data_9JO4
# 
_entry.id   9JO4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9JO4         pdb_00009jo4 10.2210/pdb9jo4/pdb 
WWPDB D_1300051781 ?            ?                   
EMDB  EMD-61643    ?            ?                   
# 
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 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
7 'Structure model' 1 1 2025-03-12 ? 
8 'EM metadata'     1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'EM metadata'     'Database references'  
4 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
4 8 'EM metadata'     citation        
5 8 'EM metadata'     citation_author 
6 8 'EM metadata'     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  7 'Structure model' '_citation.journal_volume'          
2  7 'Structure model' '_citation.page_first'              
3  7 'Structure model' '_citation.page_last'               
4  7 'Structure model' '_citation_author.identifier_ORCID' 
5  7 'Structure model' '_em_admin.last_update'             
6  8 'EM metadata'     '_citation.journal_volume'          
7  8 'EM metadata'     '_citation.page_first'              
8  8 'EM metadata'     '_citation.page_last'               
9  8 'EM metadata'     '_citation_author.identifier_ORCID' 
10 8 'EM metadata'     '_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                        9JO4 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 human BKca channel-compound 51b complex' 
_pdbx_database_related.db_id          EMD-61643 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              misunjin@gist.ac.kr 
_pdbx_contact_author.name_first         'Mi Sun' 
_pdbx_contact_author.name_last          Jin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0516-0284 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, S.'    1  ? 
'Park, S.'   2  ? 
'Lee, N.Y.'  3  ? 
'Lee, E.Y.'  4  ? 
'Lee, N.'    5  ? 
'Roh, E.C.'  6  ? 
'Kim, Y.G.'  7  ? 
'Kim, H.J.'  8  ? 
'Jin, M.S.'  9  ? 
'Park, C.S.' 10 ? 
'Kim, Y.C.'  11 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                4259 
_citation.page_last                 4286 
_citation.title                     
;Discovery of Diphenyl Ether Derivatives as Novel BK Ca Channel Activators: Structure-Activity Relationship, Cryo-EM Complex Structures, and In Vivo Animal Studies.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02008 
_citation.pdbx_database_id_PubMed   39947888 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Park, S.B.' 1  ? 
primary 'Lee, N.Y.'  2  ? 
primary 'Lee, E.Y.'  3  ? 
primary 'Kim, S.'    4  ? 
primary 'Lee, N.'    5  ? 
primary 'Roh, E.C.'  6  ? 
primary 'Kim, Y.G.'  7  ? 
primary 'Kim, H.J.'  8  ? 
primary 'Jin, M.S.'  9  ? 
primary 'Park, C.S.' 10 ? 
primary 'Kim, Y.C.'  11 ? 
# 
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 'Calcium-activated potassium channel subunit alpha-1'                                              125541.461 4  
? ? ? ? 
2 non-polymer syn '5-(5-morpholin-4-ylpentylamino)-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenol' 496.418    4  
? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                                                                    24.305     4  
? ? ? ? 
4 non-polymer syn 'CALCIUM ION'                                                                                      40.078     8  
? ? ? ? 
5 non-polymer syn 'POTASSIUM ION'                                                                                    39.098     3  
? ? ? ? 
6 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'                                                                        486.726    16 
? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;BK channel,BKCA alpha,Calcium-activated potassium channel,subfamily M subunit alpha-1,K(VCA)alpha,KCa1.1,Maxi K channel,MaxiK,Slo-alpha,Slo1,Slowpoke homolog,Slo homolog,hSlo
;
# 
_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       
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRPKMSIYKR
MRRACCFDCGRSERDCSCMSGRVRGNVDTLERAFPLSSVSVNDCSTSFRAFEDEQPSTLSPKKKQRNGGMRNSPNTSPKL
MRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVVVCIFGDVSSALIGLRNLVMPLR
ASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMCVILSANQNNIDDTSLQDKECIL
ASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIITELVNDTNVQFLDQDDDDDPDTE
LYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALRGGYSTPQTLANRDRCRVAQLAL
LDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYEFELVPTDLIFCLMQFD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRPKMSIYKR
MRRACCFDCGRSERDCSCMSGRVRGNVDTLERAFPLSSVSVNDCSTSFRAFEDEQPSTLSPKKKQRNGGMRNSPNTSPKL
MRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVVVCIFGDVSSALIGLRNLVMPLR
ASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMCVILSANQNNIDDTSLQDKECIL
ASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIITELVNDTNVQFLDQDDDDDPDTE
LYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALRGGYSTPQTLANRDRCRVAQLAL
LDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYEFELVPTDLIFCLMQFD
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '5-(5-morpholin-4-ylpentylamino)-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenol' A1L4F 
3 'MAGNESIUM ION'                                                                                    MG    
4 'CALCIUM ION'                                                                                      CA    
5 'POTASSIUM ION'                                                                                    K     
6 'CHOLESTEROL HEMISUCCINATE'                                                                        Y01   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    ALA n 
1 4    LEU n 
1 5    ILE n 
1 6    ILE n 
1 7    PRO n 
1 8    VAL n 
1 9    THR n 
1 10   MET n 
1 11   GLU n 
1 12   VAL n 
1 13   PRO n 
1 14   CYS n 
1 15   ASP n 
1 16   SER n 
1 17   ARG n 
1 18   GLY n 
1 19   GLN n 
1 20   ARG n 
1 21   MET n 
1 22   TRP n 
1 23   TRP n 
1 24   ALA n 
1 25   PHE n 
1 26   LEU n 
1 27   ALA n 
1 28   SER n 
1 29   SER n 
1 30   MET n 
1 31   VAL n 
1 32   THR n 
1 33   PHE n 
1 34   PHE n 
1 35   GLY n 
1 36   GLY n 
1 37   LEU n 
1 38   PHE n 
1 39   ILE n 
1 40   ILE n 
1 41   LEU n 
1 42   LEU n 
1 43   TRP n 
1 44   ARG n 
1 45   THR n 
1 46   LEU n 
1 47   LYS n 
1 48   TYR n 
1 49   LEU n 
1 50   TRP n 
1 51   THR n 
1 52   VAL n 
1 53   CYS n 
1 54   CYS n 
1 55   HIS n 
1 56   CYS n 
1 57   GLY n 
1 58   GLY n 
1 59   LYS n 
1 60   THR n 
1 61   LYS n 
1 62   GLU n 
1 63   ALA n 
1 64   GLN n 
1 65   LYS n 
1 66   ILE n 
1 67   ASN n 
1 68   ASN n 
1 69   GLY n 
1 70   SER n 
1 71   SER n 
1 72   GLN n 
1 73   ALA n 
1 74   ASP n 
1 75   GLY n 
1 76   THR n 
1 77   LEU n 
1 78   LYS n 
1 79   PRO n 
1 80   VAL n 
1 81   ASP n 
1 82   GLU n 
1 83   LYS n 
1 84   GLU n 
1 85   GLU n 
1 86   ALA n 
1 87   VAL n 
1 88   ALA n 
1 89   ALA n 
1 90   GLU n 
1 91   VAL n 
1 92   GLY n 
1 93   TRP n 
1 94   MET n 
1 95   THR n 
1 96   SER n 
1 97   VAL n 
1 98   LYS n 
1 99   ASP n 
1 100  TRP n 
1 101  ALA n 
1 102  GLY n 
1 103  VAL n 
1 104  MET n 
1 105  ILE n 
1 106  SER n 
1 107  ALA n 
1 108  GLN n 
1 109  THR n 
1 110  LEU n 
1 111  THR n 
1 112  GLY n 
1 113  ARG n 
1 114  VAL n 
1 115  LEU n 
1 116  VAL n 
1 117  VAL n 
1 118  LEU n 
1 119  VAL n 
1 120  PHE n 
1 121  ALA n 
1 122  LEU n 
1 123  SER n 
1 124  ILE n 
1 125  GLY n 
1 126  ALA n 
1 127  LEU n 
1 128  VAL n 
1 129  ILE n 
1 130  TYR n 
1 131  PHE n 
1 132  ILE n 
1 133  ASP n 
1 134  SER n 
1 135  SER n 
1 136  ASN n 
1 137  PRO n 
1 138  ILE n 
1 139  GLU n 
1 140  SER n 
1 141  CYS n 
1 142  GLN n 
1 143  ASN n 
1 144  PHE n 
1 145  TYR n 
1 146  LYS n 
1 147  ASP n 
1 148  PHE n 
1 149  THR n 
1 150  LEU n 
1 151  GLN n 
1 152  ILE n 
1 153  ASP n 
1 154  MET n 
1 155  ALA n 
1 156  PHE n 
1 157  ASN n 
1 158  VAL n 
1 159  PHE n 
1 160  PHE n 
1 161  LEU n 
1 162  LEU n 
1 163  TYR n 
1 164  PHE n 
1 165  GLY n 
1 166  LEU n 
1 167  ARG n 
1 168  PHE n 
1 169  ILE n 
1 170  ALA n 
1 171  ALA n 
1 172  ASN n 
1 173  ASP n 
1 174  LYS n 
1 175  LEU n 
1 176  TRP n 
1 177  PHE n 
1 178  TRP n 
1 179  LEU n 
1 180  GLU n 
1 181  VAL n 
1 182  ASN n 
1 183  SER n 
1 184  VAL n 
1 185  VAL n 
1 186  ASP n 
1 187  PHE n 
1 188  PHE n 
1 189  THR n 
1 190  VAL n 
1 191  PRO n 
1 192  PRO n 
1 193  VAL n 
1 194  PHE n 
1 195  VAL n 
1 196  SER n 
1 197  VAL n 
1 198  TYR n 
1 199  LEU n 
1 200  ASN n 
1 201  ARG n 
1 202  SER n 
1 203  TRP n 
1 204  LEU n 
1 205  GLY n 
1 206  LEU n 
1 207  ARG n 
1 208  PHE n 
1 209  LEU n 
1 210  ARG n 
1 211  ALA n 
1 212  LEU n 
1 213  ARG n 
1 214  LEU n 
1 215  ILE n 
1 216  GLN n 
1 217  PHE n 
1 218  SER n 
1 219  GLU n 
1 220  ILE n 
1 221  LEU n 
1 222  GLN n 
1 223  PHE n 
1 224  LEU n 
1 225  ASN n 
1 226  ILE n 
1 227  LEU n 
1 228  LYS n 
1 229  THR n 
1 230  SER n 
1 231  ASN n 
1 232  SER n 
1 233  ILE n 
1 234  LYS n 
1 235  LEU n 
1 236  VAL n 
1 237  ASN n 
1 238  LEU n 
1 239  LEU n 
1 240  SER n 
1 241  ILE n 
1 242  PHE n 
1 243  ILE n 
1 244  SER n 
1 245  THR n 
1 246  TRP n 
1 247  LEU n 
1 248  THR n 
1 249  ALA n 
1 250  ALA n 
1 251  GLY n 
1 252  PHE n 
1 253  ILE n 
1 254  HIS n 
1 255  LEU n 
1 256  VAL n 
1 257  GLU n 
1 258  ASN n 
1 259  SER n 
1 260  GLY n 
1 261  ASP n 
1 262  PRO n 
1 263  TRP n 
1 264  GLU n 
1 265  ASN n 
1 266  PHE n 
1 267  GLN n 
1 268  ASN n 
1 269  ASN n 
1 270  GLN n 
1 271  ALA n 
1 272  LEU n 
1 273  THR n 
1 274  TYR n 
1 275  TRP n 
1 276  GLU n 
1 277  CYS n 
1 278  VAL n 
1 279  TYR n 
1 280  LEU n 
1 281  LEU n 
1 282  MET n 
1 283  VAL n 
1 284  THR n 
1 285  MET n 
1 286  SER n 
1 287  THR n 
1 288  VAL n 
1 289  GLY n 
1 290  TYR n 
1 291  GLY n 
1 292  ASP n 
1 293  VAL n 
1 294  TYR n 
1 295  ALA n 
1 296  LYS n 
1 297  THR n 
1 298  THR n 
1 299  LEU n 
1 300  GLY n 
1 301  ARG n 
1 302  LEU n 
1 303  PHE n 
1 304  MET n 
1 305  VAL n 
1 306  PHE n 
1 307  PHE n 
1 308  ILE n 
1 309  LEU n 
1 310  GLY n 
1 311  GLY n 
1 312  LEU n 
1 313  ALA n 
1 314  MET n 
1 315  PHE n 
1 316  ALA n 
1 317  SER n 
1 318  TYR n 
1 319  VAL n 
1 320  PRO n 
1 321  GLU n 
1 322  ILE n 
1 323  ILE n 
1 324  GLU n 
1 325  LEU n 
1 326  ILE n 
1 327  GLY n 
1 328  ASN n 
1 329  ARG n 
1 330  LYS n 
1 331  LYS n 
1 332  TYR n 
1 333  GLY n 
1 334  GLY n 
1 335  SER n 
1 336  TYR n 
1 337  SER n 
1 338  ALA n 
1 339  VAL n 
1 340  SER n 
1 341  GLY n 
1 342  ARG n 
1 343  LYS n 
1 344  HIS n 
1 345  ILE n 
1 346  VAL n 
1 347  VAL n 
1 348  CYS n 
1 349  GLY n 
1 350  HIS n 
1 351  ILE n 
1 352  THR n 
1 353  LEU n 
1 354  GLU n 
1 355  SER n 
1 356  VAL n 
1 357  SER n 
1 358  ASN n 
1 359  PHE n 
1 360  LEU n 
1 361  LYS n 
1 362  ASP n 
1 363  PHE n 
1 364  LEU n 
1 365  HIS n 
1 366  LYS n 
1 367  ASP n 
1 368  ARG n 
1 369  ASP n 
1 370  ASP n 
1 371  VAL n 
1 372  ASN n 
1 373  VAL n 
1 374  GLU n 
1 375  ILE n 
1 376  VAL n 
1 377  PHE n 
1 378  LEU n 
1 379  HIS n 
1 380  ASN n 
1 381  ILE n 
1 382  SER n 
1 383  PRO n 
1 384  ASN n 
1 385  LEU n 
1 386  GLU n 
1 387  LEU n 
1 388  GLU n 
1 389  ALA n 
1 390  LEU n 
1 391  PHE n 
1 392  LYS n 
1 393  ARG n 
1 394  HIS n 
1 395  PHE n 
1 396  THR n 
1 397  GLN n 
1 398  VAL n 
1 399  GLU n 
1 400  PHE n 
1 401  TYR n 
1 402  GLN n 
1 403  GLY n 
1 404  SER n 
1 405  VAL n 
1 406  LEU n 
1 407  ASN n 
1 408  PRO n 
1 409  HIS n 
1 410  ASP n 
1 411  LEU n 
1 412  ALA n 
1 413  ARG n 
1 414  VAL n 
1 415  LYS n 
1 416  ILE n 
1 417  GLU n 
1 418  SER n 
1 419  ALA n 
1 420  ASP n 
1 421  ALA n 
1 422  CYS n 
1 423  LEU n 
1 424  ILE n 
1 425  LEU n 
1 426  ALA n 
1 427  ASN n 
1 428  LYS n 
1 429  TYR n 
1 430  CYS n 
1 431  ALA n 
1 432  ASP n 
1 433  PRO n 
1 434  ASP n 
1 435  ALA n 
1 436  GLU n 
1 437  ASP n 
1 438  ALA n 
1 439  SER n 
1 440  ASN n 
1 441  ILE n 
1 442  MET n 
1 443  ARG n 
1 444  VAL n 
1 445  ILE n 
1 446  SER n 
1 447  ILE n 
1 448  LYS n 
1 449  ASN n 
1 450  TYR n 
1 451  HIS n 
1 452  PRO n 
1 453  LYS n 
1 454  ILE n 
1 455  ARG n 
1 456  ILE n 
1 457  ILE n 
1 458  THR n 
1 459  GLN n 
1 460  MET n 
1 461  LEU n 
1 462  GLN n 
1 463  TYR n 
1 464  HIS n 
1 465  ASN n 
1 466  LYS n 
1 467  ALA n 
1 468  HIS n 
1 469  LEU n 
1 470  LEU n 
1 471  ASN n 
1 472  ILE n 
1 473  PRO n 
1 474  SER n 
1 475  TRP n 
1 476  ASN n 
1 477  TRP n 
1 478  LYS n 
1 479  GLU n 
1 480  GLY n 
1 481  ASP n 
1 482  ASP n 
1 483  ALA n 
1 484  ILE n 
1 485  CYS n 
1 486  LEU n 
1 487  ALA n 
1 488  GLU n 
1 489  LEU n 
1 490  LYS n 
1 491  LEU n 
1 492  GLY n 
1 493  PHE n 
1 494  ILE n 
1 495  ALA n 
1 496  GLN n 
1 497  SER n 
1 498  CYS n 
1 499  LEU n 
1 500  ALA n 
1 501  GLN n 
1 502  GLY n 
1 503  LEU n 
1 504  SER n 
1 505  THR n 
1 506  MET n 
1 507  LEU n 
1 508  ALA n 
1 509  ASN n 
1 510  LEU n 
1 511  PHE n 
1 512  SER n 
1 513  MET n 
1 514  ARG n 
1 515  SER n 
1 516  PHE n 
1 517  ILE n 
1 518  LYS n 
1 519  ILE n 
1 520  GLU n 
1 521  GLU n 
1 522  ASP n 
1 523  THR n 
1 524  TRP n 
1 525  GLN n 
1 526  LYS n 
1 527  TYR n 
1 528  TYR n 
1 529  LEU n 
1 530  GLU n 
1 531  GLY n 
1 532  VAL n 
1 533  SER n 
1 534  ASN n 
1 535  GLU n 
1 536  MET n 
1 537  TYR n 
1 538  THR n 
1 539  GLU n 
1 540  TYR n 
1 541  LEU n 
1 542  SER n 
1 543  SER n 
1 544  ALA n 
1 545  PHE n 
1 546  VAL n 
1 547  GLY n 
1 548  LEU n 
1 549  SER n 
1 550  PHE n 
1 551  PRO n 
1 552  THR n 
1 553  VAL n 
1 554  CYS n 
1 555  GLU n 
1 556  LEU n 
1 557  CYS n 
1 558  PHE n 
1 559  VAL n 
1 560  LYS n 
1 561  LEU n 
1 562  LYS n 
1 563  LEU n 
1 564  LEU n 
1 565  MET n 
1 566  ILE n 
1 567  ALA n 
1 568  ILE n 
1 569  GLU n 
1 570  TYR n 
1 571  LYS n 
1 572  SER n 
1 573  ALA n 
1 574  ASN n 
1 575  ARG n 
1 576  GLU n 
1 577  SER n 
1 578  ARG n 
1 579  ILE n 
1 580  LEU n 
1 581  ILE n 
1 582  ASN n 
1 583  PRO n 
1 584  GLY n 
1 585  ASN n 
1 586  HIS n 
1 587  LEU n 
1 588  LYS n 
1 589  ILE n 
1 590  GLN n 
1 591  GLU n 
1 592  GLY n 
1 593  THR n 
1 594  LEU n 
1 595  GLY n 
1 596  PHE n 
1 597  PHE n 
1 598  ILE n 
1 599  ALA n 
1 600  SER n 
1 601  ASP n 
1 602  ALA n 
1 603  LYS n 
1 604  GLU n 
1 605  VAL n 
1 606  LYS n 
1 607  ARG n 
1 608  ALA n 
1 609  PHE n 
1 610  PHE n 
1 611  TYR n 
1 612  CYS n 
1 613  LYS n 
1 614  ALA n 
1 615  CYS n 
1 616  HIS n 
1 617  ASP n 
1 618  ASP n 
1 619  ILE n 
1 620  THR n 
1 621  ASP n 
1 622  PRO n 
1 623  LYS n 
1 624  ARG n 
1 625  ILE n 
1 626  LYS n 
1 627  LYS n 
1 628  CYS n 
1 629  GLY n 
1 630  CYS n 
1 631  LYS n 
1 632  ARG n 
1 633  PRO n 
1 634  LYS n 
1 635  MET n 
1 636  SER n 
1 637  ILE n 
1 638  TYR n 
1 639  LYS n 
1 640  ARG n 
1 641  MET n 
1 642  ARG n 
1 643  ARG n 
1 644  ALA n 
1 645  CYS n 
1 646  CYS n 
1 647  PHE n 
1 648  ASP n 
1 649  CYS n 
1 650  GLY n 
1 651  ARG n 
1 652  SER n 
1 653  GLU n 
1 654  ARG n 
1 655  ASP n 
1 656  CYS n 
1 657  SER n 
1 658  CYS n 
1 659  MET n 
1 660  SER n 
1 661  GLY n 
1 662  ARG n 
1 663  VAL n 
1 664  ARG n 
1 665  GLY n 
1 666  ASN n 
1 667  VAL n 
1 668  ASP n 
1 669  THR n 
1 670  LEU n 
1 671  GLU n 
1 672  ARG n 
1 673  ALA n 
1 674  PHE n 
1 675  PRO n 
1 676  LEU n 
1 677  SER n 
1 678  SER n 
1 679  VAL n 
1 680  SER n 
1 681  VAL n 
1 682  ASN n 
1 683  ASP n 
1 684  CYS n 
1 685  SER n 
1 686  THR n 
1 687  SER n 
1 688  PHE n 
1 689  ARG n 
1 690  ALA n 
1 691  PHE n 
1 692  GLU n 
1 693  ASP n 
1 694  GLU n 
1 695  GLN n 
1 696  PRO n 
1 697  SER n 
1 698  THR n 
1 699  LEU n 
1 700  SER n 
1 701  PRO n 
1 702  LYS n 
1 703  LYS n 
1 704  LYS n 
1 705  GLN n 
1 706  ARG n 
1 707  ASN n 
1 708  GLY n 
1 709  GLY n 
1 710  MET n 
1 711  ARG n 
1 712  ASN n 
1 713  SER n 
1 714  PRO n 
1 715  ASN n 
1 716  THR n 
1 717  SER n 
1 718  PRO n 
1 719  LYS n 
1 720  LEU n 
1 721  MET n 
1 722  ARG n 
1 723  HIS n 
1 724  ASP n 
1 725  PRO n 
1 726  LEU n 
1 727  LEU n 
1 728  ILE n 
1 729  PRO n 
1 730  GLY n 
1 731  ASN n 
1 732  ASP n 
1 733  GLN n 
1 734  ILE n 
1 735  ASP n 
1 736  ASN n 
1 737  MET n 
1 738  ASP n 
1 739  SER n 
1 740  ASN n 
1 741  VAL n 
1 742  LYS n 
1 743  LYS n 
1 744  TYR n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLY n 
1 749  MET n 
1 750  PHE n 
1 751  HIS n 
1 752  TRP n 
1 753  CYS n 
1 754  ALA n 
1 755  PRO n 
1 756  LYS n 
1 757  GLU n 
1 758  ILE n 
1 759  GLU n 
1 760  LYS n 
1 761  VAL n 
1 762  ILE n 
1 763  LEU n 
1 764  THR n 
1 765  ARG n 
1 766  SER n 
1 767  GLU n 
1 768  ALA n 
1 769  ALA n 
1 770  MET n 
1 771  THR n 
1 772  VAL n 
1 773  LEU n 
1 774  SER n 
1 775  GLY n 
1 776  HIS n 
1 777  VAL n 
1 778  VAL n 
1 779  VAL n 
1 780  CYS n 
1 781  ILE n 
1 782  PHE n 
1 783  GLY n 
1 784  ASP n 
1 785  VAL n 
1 786  SER n 
1 787  SER n 
1 788  ALA n 
1 789  LEU n 
1 790  ILE n 
1 791  GLY n 
1 792  LEU n 
1 793  ARG n 
1 794  ASN n 
1 795  LEU n 
1 796  VAL n 
1 797  MET n 
1 798  PRO n 
1 799  LEU n 
1 800  ARG n 
1 801  ALA n 
1 802  SER n 
1 803  ASN n 
1 804  PHE n 
1 805  HIS n 
1 806  TYR n 
1 807  HIS n 
1 808  GLU n 
1 809  LEU n 
1 810  LYS n 
1 811  HIS n 
1 812  ILE n 
1 813  VAL n 
1 814  PHE n 
1 815  VAL n 
1 816  GLY n 
1 817  SER n 
1 818  ILE n 
1 819  GLU n 
1 820  TYR n 
1 821  LEU n 
1 822  LYS n 
1 823  ARG n 
1 824  GLU n 
1 825  TRP n 
1 826  GLU n 
1 827  THR n 
1 828  LEU n 
1 829  HIS n 
1 830  ASN n 
1 831  PHE n 
1 832  PRO n 
1 833  LYS n 
1 834  VAL n 
1 835  SER n 
1 836  ILE n 
1 837  LEU n 
1 838  PRO n 
1 839  GLY n 
1 840  THR n 
1 841  PRO n 
1 842  LEU n 
1 843  SER n 
1 844  ARG n 
1 845  ALA n 
1 846  ASP n 
1 847  LEU n 
1 848  ARG n 
1 849  ALA n 
1 850  VAL n 
1 851  ASN n 
1 852  ILE n 
1 853  ASN n 
1 854  LEU n 
1 855  CYS n 
1 856  ASP n 
1 857  MET n 
1 858  CYS n 
1 859  VAL n 
1 860  ILE n 
1 861  LEU n 
1 862  SER n 
1 863  ALA n 
1 864  ASN n 
1 865  GLN n 
1 866  ASN n 
1 867  ASN n 
1 868  ILE n 
1 869  ASP n 
1 870  ASP n 
1 871  THR n 
1 872  SER n 
1 873  LEU n 
1 874  GLN n 
1 875  ASP n 
1 876  LYS n 
1 877  GLU n 
1 878  CYS n 
1 879  ILE n 
1 880  LEU n 
1 881  ALA n 
1 882  SER n 
1 883  LEU n 
1 884  ASN n 
1 885  ILE n 
1 886  LYS n 
1 887  SER n 
1 888  MET n 
1 889  GLN n 
1 890  PHE n 
1 891  ASP n 
1 892  ASP n 
1 893  SER n 
1 894  ILE n 
1 895  GLY n 
1 896  VAL n 
1 897  LEU n 
1 898  GLN n 
1 899  ALA n 
1 900  ASN n 
1 901  SER n 
1 902  GLN n 
1 903  GLY n 
1 904  PHE n 
1 905  THR n 
1 906  PRO n 
1 907  PRO n 
1 908  GLY n 
1 909  MET n 
1 910  ASP n 
1 911  ARG n 
1 912  SER n 
1 913  SER n 
1 914  PRO n 
1 915  ASP n 
1 916  ASN n 
1 917  SER n 
1 918  PRO n 
1 919  VAL n 
1 920  HIS n 
1 921  GLY n 
1 922  MET n 
1 923  LEU n 
1 924  ARG n 
1 925  GLN n 
1 926  PRO n 
1 927  SER n 
1 928  ILE n 
1 929  THR n 
1 930  THR n 
1 931  GLY n 
1 932  VAL n 
1 933  ASN n 
1 934  ILE n 
1 935  PRO n 
1 936  ILE n 
1 937  ILE n 
1 938  THR n 
1 939  GLU n 
1 940  LEU n 
1 941  VAL n 
1 942  ASN n 
1 943  ASP n 
1 944  THR n 
1 945  ASN n 
1 946  VAL n 
1 947  GLN n 
1 948  PHE n 
1 949  LEU n 
1 950  ASP n 
1 951  GLN n 
1 952  ASP n 
1 953  ASP n 
1 954  ASP n 
1 955  ASP n 
1 956  ASP n 
1 957  PRO n 
1 958  ASP n 
1 959  THR n 
1 960  GLU n 
1 961  LEU n 
1 962  TYR n 
1 963  LEU n 
1 964  THR n 
1 965  GLN n 
1 966  PRO n 
1 967  PHE n 
1 968  ALA n 
1 969  CYS n 
1 970  GLY n 
1 971  THR n 
1 972  ALA n 
1 973  PHE n 
1 974  ALA n 
1 975  VAL n 
1 976  SER n 
1 977  VAL n 
1 978  LEU n 
1 979  ASP n 
1 980  SER n 
1 981  LEU n 
1 982  MET n 
1 983  SER n 
1 984  ALA n 
1 985  THR n 
1 986  TYR n 
1 987  PHE n 
1 988  ASN n 
1 989  ASP n 
1 990  ASN n 
1 991  ILE n 
1 992  LEU n 
1 993  THR n 
1 994  LEU n 
1 995  ILE n 
1 996  ARG n 
1 997  THR n 
1 998  LEU n 
1 999  VAL n 
1 1000 THR n 
1 1001 GLY n 
1 1002 GLY n 
1 1003 ALA n 
1 1004 THR n 
1 1005 PRO n 
1 1006 GLU n 
1 1007 LEU n 
1 1008 GLU n 
1 1009 ALA n 
1 1010 LEU n 
1 1011 ILE n 
1 1012 ALA n 
1 1013 GLU n 
1 1014 GLU n 
1 1015 ASN n 
1 1016 ALA n 
1 1017 LEU n 
1 1018 ARG n 
1 1019 GLY n 
1 1020 GLY n 
1 1021 TYR n 
1 1022 SER n 
1 1023 THR n 
1 1024 PRO n 
1 1025 GLN n 
1 1026 THR n 
1 1027 LEU n 
1 1028 ALA n 
1 1029 ASN n 
1 1030 ARG n 
1 1031 ASP n 
1 1032 ARG n 
1 1033 CYS n 
1 1034 ARG n 
1 1035 VAL n 
1 1036 ALA n 
1 1037 GLN n 
1 1038 LEU n 
1 1039 ALA n 
1 1040 LEU n 
1 1041 LEU n 
1 1042 ASP n 
1 1043 GLY n 
1 1044 PRO n 
1 1045 PHE n 
1 1046 ALA n 
1 1047 ASP n 
1 1048 LEU n 
1 1049 GLY n 
1 1050 ASP n 
1 1051 GLY n 
1 1052 GLY n 
1 1053 CYS n 
1 1054 TYR n 
1 1055 GLY n 
1 1056 ASP n 
1 1057 LEU n 
1 1058 PHE n 
1 1059 CYS n 
1 1060 LYS n 
1 1061 ALA n 
1 1062 LEU n 
1 1063 LYS n 
1 1064 THR n 
1 1065 TYR n 
1 1066 ASN n 
1 1067 MET n 
1 1068 LEU n 
1 1069 CYS n 
1 1070 PHE n 
1 1071 GLY n 
1 1072 ILE n 
1 1073 TYR n 
1 1074 ARG n 
1 1075 LEU n 
1 1076 ARG n 
1 1077 ASP n 
1 1078 ALA n 
1 1079 HIS n 
1 1080 LEU n 
1 1081 SER n 
1 1082 THR n 
1 1083 PRO n 
1 1084 SER n 
1 1085 GLN n 
1 1086 CYS n 
1 1087 THR n 
1 1088 LYS n 
1 1089 ARG n 
1 1090 TYR n 
1 1091 VAL n 
1 1092 ILE n 
1 1093 THR n 
1 1094 ASN n 
1 1095 PRO n 
1 1096 PRO n 
1 1097 TYR n 
1 1098 GLU n 
1 1099 PHE n 
1 1100 GLU n 
1 1101 LEU n 
1 1102 VAL n 
1 1103 PRO n 
1 1104 THR n 
1 1105 ASP n 
1 1106 LEU n 
1 1107 ILE n 
1 1108 PHE n 
1 1109 CYS n 
1 1110 LEU n 
1 1111 MET n 
1 1112 GLN n 
1 1113 PHE n 
1 1114 ASP 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                   1114 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'KCNMA1, KCNMA, SLO' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            HEK293 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1L4F non-polymer         . '5-(5-morpholin-4-ylpentylamino)-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]phenol' ? 
'C22 H23 F7 N2 O3' 496.418 
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 
CA    non-polymer         . 'CALCIUM ION'                                                                                      ? 
'Ca 2'             40.078  
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 
K     non-polymer         . 'POTASSIUM ION'                                                                                    ? 
'K 1'              39.098  
LEU   'L-peptide linking' y LEUCINE                                                                                            ? 
'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE                                                                                             ? 
'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE                                                                                         ? 
'C5 H11 N O2 S'    149.211 
MG    non-polymer         . 'MAGNESIUM ION'                                                                                    ? 
'Mg 2'             24.305  
PHE   'L-peptide linking' y PHENYLALANINE                                                                                      ? 
'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE                                                                                            ? 
'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE                                                                                             ? 
'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE                                                                                          ? 
'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                         ? 
'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                           ? 
'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE                                                                                             ? 
'C5 H11 N O2'      117.146 
Y01   non-polymer         . 'CHOLESTEROL HEMISUCCINATE'                                                                        ? 
'C31 H50 O4'       486.726 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ASP 2    2    ?    ?   ?   A . n 
A 1 3    ALA 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    ILE 5    5    ?    ?   ?   A . n 
A 1 6    ILE 6    6    ?    ?   ?   A . n 
A 1 7    PRO 7    7    ?    ?   ?   A . n 
A 1 8    VAL 8    8    ?    ?   ?   A . n 
A 1 9    THR 9    9    ?    ?   ?   A . n 
A 1 10   MET 10   10   ?    ?   ?   A . n 
A 1 11   GLU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   CYS 14   14   ?    ?   ?   A . n 
A 1 15   ASP 15   15   ?    ?   ?   A . n 
A 1 16   SER 16   16   ?    ?   ?   A . n 
A 1 17   ARG 17   17   17   ARG ARG A . n 
A 1 18   GLY 18   18   18   GLY GLY A . n 
A 1 19   GLN 19   19   19   GLN GLN A . n 
A 1 20   ARG 20   20   20   ARG ARG A . n 
A 1 21   MET 21   21   21   MET MET A . n 
A 1 22   TRP 22   22   22   TRP TRP A . n 
A 1 23   TRP 23   23   23   TRP TRP A . n 
A 1 24   ALA 24   24   24   ALA ALA A . n 
A 1 25   PHE 25   25   25   PHE PHE A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   MET 30   30   30   MET MET A . n 
A 1 31   VAL 31   31   31   VAL VAL A . n 
A 1 32   THR 32   32   32   THR THR A . n 
A 1 33   PHE 33   33   33   PHE PHE A . n 
A 1 34   PHE 34   34   34   PHE PHE A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   LEU 37   37   37   LEU LEU A . n 
A 1 38   PHE 38   38   38   PHE PHE A . n 
A 1 39   ILE 39   39   39   ILE ILE A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   LEU 41   41   41   LEU LEU A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   TRP 43   43   43   TRP TRP A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   THR 45   45   45   THR THR A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   LYS 47   47   47   LYS LYS A . n 
A 1 48   TYR 48   48   48   TYR TYR A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TRP 50   50   50   TRP TRP A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   VAL 52   52   ?    ?   ?   A . n 
A 1 53   CYS 53   53   ?    ?   ?   A . n 
A 1 54   CYS 54   54   ?    ?   ?   A . n 
A 1 55   HIS 55   55   ?    ?   ?   A . n 
A 1 56   CYS 56   56   ?    ?   ?   A . n 
A 1 57   GLY 57   57   ?    ?   ?   A . n 
A 1 58   GLY 58   58   ?    ?   ?   A . n 
A 1 59   LYS 59   59   ?    ?   ?   A . n 
A 1 60   THR 60   60   ?    ?   ?   A . n 
A 1 61   LYS 61   61   ?    ?   ?   A . n 
A 1 62   GLU 62   62   ?    ?   ?   A . n 
A 1 63   ALA 63   63   ?    ?   ?   A . n 
A 1 64   GLN 64   64   ?    ?   ?   A . n 
A 1 65   LYS 65   65   ?    ?   ?   A . n 
A 1 66   ILE 66   66   ?    ?   ?   A . n 
A 1 67   ASN 67   67   ?    ?   ?   A . n 
A 1 68   ASN 68   68   ?    ?   ?   A . n 
A 1 69   GLY 69   69   ?    ?   ?   A . n 
A 1 70   SER 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLN 72   72   ?    ?   ?   A . n 
A 1 73   ALA 73   73   ?    ?   ?   A . n 
A 1 74   ASP 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LEU 77   77   ?    ?   ?   A . n 
A 1 78   LYS 78   78   ?    ?   ?   A . n 
A 1 79   PRO 79   79   ?    ?   ?   A . n 
A 1 80   VAL 80   80   ?    ?   ?   A . n 
A 1 81   ASP 81   81   ?    ?   ?   A . n 
A 1 82   GLU 82   82   ?    ?   ?   A . n 
A 1 83   LYS 83   83   ?    ?   ?   A . n 
A 1 84   GLU 84   84   ?    ?   ?   A . n 
A 1 85   GLU 85   85   ?    ?   ?   A . n 
A 1 86   ALA 86   86   ?    ?   ?   A . n 
A 1 87   VAL 87   87   ?    ?   ?   A . n 
A 1 88   ALA 88   88   ?    ?   ?   A . n 
A 1 89   ALA 89   89   ?    ?   ?   A . n 
A 1 90   GLU 90   90   ?    ?   ?   A . n 
A 1 91   VAL 91   91   91   VAL VAL A . n 
A 1 92   GLY 92   92   92   GLY GLY A . n 
A 1 93   TRP 93   93   93   TRP TRP A . n 
A 1 94   MET 94   94   94   MET MET A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   LYS 98   98   98   LYS LYS A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  TRP 100  100  100  TRP TRP A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  GLY 102  102  102  GLY GLY A . n 
A 1 103  VAL 103  103  103  VAL VAL A . n 
A 1 104  MET 104  104  104  MET MET A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  GLY 112  112  112  GLY GLY A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  VAL 119  119  119  VAL VAL A . n 
A 1 120  PHE 120  120  120  PHE PHE A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  SER 123  123  123  SER SER A . n 
A 1 124  ILE 124  124  124  ILE ILE A . n 
A 1 125  GLY 125  125  125  GLY GLY A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  VAL 128  128  128  VAL VAL A . n 
A 1 129  ILE 129  129  129  ILE ILE A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  ASP 133  133  133  ASP ASP A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  SER 135  135  135  SER SER A . n 
A 1 136  ASN 136  136  136  ASN ASN A . n 
A 1 137  PRO 137  137  137  PRO PRO A . n 
A 1 138  ILE 138  138  138  ILE ILE A . n 
A 1 139  GLU 139  139  139  GLU GLU A . n 
A 1 140  SER 140  140  140  SER SER A . n 
A 1 141  CYS 141  141  141  CYS CYS A . n 
A 1 142  GLN 142  142  142  GLN GLN A . n 
A 1 143  ASN 143  143  143  ASN ASN A . n 
A 1 144  PHE 144  144  144  PHE PHE A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ASP 147  147  147  ASP ASP A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  THR 149  149  149  THR THR A . n 
A 1 150  LEU 150  150  150  LEU LEU A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  ILE 152  152  152  ILE ILE A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  PHE 156  156  156  PHE PHE A . n 
A 1 157  ASN 157  157  157  ASN ASN A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  PHE 160  160  160  PHE PHE A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  TYR 163  163  163  TYR TYR A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  GLY 165  165  165  GLY GLY A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  ALA 171  171  171  ALA ALA A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LYS 174  174  174  LYS LYS A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  TRP 176  176  176  TRP TRP A . n 
A 1 177  PHE 177  177  177  PHE PHE A . n 
A 1 178  TRP 178  178  178  TRP TRP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  ASN 182  182  182  ASN ASN A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  VAL 185  185  185  VAL VAL A . n 
A 1 186  ASP 186  186  186  ASP ASP A . n 
A 1 187  PHE 187  187  187  PHE PHE A . n 
A 1 188  PHE 188  188  188  PHE PHE A . n 
A 1 189  THR 189  189  189  THR THR A . n 
A 1 190  VAL 190  190  190  VAL VAL A . n 
A 1 191  PRO 191  191  191  PRO PRO A . n 
A 1 192  PRO 192  192  192  PRO PRO A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  VAL 195  195  195  VAL VAL A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  VAL 197  197  197  VAL VAL A . n 
A 1 198  TYR 198  198  198  TYR TYR A . n 
A 1 199  LEU 199  199  199  LEU LEU A . n 
A 1 200  ASN 200  200  200  ASN ASN A . n 
A 1 201  ARG 201  201  201  ARG ARG A . n 
A 1 202  SER 202  202  202  SER SER A . n 
A 1 203  TRP 203  203  203  TRP TRP A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  GLY 205  205  205  GLY GLY A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  ARG 207  207  207  ARG ARG A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  ARG 213  213  213  ARG ARG A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  GLN 216  216  216  GLN GLN A . n 
A 1 217  PHE 217  217  217  PHE PHE A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  GLU 219  219  219  GLU GLU A . n 
A 1 220  ILE 220  220  220  ILE ILE A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  GLN 222  222  222  GLN GLN A . n 
A 1 223  PHE 223  223  223  PHE PHE A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  ASN 225  225  225  ASN ASN A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  THR 229  229  229  THR THR A . n 
A 1 230  SER 230  230  230  SER SER A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  SER 232  232  232  SER SER A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  SER 240  240  240  SER SER A . n 
A 1 241  ILE 241  241  241  ILE ILE A . n 
A 1 242  PHE 242  242  242  PHE PHE A . n 
A 1 243  ILE 243  243  243  ILE ILE A . n 
A 1 244  SER 244  244  244  SER SER A . n 
A 1 245  THR 245  245  245  THR THR A . n 
A 1 246  TRP 246  246  246  TRP TRP A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  THR 248  248  248  THR THR A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  PHE 252  252  252  PHE PHE A . n 
A 1 253  ILE 253  253  253  ILE ILE A . n 
A 1 254  HIS 254  254  254  HIS HIS A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  VAL 256  256  256  VAL VAL A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  ASN 258  258  258  ASN ASN A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  PRO 262  262  262  PRO PRO A . n 
A 1 263  TRP 263  263  263  TRP TRP A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  ASN 265  265  265  ASN ASN A . n 
A 1 266  PHE 266  266  266  PHE PHE A . n 
A 1 267  GLN 267  267  267  GLN GLN A . n 
A 1 268  ASN 268  268  268  ASN ASN A . n 
A 1 269  ASN 269  269  269  ASN ASN A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  THR 273  273  273  THR THR A . n 
A 1 274  TYR 274  274  274  TYR TYR A . n 
A 1 275  TRP 275  275  275  TRP TRP A . n 
A 1 276  GLU 276  276  276  GLU GLU A . n 
A 1 277  CYS 277  277  277  CYS CYS A . n 
A 1 278  VAL 278  278  278  VAL VAL A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  LEU 280  280  280  LEU LEU A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  MET 282  282  282  MET MET A . n 
A 1 283  VAL 283  283  283  VAL VAL A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  MET 285  285  285  MET MET A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  THR 287  287  287  THR THR A . n 
A 1 288  VAL 288  288  288  VAL VAL A . n 
A 1 289  GLY 289  289  289  GLY GLY A . n 
A 1 290  TYR 290  290  290  TYR TYR A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  ASP 292  292  292  ASP ASP A . n 
A 1 293  VAL 293  293  293  VAL VAL A . n 
A 1 294  TYR 294  294  294  TYR TYR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  LYS 296  296  296  LYS LYS A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  LEU 302  302  302  LEU LEU A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  MET 304  304  304  MET MET A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  PHE 307  307  307  PHE PHE A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  LEU 309  309  309  LEU LEU A . n 
A 1 310  GLY 310  310  310  GLY GLY A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  MET 314  314  314  MET MET A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  ALA 316  316  316  ALA ALA A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  TYR 318  318  318  TYR TYR A . n 
A 1 319  VAL 319  319  319  VAL VAL A . n 
A 1 320  PRO 320  320  320  PRO PRO A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  GLY 327  327  327  GLY GLY A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  ARG 329  329  329  ARG ARG A . n 
A 1 330  LYS 330  330  330  LYS LYS A . n 
A 1 331  LYS 331  331  331  LYS LYS A . n 
A 1 332  TYR 332  332  332  TYR TYR A . n 
A 1 333  GLY 333  333  333  GLY GLY A . n 
A 1 334  GLY 334  334  334  GLY GLY A . n 
A 1 335  SER 335  335  335  SER SER A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  ALA 338  338  338  ALA ALA A . n 
A 1 339  VAL 339  339  339  VAL VAL A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ARG 342  342  342  ARG ARG A . n 
A 1 343  LYS 343  343  343  LYS LYS A . n 
A 1 344  HIS 344  344  344  HIS HIS A . n 
A 1 345  ILE 345  345  345  ILE ILE A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  CYS 348  348  348  CYS CYS A . n 
A 1 349  GLY 349  349  349  GLY GLY A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ILE 351  351  351  ILE ILE A . n 
A 1 352  THR 352  352  352  THR THR A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  VAL 356  356  356  VAL VAL A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  ASN 358  358  358  ASN ASN A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  LYS 361  361  361  LYS LYS A . n 
A 1 362  ASP 362  362  362  ASP ASP A . n 
A 1 363  PHE 363  363  363  PHE PHE A . n 
A 1 364  LEU 364  364  364  LEU LEU A . n 
A 1 365  HIS 365  365  365  HIS HIS A . n 
A 1 366  LYS 366  366  366  LYS LYS A . n 
A 1 367  ASP 367  367  367  ASP ASP A . n 
A 1 368  ARG 368  368  368  ARG ARG A . n 
A 1 369  ASP 369  369  369  ASP ASP A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  ASN 372  372  372  ASN ASN A . n 
A 1 373  VAL 373  373  373  VAL VAL A . n 
A 1 374  GLU 374  374  374  GLU GLU A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  VAL 376  376  376  VAL VAL A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  HIS 379  379  379  HIS HIS A . n 
A 1 380  ASN 380  380  380  ASN ASN A . n 
A 1 381  ILE 381  381  381  ILE ILE A . n 
A 1 382  SER 382  382  382  SER SER A . n 
A 1 383  PRO 383  383  383  PRO PRO A . n 
A 1 384  ASN 384  384  384  ASN ASN A . n 
A 1 385  LEU 385  385  385  LEU LEU A . n 
A 1 386  GLU 386  386  386  GLU GLU A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  GLU 388  388  388  GLU GLU A . n 
A 1 389  ALA 389  389  389  ALA ALA A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  PHE 391  391  391  PHE PHE A . n 
A 1 392  LYS 392  392  392  LYS LYS A . n 
A 1 393  ARG 393  393  393  ARG ARG A . n 
A 1 394  HIS 394  394  394  HIS HIS A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  GLN 397  397  397  GLN GLN A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  GLU 399  399  399  GLU GLU A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  GLN 402  402  402  GLN GLN A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  VAL 405  405  405  VAL VAL A . n 
A 1 406  LEU 406  406  406  LEU LEU A . n 
A 1 407  ASN 407  407  407  ASN ASN A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  HIS 409  409  409  HIS HIS A . n 
A 1 410  ASP 410  410  410  ASP ASP A . n 
A 1 411  LEU 411  411  411  LEU LEU A . n 
A 1 412  ALA 412  412  412  ALA ALA A . n 
A 1 413  ARG 413  413  413  ARG ARG A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  LYS 415  415  415  LYS LYS A . n 
A 1 416  ILE 416  416  416  ILE ILE A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  SER 418  418  418  SER SER A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  CYS 422  422  422  CYS CYS A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  ASN 427  427  427  ASN ASN A . n 
A 1 428  LYS 428  428  428  LYS LYS A . n 
A 1 429  TYR 429  429  429  TYR TYR A . n 
A 1 430  CYS 430  430  430  CYS CYS A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  ASP 432  432  432  ASP ASP A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  ASP 434  434  434  ASP ASP A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  GLU 436  436  436  GLU GLU A . n 
A 1 437  ASP 437  437  437  ASP ASP A . n 
A 1 438  ALA 438  438  438  ALA ALA A . n 
A 1 439  SER 439  439  439  SER SER A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  ILE 441  441  441  ILE ILE A . n 
A 1 442  MET 442  442  442  MET MET A . n 
A 1 443  ARG 443  443  443  ARG ARG A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  SER 446  446  446  SER SER A . n 
A 1 447  ILE 447  447  447  ILE ILE A . n 
A 1 448  LYS 448  448  448  LYS LYS A . n 
A 1 449  ASN 449  449  449  ASN ASN A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  HIS 451  451  451  HIS HIS A . n 
A 1 452  PRO 452  452  452  PRO PRO A . n 
A 1 453  LYS 453  453  453  LYS LYS A . n 
A 1 454  ILE 454  454  454  ILE ILE A . n 
A 1 455  ARG 455  455  455  ARG ARG A . n 
A 1 456  ILE 456  456  456  ILE ILE A . n 
A 1 457  ILE 457  457  457  ILE ILE A . n 
A 1 458  THR 458  458  458  THR THR A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  MET 460  460  460  MET MET A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  GLN 462  462  462  GLN GLN A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  HIS 464  464  464  HIS HIS A . n 
A 1 465  ASN 465  465  465  ASN ASN A . n 
A 1 466  LYS 466  466  466  LYS LYS A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  HIS 468  468  468  HIS HIS A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  LEU 470  470  470  LEU LEU A . n 
A 1 471  ASN 471  471  471  ASN ASN A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  PRO 473  473  473  PRO PRO A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  TRP 475  475  475  TRP TRP A . n 
A 1 476  ASN 476  476  476  ASN ASN A . n 
A 1 477  TRP 477  477  477  TRP TRP A . n 
A 1 478  LYS 478  478  478  LYS LYS A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLY 480  480  480  GLY GLY A . n 
A 1 481  ASP 481  481  481  ASP ASP A . n 
A 1 482  ASP 482  482  482  ASP ASP A . n 
A 1 483  ALA 483  483  483  ALA ALA A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  CYS 485  485  485  CYS CYS A . n 
A 1 486  LEU 486  486  486  LEU LEU A . n 
A 1 487  ALA 487  487  487  ALA ALA A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  LEU 491  491  491  LEU LEU A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  PHE 493  493  493  PHE PHE A . n 
A 1 494  ILE 494  494  494  ILE ILE A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLN 496  496  496  GLN GLN A . n 
A 1 497  SER 497  497  497  SER SER A . n 
A 1 498  CYS 498  498  498  CYS CYS A . n 
A 1 499  LEU 499  499  499  LEU LEU A . n 
A 1 500  ALA 500  500  500  ALA ALA A . n 
A 1 501  GLN 501  501  501  GLN GLN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  SER 504  504  504  SER SER A . n 
A 1 505  THR 505  505  505  THR THR A . n 
A 1 506  MET 506  506  506  MET MET A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ALA 508  508  508  ALA ALA A . n 
A 1 509  ASN 509  509  509  ASN ASN A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  PHE 511  511  511  PHE PHE A . n 
A 1 512  SER 512  512  512  SER SER A . n 
A 1 513  MET 513  513  513  MET MET A . n 
A 1 514  ARG 514  514  514  ARG ARG A . n 
A 1 515  SER 515  515  515  SER SER A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  ILE 517  517  517  ILE ILE A . n 
A 1 518  LYS 518  518  518  LYS LYS A . n 
A 1 519  ILE 519  519  519  ILE ILE A . n 
A 1 520  GLU 520  520  520  GLU GLU A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  TRP 524  524  524  TRP TRP A . n 
A 1 525  GLN 525  525  525  GLN GLN A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  TYR 528  528  528  TYR TYR A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  GLU 530  530  530  GLU GLU A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  VAL 532  532  532  VAL VAL A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASN 534  534  534  ASN ASN A . n 
A 1 535  GLU 535  535  535  GLU GLU A . n 
A 1 536  MET 536  536  536  MET MET A . n 
A 1 537  TYR 537  537  537  TYR TYR A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  GLU 539  539  539  GLU GLU A . n 
A 1 540  TYR 540  540  540  TYR TYR A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  SER 542  542  542  SER SER A . n 
A 1 543  SER 543  543  543  SER SER A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  PHE 545  545  545  PHE PHE A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  PHE 550  550  550  PHE PHE A . n 
A 1 551  PRO 551  551  551  PRO PRO A . n 
A 1 552  THR 552  552  552  THR THR A . n 
A 1 553  VAL 553  553  553  VAL VAL A . n 
A 1 554  CYS 554  554  554  CYS CYS A . n 
A 1 555  GLU 555  555  555  GLU GLU A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  CYS 557  557  557  CYS CYS A . n 
A 1 558  PHE 558  558  558  PHE PHE A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  LYS 560  560  560  LYS LYS A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  LEU 563  563  563  LEU LEU A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  MET 565  565  565  MET MET A . n 
A 1 566  ILE 566  566  566  ILE ILE A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  ILE 568  568  568  ILE ILE A . n 
A 1 569  GLU 569  569  569  GLU GLU A . n 
A 1 570  TYR 570  570  570  TYR TYR A . n 
A 1 571  LYS 571  571  571  LYS LYS A . n 
A 1 572  SER 572  572  572  SER SER A . n 
A 1 573  ALA 573  573  573  ALA ALA A . n 
A 1 574  ASN 574  574  574  ASN ASN A . n 
A 1 575  ARG 575  575  575  ARG ARG A . n 
A 1 576  GLU 576  576  576  GLU GLU A . n 
A 1 577  SER 577  577  577  SER SER A . n 
A 1 578  ARG 578  578  578  ARG ARG A . n 
A 1 579  ILE 579  579  579  ILE ILE A . n 
A 1 580  LEU 580  580  580  LEU LEU A . n 
A 1 581  ILE 581  581  581  ILE ILE A . n 
A 1 582  ASN 582  582  582  ASN ASN A . n 
A 1 583  PRO 583  583  583  PRO PRO A . n 
A 1 584  GLY 584  584  584  GLY GLY A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  HIS 586  586  586  HIS HIS A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  GLN 590  590  590  GLN GLN A . n 
A 1 591  GLU 591  591  591  GLU GLU A . n 
A 1 592  GLY 592  592  592  GLY GLY A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  GLY 595  595  595  GLY GLY A . n 
A 1 596  PHE 596  596  596  PHE PHE A . n 
A 1 597  PHE 597  597  597  PHE PHE A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  ALA 599  599  599  ALA ALA A . n 
A 1 600  SER 600  600  600  SER SER A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  ALA 602  602  602  ALA ALA A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  ARG 607  607  607  ARG ARG A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  PHE 609  609  609  PHE PHE A . n 
A 1 610  PHE 610  610  610  PHE PHE A . n 
A 1 611  TYR 611  611  611  TYR TYR A . n 
A 1 612  CYS 612  612  612  CYS CYS A . n 
A 1 613  LYS 613  613  613  LYS LYS A . n 
A 1 614  ALA 614  614  614  ALA ALA A . n 
A 1 615  CYS 615  615  ?    ?   ?   A . n 
A 1 616  HIS 616  616  ?    ?   ?   A . n 
A 1 617  ASP 617  617  ?    ?   ?   A . n 
A 1 618  ASP 618  618  ?    ?   ?   A . n 
A 1 619  ILE 619  619  ?    ?   ?   A . n 
A 1 620  THR 620  620  ?    ?   ?   A . n 
A 1 621  ASP 621  621  ?    ?   ?   A . n 
A 1 622  PRO 622  622  ?    ?   ?   A . n 
A 1 623  LYS 623  623  ?    ?   ?   A . n 
A 1 624  ARG 624  624  ?    ?   ?   A . n 
A 1 625  ILE 625  625  ?    ?   ?   A . n 
A 1 626  LYS 626  626  ?    ?   ?   A . n 
A 1 627  LYS 627  627  ?    ?   ?   A . n 
A 1 628  CYS 628  628  ?    ?   ?   A . n 
A 1 629  GLY 629  629  ?    ?   ?   A . n 
A 1 630  CYS 630  630  ?    ?   ?   A . n 
A 1 631  LYS 631  631  ?    ?   ?   A . n 
A 1 632  ARG 632  632  ?    ?   ?   A . n 
A 1 633  PRO 633  633  ?    ?   ?   A . n 
A 1 634  LYS 634  634  ?    ?   ?   A . n 
A 1 635  MET 635  635  ?    ?   ?   A . n 
A 1 636  SER 636  636  ?    ?   ?   A . n 
A 1 637  ILE 637  637  ?    ?   ?   A . n 
A 1 638  TYR 638  638  ?    ?   ?   A . n 
A 1 639  LYS 639  639  ?    ?   ?   A . n 
A 1 640  ARG 640  640  ?    ?   ?   A . n 
A 1 641  MET 641  641  ?    ?   ?   A . n 
A 1 642  ARG 642  642  ?    ?   ?   A . n 
A 1 643  ARG 643  643  ?    ?   ?   A . n 
A 1 644  ALA 644  644  ?    ?   ?   A . n 
A 1 645  CYS 645  645  ?    ?   ?   A . n 
A 1 646  CYS 646  646  ?    ?   ?   A . n 
A 1 647  PHE 647  647  ?    ?   ?   A . n 
A 1 648  ASP 648  648  ?    ?   ?   A . n 
A 1 649  CYS 649  649  ?    ?   ?   A . n 
A 1 650  GLY 650  650  ?    ?   ?   A . n 
A 1 651  ARG 651  651  ?    ?   ?   A . n 
A 1 652  SER 652  652  ?    ?   ?   A . n 
A 1 653  GLU 653  653  ?    ?   ?   A . n 
A 1 654  ARG 654  654  ?    ?   ?   A . n 
A 1 655  ASP 655  655  ?    ?   ?   A . n 
A 1 656  CYS 656  656  ?    ?   ?   A . n 
A 1 657  SER 657  657  ?    ?   ?   A . n 
A 1 658  CYS 658  658  ?    ?   ?   A . n 
A 1 659  MET 659  659  ?    ?   ?   A . n 
A 1 660  SER 660  660  ?    ?   ?   A . n 
A 1 661  GLY 661  661  ?    ?   ?   A . n 
A 1 662  ARG 662  662  ?    ?   ?   A . n 
A 1 663  VAL 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  GLY 665  665  ?    ?   ?   A . n 
A 1 666  ASN 666  666  ?    ?   ?   A . n 
A 1 667  VAL 667  667  ?    ?   ?   A . n 
A 1 668  ASP 668  668  ?    ?   ?   A . n 
A 1 669  THR 669  669  ?    ?   ?   A . n 
A 1 670  LEU 670  670  ?    ?   ?   A . n 
A 1 671  GLU 671  671  ?    ?   ?   A . n 
A 1 672  ARG 672  672  ?    ?   ?   A . n 
A 1 673  ALA 673  673  ?    ?   ?   A . n 
A 1 674  PHE 674  674  ?    ?   ?   A . n 
A 1 675  PRO 675  675  ?    ?   ?   A . n 
A 1 676  LEU 676  676  ?    ?   ?   A . n 
A 1 677  SER 677  677  ?    ?   ?   A . n 
A 1 678  SER 678  678  ?    ?   ?   A . n 
A 1 679  VAL 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  VAL 681  681  ?    ?   ?   A . n 
A 1 682  ASN 682  682  ?    ?   ?   A . n 
A 1 683  ASP 683  683  ?    ?   ?   A . n 
A 1 684  CYS 684  684  ?    ?   ?   A . n 
A 1 685  SER 685  685  ?    ?   ?   A . n 
A 1 686  THR 686  686  ?    ?   ?   A . n 
A 1 687  SER 687  687  ?    ?   ?   A . n 
A 1 688  PHE 688  688  ?    ?   ?   A . n 
A 1 689  ARG 689  689  ?    ?   ?   A . n 
A 1 690  ALA 690  690  ?    ?   ?   A . n 
A 1 691  PHE 691  691  ?    ?   ?   A . n 
A 1 692  GLU 692  692  ?    ?   ?   A . n 
A 1 693  ASP 693  693  ?    ?   ?   A . n 
A 1 694  GLU 694  694  ?    ?   ?   A . n 
A 1 695  GLN 695  695  ?    ?   ?   A . n 
A 1 696  PRO 696  696  ?    ?   ?   A . n 
A 1 697  SER 697  697  ?    ?   ?   A . n 
A 1 698  THR 698  698  ?    ?   ?   A . n 
A 1 699  LEU 699  699  ?    ?   ?   A . n 
A 1 700  SER 700  700  ?    ?   ?   A . n 
A 1 701  PRO 701  701  ?    ?   ?   A . n 
A 1 702  LYS 702  702  ?    ?   ?   A . n 
A 1 703  LYS 703  703  ?    ?   ?   A . n 
A 1 704  LYS 704  704  ?    ?   ?   A . n 
A 1 705  GLN 705  705  ?    ?   ?   A . n 
A 1 706  ARG 706  706  ?    ?   ?   A . n 
A 1 707  ASN 707  707  ?    ?   ?   A . n 
A 1 708  GLY 708  708  ?    ?   ?   A . n 
A 1 709  GLY 709  709  ?    ?   ?   A . n 
A 1 710  MET 710  710  ?    ?   ?   A . n 
A 1 711  ARG 711  711  ?    ?   ?   A . n 
A 1 712  ASN 712  712  ?    ?   ?   A . n 
A 1 713  SER 713  713  ?    ?   ?   A . n 
A 1 714  PRO 714  714  ?    ?   ?   A . n 
A 1 715  ASN 715  715  ?    ?   ?   A . n 
A 1 716  THR 716  716  ?    ?   ?   A . n 
A 1 717  SER 717  717  ?    ?   ?   A . n 
A 1 718  PRO 718  718  ?    ?   ?   A . n 
A 1 719  LYS 719  719  ?    ?   ?   A . n 
A 1 720  LEU 720  720  ?    ?   ?   A . n 
A 1 721  MET 721  721  ?    ?   ?   A . n 
A 1 722  ARG 722  722  ?    ?   ?   A . n 
A 1 723  HIS 723  723  ?    ?   ?   A . n 
A 1 724  ASP 724  724  ?    ?   ?   A . n 
A 1 725  PRO 725  725  ?    ?   ?   A . n 
A 1 726  LEU 726  726  ?    ?   ?   A . n 
A 1 727  LEU 727  727  ?    ?   ?   A . n 
A 1 728  ILE 728  728  ?    ?   ?   A . n 
A 1 729  PRO 729  729  ?    ?   ?   A . n 
A 1 730  GLY 730  730  ?    ?   ?   A . n 
A 1 731  ASN 731  731  ?    ?   ?   A . n 
A 1 732  ASP 732  732  ?    ?   ?   A . n 
A 1 733  GLN 733  733  ?    ?   ?   A . n 
A 1 734  ILE 734  734  ?    ?   ?   A . n 
A 1 735  ASP 735  735  ?    ?   ?   A . n 
A 1 736  ASN 736  736  ?    ?   ?   A . n 
A 1 737  MET 737  737  ?    ?   ?   A . n 
A 1 738  ASP 738  738  ?    ?   ?   A . n 
A 1 739  SER 739  739  ?    ?   ?   A . n 
A 1 740  ASN 740  740  ?    ?   ?   A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  LYS 742  742  742  LYS LYS A . n 
A 1 743  LYS 743  743  743  LYS LYS A . n 
A 1 744  TYR 744  744  744  TYR TYR A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLY 748  748  748  GLY GLY A . n 
A 1 749  MET 749  749  749  MET MET A . n 
A 1 750  PHE 750  750  750  PHE PHE A . n 
A 1 751  HIS 751  751  751  HIS HIS A . n 
A 1 752  TRP 752  752  752  TRP TRP A . n 
A 1 753  CYS 753  753  753  CYS CYS A . n 
A 1 754  ALA 754  754  754  ALA ALA A . n 
A 1 755  PRO 755  755  755  PRO PRO A . n 
A 1 756  LYS 756  756  756  LYS LYS A . n 
A 1 757  GLU 757  757  757  GLU GLU A . n 
A 1 758  ILE 758  758  758  ILE ILE A . n 
A 1 759  GLU 759  759  759  GLU GLU A . n 
A 1 760  LYS 760  760  760  LYS LYS A . n 
A 1 761  VAL 761  761  761  VAL VAL A . n 
A 1 762  ILE 762  762  762  ILE ILE A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  THR 764  764  764  THR THR A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  SER 766  766  766  SER SER A . n 
A 1 767  GLU 767  767  767  GLU GLU A . n 
A 1 768  ALA 768  768  768  ALA ALA A . n 
A 1 769  ALA 769  769  769  ALA ALA A . n 
A 1 770  MET 770  770  770  MET MET A . n 
A 1 771  THR 771  771  771  THR THR A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  LEU 773  773  773  LEU LEU A . n 
A 1 774  SER 774  774  774  SER SER A . n 
A 1 775  GLY 775  775  775  GLY GLY A . n 
A 1 776  HIS 776  776  776  HIS HIS A . n 
A 1 777  VAL 777  777  777  VAL VAL A . n 
A 1 778  VAL 778  778  778  VAL VAL A . n 
A 1 779  VAL 779  779  779  VAL VAL A . n 
A 1 780  CYS 780  780  780  CYS CYS A . n 
A 1 781  ILE 781  781  781  ILE ILE A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  GLY 783  783  783  GLY GLY A . n 
A 1 784  ASP 784  784  784  ASP ASP A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  SER 786  786  786  SER SER A . n 
A 1 787  SER 787  787  787  SER SER A . n 
A 1 788  ALA 788  788  788  ALA ALA A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  ILE 790  790  790  ILE ILE A . n 
A 1 791  GLY 791  791  791  GLY GLY A . n 
A 1 792  LEU 792  792  792  LEU LEU A . n 
A 1 793  ARG 793  793  793  ARG ARG A . n 
A 1 794  ASN 794  794  794  ASN ASN A . n 
A 1 795  LEU 795  795  795  LEU LEU A . n 
A 1 796  VAL 796  796  796  VAL VAL A . n 
A 1 797  MET 797  797  797  MET MET A . n 
A 1 798  PRO 798  798  798  PRO PRO A . n 
A 1 799  LEU 799  799  799  LEU LEU A . n 
A 1 800  ARG 800  800  800  ARG ARG A . n 
A 1 801  ALA 801  801  801  ALA ALA A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  ASN 803  803  803  ASN ASN A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  HIS 805  805  805  HIS HIS A . n 
A 1 806  TYR 806  806  806  TYR TYR A . n 
A 1 807  HIS 807  807  807  HIS HIS A . n 
A 1 808  GLU 808  808  808  GLU GLU A . n 
A 1 809  LEU 809  809  809  LEU LEU A . n 
A 1 810  LYS 810  810  810  LYS LYS A . n 
A 1 811  HIS 811  811  811  HIS HIS A . n 
A 1 812  ILE 812  812  812  ILE ILE A . n 
A 1 813  VAL 813  813  813  VAL VAL A . n 
A 1 814  PHE 814  814  814  PHE PHE A . n 
A 1 815  VAL 815  815  815  VAL VAL A . n 
A 1 816  GLY 816  816  816  GLY GLY A . n 
A 1 817  SER 817  817  817  SER SER A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  TYR 820  820  820  TYR TYR A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LYS 822  822  822  LYS LYS A . n 
A 1 823  ARG 823  823  823  ARG ARG A . n 
A 1 824  GLU 824  824  824  GLU GLU A . n 
A 1 825  TRP 825  825  825  TRP TRP A . n 
A 1 826  GLU 826  826  826  GLU GLU A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  HIS 829  829  829  HIS HIS A . n 
A 1 830  ASN 830  830  830  ASN ASN A . n 
A 1 831  PHE 831  831  831  PHE PHE A . n 
A 1 832  PRO 832  832  832  PRO PRO A . n 
A 1 833  LYS 833  833  833  LYS LYS A . n 
A 1 834  VAL 834  834  834  VAL VAL A . n 
A 1 835  SER 835  835  835  SER SER A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  LEU 837  837  837  LEU LEU A . n 
A 1 838  PRO 838  838  838  PRO PRO A . n 
A 1 839  GLY 839  839  839  GLY GLY A . n 
A 1 840  THR 840  840  840  THR THR A . n 
A 1 841  PRO 841  841  841  PRO PRO A . n 
A 1 842  LEU 842  842  842  LEU LEU A . n 
A 1 843  SER 843  843  843  SER SER A . n 
A 1 844  ARG 844  844  844  ARG ARG A . n 
A 1 845  ALA 845  845  845  ALA ALA A . n 
A 1 846  ASP 846  846  846  ASP ASP A . n 
A 1 847  LEU 847  847  847  LEU LEU A . n 
A 1 848  ARG 848  848  848  ARG ARG A . n 
A 1 849  ALA 849  849  849  ALA ALA A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  ASN 851  851  851  ASN ASN A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  ASN 853  853  853  ASN ASN A . n 
A 1 854  LEU 854  854  854  LEU LEU A . n 
A 1 855  CYS 855  855  855  CYS CYS A . n 
A 1 856  ASP 856  856  856  ASP ASP A . n 
A 1 857  MET 857  857  857  MET MET A . n 
A 1 858  CYS 858  858  858  CYS CYS A . n 
A 1 859  VAL 859  859  859  VAL VAL A . n 
A 1 860  ILE 860  860  860  ILE ILE A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  SER 862  862  862  SER SER A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ASN 864  864  864  ASN ASN A . n 
A 1 865  GLN 865  865  865  GLN GLN A . n 
A 1 866  ASN 866  866  866  ASN ASN A . n 
A 1 867  ASN 867  867  867  ASN ASN A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  ASP 869  869  869  ASP ASP A . n 
A 1 870  ASP 870  870  870  ASP ASP A . n 
A 1 871  THR 871  871  871  THR THR A . n 
A 1 872  SER 872  872  872  SER SER A . n 
A 1 873  LEU 873  873  873  LEU LEU A . n 
A 1 874  GLN 874  874  874  GLN GLN A . n 
A 1 875  ASP 875  875  875  ASP ASP A . n 
A 1 876  LYS 876  876  876  LYS LYS A . n 
A 1 877  GLU 877  877  877  GLU GLU A . n 
A 1 878  CYS 878  878  878  CYS CYS A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  LEU 880  880  880  LEU LEU A . n 
A 1 881  ALA 881  881  881  ALA ALA A . n 
A 1 882  SER 882  882  882  SER SER A . n 
A 1 883  LEU 883  883  883  LEU LEU A . n 
A 1 884  ASN 884  884  884  ASN ASN A . n 
A 1 885  ILE 885  885  885  ILE ILE A . n 
A 1 886  LYS 886  886  886  LYS LYS A . n 
A 1 887  SER 887  887  887  SER SER A . n 
A 1 888  MET 888  888  888  MET MET A . n 
A 1 889  GLN 889  889  889  GLN GLN A . n 
A 1 890  PHE 890  890  890  PHE PHE A . n 
A 1 891  ASP 891  891  891  ASP ASP A . n 
A 1 892  ASP 892  892  ?    ?   ?   A . n 
A 1 893  SER 893  893  ?    ?   ?   A . n 
A 1 894  ILE 894  894  ?    ?   ?   A . n 
A 1 895  GLY 895  895  ?    ?   ?   A . n 
A 1 896  VAL 896  896  ?    ?   ?   A . n 
A 1 897  LEU 897  897  ?    ?   ?   A . n 
A 1 898  GLN 898  898  ?    ?   ?   A . n 
A 1 899  ALA 899  899  ?    ?   ?   A . n 
A 1 900  ASN 900  900  ?    ?   ?   A . n 
A 1 901  SER 901  901  ?    ?   ?   A . n 
A 1 902  GLN 902  902  ?    ?   ?   A . n 
A 1 903  GLY 903  903  ?    ?   ?   A . n 
A 1 904  PHE 904  904  ?    ?   ?   A . n 
A 1 905  THR 905  905  ?    ?   ?   A . n 
A 1 906  PRO 906  906  ?    ?   ?   A . n 
A 1 907  PRO 907  907  ?    ?   ?   A . n 
A 1 908  GLY 908  908  ?    ?   ?   A . n 
A 1 909  MET 909  909  ?    ?   ?   A . n 
A 1 910  ASP 910  910  ?    ?   ?   A . n 
A 1 911  ARG 911  911  ?    ?   ?   A . n 
A 1 912  SER 912  912  ?    ?   ?   A . n 
A 1 913  SER 913  913  ?    ?   ?   A . n 
A 1 914  PRO 914  914  ?    ?   ?   A . n 
A 1 915  ASP 915  915  ?    ?   ?   A . n 
A 1 916  ASN 916  916  ?    ?   ?   A . n 
A 1 917  SER 917  917  ?    ?   ?   A . n 
A 1 918  PRO 918  918  ?    ?   ?   A . n 
A 1 919  VAL 919  919  ?    ?   ?   A . n 
A 1 920  HIS 920  920  ?    ?   ?   A . n 
A 1 921  GLY 921  921  ?    ?   ?   A . n 
A 1 922  MET 922  922  ?    ?   ?   A . n 
A 1 923  LEU 923  923  ?    ?   ?   A . n 
A 1 924  ARG 924  924  ?    ?   ?   A . n 
A 1 925  GLN 925  925  ?    ?   ?   A . n 
A 1 926  PRO 926  926  ?    ?   ?   A . n 
A 1 927  SER 927  927  ?    ?   ?   A . n 
A 1 928  ILE 928  928  ?    ?   ?   A . n 
A 1 929  THR 929  929  929  THR THR A . n 
A 1 930  THR 930  930  930  THR THR A . n 
A 1 931  GLY 931  931  931  GLY GLY A . n 
A 1 932  VAL 932  932  932  VAL VAL A . n 
A 1 933  ASN 933  933  933  ASN ASN A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  PRO 935  935  935  PRO PRO A . n 
A 1 936  ILE 936  936  936  ILE ILE A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  THR 938  938  938  THR THR A . n 
A 1 939  GLU 939  939  939  GLU GLU A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  VAL 941  941  941  VAL VAL A . n 
A 1 942  ASN 942  942  942  ASN ASN A . n 
A 1 943  ASP 943  943  943  ASP ASP A . n 
A 1 944  THR 944  944  944  THR THR A . n 
A 1 945  ASN 945  945  945  ASN ASN A . n 
A 1 946  VAL 946  946  946  VAL VAL A . n 
A 1 947  GLN 947  947  947  GLN GLN A . n 
A 1 948  PHE 948  948  948  PHE PHE A . n 
A 1 949  LEU 949  949  949  LEU LEU A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  GLN 951  951  951  GLN GLN A . n 
A 1 952  ASP 952  952  952  ASP ASP A . n 
A 1 953  ASP 953  953  953  ASP ASP A . n 
A 1 954  ASP 954  954  954  ASP ASP A . n 
A 1 955  ASP 955  955  955  ASP ASP A . n 
A 1 956  ASP 956  956  956  ASP ASP A . n 
A 1 957  PRO 957  957  957  PRO PRO A . n 
A 1 958  ASP 958  958  958  ASP ASP A . n 
A 1 959  THR 959  959  959  THR THR A . n 
A 1 960  GLU 960  960  960  GLU GLU A . n 
A 1 961  LEU 961  961  961  LEU LEU A . n 
A 1 962  TYR 962  962  962  TYR TYR A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  THR 964  964  964  THR THR A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  PRO 966  966  966  PRO PRO A . n 
A 1 967  PHE 967  967  967  PHE PHE A . n 
A 1 968  ALA 968  968  968  ALA ALA A . n 
A 1 969  CYS 969  969  969  CYS CYS A . n 
A 1 970  GLY 970  970  970  GLY GLY A . n 
A 1 971  THR 971  971  971  THR THR A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  PHE 973  973  973  PHE PHE A . n 
A 1 974  ALA 974  974  974  ALA ALA A . n 
A 1 975  VAL 975  975  975  VAL VAL A . n 
A 1 976  SER 976  976  976  SER SER A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  LEU 978  978  978  LEU LEU A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  SER 980  980  980  SER SER A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  MET 982  982  982  MET MET A . n 
A 1 983  SER 983  983  983  SER SER A . n 
A 1 984  ALA 984  984  984  ALA ALA A . n 
A 1 985  THR 985  985  985  THR THR A . n 
A 1 986  TYR 986  986  986  TYR TYR A . n 
A 1 987  PHE 987  987  987  PHE PHE A . n 
A 1 988  ASN 988  988  988  ASN ASN A . n 
A 1 989  ASP 989  989  989  ASP ASP A . n 
A 1 990  ASN 990  990  990  ASN ASN A . n 
A 1 991  ILE 991  991  991  ILE ILE A . n 
A 1 992  LEU 992  992  992  LEU LEU A . n 
A 1 993  THR 993  993  993  THR THR A . n 
A 1 994  LEU 994  994  994  LEU LEU A . n 
A 1 995  ILE 995  995  995  ILE ILE A . n 
A 1 996  ARG 996  996  996  ARG ARG A . n 
A 1 997  THR 997  997  997  THR THR A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  VAL 999  999  999  VAL VAL A . n 
A 1 1000 THR 1000 1000 1000 THR THR A . n 
A 1 1001 GLY 1001 1001 1001 GLY GLY A . n 
A 1 1002 GLY 1002 1002 1002 GLY GLY A . n 
A 1 1003 ALA 1003 1003 1003 ALA ALA A . n 
A 1 1004 THR 1004 1004 1004 THR THR A . n 
A 1 1005 PRO 1005 1005 1005 PRO PRO A . n 
A 1 1006 GLU 1006 1006 1006 GLU GLU A . n 
A 1 1007 LEU 1007 1007 1007 LEU LEU A . n 
A 1 1008 GLU 1008 1008 1008 GLU GLU A . n 
A 1 1009 ALA 1009 1009 1009 ALA ALA A . n 
A 1 1010 LEU 1010 1010 1010 LEU LEU A . n 
A 1 1011 ILE 1011 1011 1011 ILE ILE A . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 GLU 1014 1014 1014 GLU GLU A . n 
A 1 1015 ASN 1015 1015 1015 ASN ASN A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ARG 1018 1018 1018 ARG ARG A . n 
A 1 1019 GLY 1019 1019 1019 GLY GLY A . n 
A 1 1020 GLY 1020 1020 1020 GLY GLY A . n 
A 1 1021 TYR 1021 1021 1021 TYR TYR A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 THR 1023 1023 1023 THR THR A . n 
A 1 1024 PRO 1024 1024 1024 PRO PRO A . n 
A 1 1025 GLN 1025 1025 1025 GLN GLN A . n 
A 1 1026 THR 1026 1026 1026 THR THR A . n 
A 1 1027 LEU 1027 1027 1027 LEU LEU A . n 
A 1 1028 ALA 1028 1028 1028 ALA ALA A . n 
A 1 1029 ASN 1029 1029 1029 ASN ASN A . n 
A 1 1030 ARG 1030 1030 1030 ARG ARG A . n 
A 1 1031 ASP 1031 1031 1031 ASP ASP A . n 
A 1 1032 ARG 1032 1032 1032 ARG ARG A . n 
A 1 1033 CYS 1033 1033 1033 CYS CYS A . n 
A 1 1034 ARG 1034 1034 1034 ARG ARG A . n 
A 1 1035 VAL 1035 1035 1035 VAL VAL A . n 
A 1 1036 ALA 1036 1036 1036 ALA ALA A . n 
A 1 1037 GLN 1037 1037 1037 GLN GLN A . n 
A 1 1038 LEU 1038 1038 1038 LEU LEU A . n 
A 1 1039 ALA 1039 1039 1039 ALA ALA A . n 
A 1 1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1 1041 LEU 1041 1041 1041 LEU LEU A . n 
A 1 1042 ASP 1042 1042 1042 ASP ASP A . n 
A 1 1043 GLY 1043 1043 1043 GLY GLY A . n 
A 1 1044 PRO 1044 1044 1044 PRO PRO A . n 
A 1 1045 PHE 1045 1045 1045 PHE PHE A . n 
A 1 1046 ALA 1046 1046 1046 ALA ALA A . n 
A 1 1047 ASP 1047 1047 1047 ASP ASP A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 GLY 1049 1049 1049 GLY GLY A . n 
A 1 1050 ASP 1050 1050 1050 ASP ASP A . n 
A 1 1051 GLY 1051 1051 1051 GLY GLY A . n 
A 1 1052 GLY 1052 1052 1052 GLY GLY A . n 
A 1 1053 CYS 1053 1053 1053 CYS CYS A . n 
A 1 1054 TYR 1054 1054 1054 TYR TYR A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 ASP 1056 1056 1056 ASP ASP A . n 
A 1 1057 LEU 1057 1057 1057 LEU LEU A . n 
A 1 1058 PHE 1058 1058 1058 PHE PHE A . n 
A 1 1059 CYS 1059 1059 1059 CYS CYS A . n 
A 1 1060 LYS 1060 1060 1060 LYS LYS A . n 
A 1 1061 ALA 1061 1061 1061 ALA ALA A . n 
A 1 1062 LEU 1062 1062 1062 LEU LEU A . n 
A 1 1063 LYS 1063 1063 1063 LYS LYS A . n 
A 1 1064 THR 1064 1064 1064 THR THR A . n 
A 1 1065 TYR 1065 1065 1065 TYR TYR A . n 
A 1 1066 ASN 1066 1066 1066 ASN ASN A . n 
A 1 1067 MET 1067 1067 1067 MET MET A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 CYS 1069 1069 1069 CYS CYS A . n 
A 1 1070 PHE 1070 1070 1070 PHE PHE A . n 
A 1 1071 GLY 1071 1071 1071 GLY GLY A . n 
A 1 1072 ILE 1072 1072 1072 ILE ILE A . n 
A 1 1073 TYR 1073 1073 1073 TYR TYR A . n 
A 1 1074 ARG 1074 1074 1074 ARG ARG A . n 
A 1 1075 LEU 1075 1075 1075 LEU LEU A . n 
A 1 1076 ARG 1076 1076 1076 ARG ARG A . n 
A 1 1077 ASP 1077 1077 1077 ASP ASP A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 HIS 1079 1079 1079 HIS HIS A . n 
A 1 1080 LEU 1080 1080 1080 LEU LEU A . n 
A 1 1081 SER 1081 1081 1081 SER SER A . n 
A 1 1082 THR 1082 1082 1082 THR THR A . n 
A 1 1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1 1084 SER 1084 1084 1084 SER SER A . n 
A 1 1085 GLN 1085 1085 1085 GLN GLN A . n 
A 1 1086 CYS 1086 1086 1086 CYS CYS A . n 
A 1 1087 THR 1087 1087 1087 THR THR A . n 
A 1 1088 LYS 1088 1088 1088 LYS LYS A . n 
A 1 1089 ARG 1089 1089 1089 ARG ARG A . n 
A 1 1090 TYR 1090 1090 1090 TYR TYR A . n 
A 1 1091 VAL 1091 1091 1091 VAL VAL A . n 
A 1 1092 ILE 1092 1092 1092 ILE ILE A . n 
A 1 1093 THR 1093 1093 1093 THR THR A . n 
A 1 1094 ASN 1094 1094 1094 ASN ASN A . n 
A 1 1095 PRO 1095 1095 1095 PRO PRO A . n 
A 1 1096 PRO 1096 1096 1096 PRO PRO A . n 
A 1 1097 TYR 1097 1097 1097 TYR TYR A . n 
A 1 1098 GLU 1098 1098 1098 GLU GLU A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 GLU 1100 1100 1100 GLU GLU A . n 
A 1 1101 LEU 1101 1101 1101 LEU LEU A . n 
A 1 1102 VAL 1102 1102 1102 VAL VAL A . n 
A 1 1103 PRO 1103 1103 1103 PRO PRO A . n 
A 1 1104 THR 1104 1104 1104 THR THR A . n 
A 1 1105 ASP 1105 1105 1105 ASP ASP A . n 
A 1 1106 LEU 1106 1106 1106 LEU LEU A . n 
A 1 1107 ILE 1107 1107 1107 ILE ILE A . n 
A 1 1108 PHE 1108 1108 1108 PHE PHE A . n 
A 1 1109 CYS 1109 1109 1109 CYS CYS A . n 
A 1 1110 LEU 1110 1110 1110 LEU LEU A . n 
A 1 1111 MET 1111 1111 1111 MET MET A . n 
A 1 1112 GLN 1112 1112 1112 GLN GLN A . n 
A 1 1113 PHE 1113 1113 1113 PHE PHE A . n 
A 1 1114 ASP 1114 1114 1114 ASP ASP A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ASP 2    2    ?    ?   ?   B . n 
B 1 3    ALA 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    ILE 5    5    ?    ?   ?   B . n 
B 1 6    ILE 6    6    ?    ?   ?   B . n 
B 1 7    PRO 7    7    ?    ?   ?   B . n 
B 1 8    VAL 8    8    ?    ?   ?   B . n 
B 1 9    THR 9    9    ?    ?   ?   B . n 
B 1 10   MET 10   10   ?    ?   ?   B . n 
B 1 11   GLU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   CYS 14   14   ?    ?   ?   B . n 
B 1 15   ASP 15   15   ?    ?   ?   B . n 
B 1 16   SER 16   16   ?    ?   ?   B . n 
B 1 17   ARG 17   17   17   ARG ARG B . n 
B 1 18   GLY 18   18   18   GLY GLY B . n 
B 1 19   GLN 19   19   19   GLN GLN B . n 
B 1 20   ARG 20   20   20   ARG ARG B . n 
B 1 21   MET 21   21   21   MET MET B . n 
B 1 22   TRP 22   22   22   TRP TRP B . n 
B 1 23   TRP 23   23   23   TRP TRP B . n 
B 1 24   ALA 24   24   24   ALA ALA B . n 
B 1 25   PHE 25   25   25   PHE PHE B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   SER 28   28   28   SER SER B . n 
B 1 29   SER 29   29   29   SER SER B . n 
B 1 30   MET 30   30   30   MET MET B . n 
B 1 31   VAL 31   31   31   VAL VAL B . n 
B 1 32   THR 32   32   32   THR THR B . n 
B 1 33   PHE 33   33   33   PHE PHE B . n 
B 1 34   PHE 34   34   34   PHE PHE B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   GLY 36   36   36   GLY GLY B . n 
B 1 37   LEU 37   37   37   LEU LEU B . n 
B 1 38   PHE 38   38   38   PHE PHE B . n 
B 1 39   ILE 39   39   39   ILE ILE B . n 
B 1 40   ILE 40   40   40   ILE ILE B . n 
B 1 41   LEU 41   41   41   LEU LEU B . n 
B 1 42   LEU 42   42   42   LEU LEU B . n 
B 1 43   TRP 43   43   43   TRP TRP B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   THR 45   45   45   THR THR B . n 
B 1 46   LEU 46   46   46   LEU LEU B . n 
B 1 47   LYS 47   47   47   LYS LYS B . n 
B 1 48   TYR 48   48   48   TYR TYR B . n 
B 1 49   LEU 49   49   49   LEU LEU B . n 
B 1 50   TRP 50   50   50   TRP TRP B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   VAL 52   52   ?    ?   ?   B . n 
B 1 53   CYS 53   53   ?    ?   ?   B . n 
B 1 54   CYS 54   54   ?    ?   ?   B . n 
B 1 55   HIS 55   55   ?    ?   ?   B . n 
B 1 56   CYS 56   56   ?    ?   ?   B . n 
B 1 57   GLY 57   57   ?    ?   ?   B . n 
B 1 58   GLY 58   58   ?    ?   ?   B . n 
B 1 59   LYS 59   59   ?    ?   ?   B . n 
B 1 60   THR 60   60   ?    ?   ?   B . n 
B 1 61   LYS 61   61   ?    ?   ?   B . n 
B 1 62   GLU 62   62   ?    ?   ?   B . n 
B 1 63   ALA 63   63   ?    ?   ?   B . n 
B 1 64   GLN 64   64   ?    ?   ?   B . n 
B 1 65   LYS 65   65   ?    ?   ?   B . n 
B 1 66   ILE 66   66   ?    ?   ?   B . n 
B 1 67   ASN 67   67   ?    ?   ?   B . n 
B 1 68   ASN 68   68   ?    ?   ?   B . n 
B 1 69   GLY 69   69   ?    ?   ?   B . n 
B 1 70   SER 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLN 72   72   ?    ?   ?   B . n 
B 1 73   ALA 73   73   ?    ?   ?   B . n 
B 1 74   ASP 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   ?    ?   ?   B . n 
B 1 77   LEU 77   77   ?    ?   ?   B . n 
B 1 78   LYS 78   78   ?    ?   ?   B . n 
B 1 79   PRO 79   79   ?    ?   ?   B . n 
B 1 80   VAL 80   80   ?    ?   ?   B . n 
B 1 81   ASP 81   81   ?    ?   ?   B . n 
B 1 82   GLU 82   82   ?    ?   ?   B . n 
B 1 83   LYS 83   83   ?    ?   ?   B . n 
B 1 84   GLU 84   84   ?    ?   ?   B . n 
B 1 85   GLU 85   85   ?    ?   ?   B . n 
B 1 86   ALA 86   86   ?    ?   ?   B . n 
B 1 87   VAL 87   87   ?    ?   ?   B . n 
B 1 88   ALA 88   88   ?    ?   ?   B . n 
B 1 89   ALA 89   89   ?    ?   ?   B . n 
B 1 90   GLU 90   90   ?    ?   ?   B . n 
B 1 91   VAL 91   91   ?    ?   ?   B . n 
B 1 92   GLY 92   92   92   GLY GLY B . n 
B 1 93   TRP 93   93   93   TRP TRP B . n 
B 1 94   MET 94   94   94   MET MET B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   SER 96   96   96   SER SER B . n 
B 1 97   VAL 97   97   97   VAL VAL B . n 
B 1 98   LYS 98   98   98   LYS LYS B . n 
B 1 99   ASP 99   99   99   ASP ASP B . n 
B 1 100  TRP 100  100  100  TRP TRP B . n 
B 1 101  ALA 101  101  101  ALA ALA B . n 
B 1 102  GLY 102  102  102  GLY GLY B . n 
B 1 103  VAL 103  103  103  VAL VAL B . n 
B 1 104  MET 104  104  104  MET MET B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  SER 106  106  106  SER SER B . n 
B 1 107  ALA 107  107  107  ALA ALA B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  THR 111  111  111  THR THR B . n 
B 1 112  GLY 112  112  112  GLY GLY B . n 
B 1 113  ARG 113  113  113  ARG ARG B . n 
B 1 114  VAL 114  114  114  VAL VAL B . n 
B 1 115  LEU 115  115  115  LEU LEU B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  VAL 119  119  119  VAL VAL B . n 
B 1 120  PHE 120  120  120  PHE PHE B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  SER 123  123  123  SER SER B . n 
B 1 124  ILE 124  124  124  ILE ILE B . n 
B 1 125  GLY 125  125  125  GLY GLY B . n 
B 1 126  ALA 126  126  126  ALA ALA B . n 
B 1 127  LEU 127  127  127  LEU LEU B . n 
B 1 128  VAL 128  128  128  VAL VAL B . n 
B 1 129  ILE 129  129  129  ILE ILE B . n 
B 1 130  TYR 130  130  130  TYR TYR B . n 
B 1 131  PHE 131  131  131  PHE PHE B . n 
B 1 132  ILE 132  132  132  ILE ILE B . n 
B 1 133  ASP 133  133  133  ASP ASP B . n 
B 1 134  SER 134  134  134  SER SER B . n 
B 1 135  SER 135  135  135  SER SER B . n 
B 1 136  ASN 136  136  136  ASN ASN B . n 
B 1 137  PRO 137  137  137  PRO PRO B . n 
B 1 138  ILE 138  138  138  ILE ILE B . n 
B 1 139  GLU 139  139  139  GLU GLU B . n 
B 1 140  SER 140  140  140  SER SER B . n 
B 1 141  CYS 141  141  141  CYS CYS B . n 
B 1 142  GLN 142  142  142  GLN GLN B . n 
B 1 143  ASN 143  143  143  ASN ASN B . n 
B 1 144  PHE 144  144  144  PHE PHE B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  LYS 146  146  146  LYS LYS B . n 
B 1 147  ASP 147  147  147  ASP ASP B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  THR 149  149  149  THR THR B . n 
B 1 150  LEU 150  150  150  LEU LEU B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  ILE 152  152  152  ILE ILE B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ALA 155  155  155  ALA ALA B . n 
B 1 156  PHE 156  156  156  PHE PHE B . n 
B 1 157  ASN 157  157  157  ASN ASN B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  PHE 160  160  160  PHE PHE B . n 
B 1 161  LEU 161  161  161  LEU LEU B . n 
B 1 162  LEU 162  162  162  LEU LEU B . n 
B 1 163  TYR 163  163  163  TYR TYR B . n 
B 1 164  PHE 164  164  164  PHE PHE B . n 
B 1 165  GLY 165  165  165  GLY GLY B . n 
B 1 166  LEU 166  166  166  LEU LEU B . n 
B 1 167  ARG 167  167  167  ARG ARG B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  ILE 169  169  169  ILE ILE B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  ALA 171  171  171  ALA ALA B . n 
B 1 172  ASN 172  172  172  ASN ASN B . n 
B 1 173  ASP 173  173  173  ASP ASP B . n 
B 1 174  LYS 174  174  174  LYS LYS B . n 
B 1 175  LEU 175  175  175  LEU LEU B . n 
B 1 176  TRP 176  176  176  TRP TRP B . n 
B 1 177  PHE 177  177  177  PHE PHE B . n 
B 1 178  TRP 178  178  178  TRP TRP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  VAL 181  181  181  VAL VAL B . n 
B 1 182  ASN 182  182  182  ASN ASN B . n 
B 1 183  SER 183  183  183  SER SER B . n 
B 1 184  VAL 184  184  184  VAL VAL B . n 
B 1 185  VAL 185  185  185  VAL VAL B . n 
B 1 186  ASP 186  186  186  ASP ASP B . n 
B 1 187  PHE 187  187  187  PHE PHE B . n 
B 1 188  PHE 188  188  188  PHE PHE B . n 
B 1 189  THR 189  189  189  THR THR B . n 
B 1 190  VAL 190  190  190  VAL VAL B . n 
B 1 191  PRO 191  191  191  PRO PRO B . n 
B 1 192  PRO 192  192  192  PRO PRO B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  VAL 195  195  195  VAL VAL B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  VAL 197  197  197  VAL VAL B . n 
B 1 198  TYR 198  198  198  TYR TYR B . n 
B 1 199  LEU 199  199  199  LEU LEU B . n 
B 1 200  ASN 200  200  200  ASN ASN B . n 
B 1 201  ARG 201  201  201  ARG ARG B . n 
B 1 202  SER 202  202  202  SER SER B . n 
B 1 203  TRP 203  203  203  TRP TRP B . n 
B 1 204  LEU 204  204  204  LEU LEU B . n 
B 1 205  GLY 205  205  205  GLY GLY B . n 
B 1 206  LEU 206  206  206  LEU LEU B . n 
B 1 207  ARG 207  207  207  ARG ARG B . n 
B 1 208  PHE 208  208  208  PHE PHE B . n 
B 1 209  LEU 209  209  209  LEU LEU B . n 
B 1 210  ARG 210  210  210  ARG ARG B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  ARG 213  213  213  ARG ARG B . n 
B 1 214  LEU 214  214  214  LEU LEU B . n 
B 1 215  ILE 215  215  215  ILE ILE B . n 
B 1 216  GLN 216  216  216  GLN GLN B . n 
B 1 217  PHE 217  217  217  PHE PHE B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  GLU 219  219  219  GLU GLU B . n 
B 1 220  ILE 220  220  220  ILE ILE B . n 
B 1 221  LEU 221  221  221  LEU LEU B . n 
B 1 222  GLN 222  222  222  GLN GLN B . n 
B 1 223  PHE 223  223  223  PHE PHE B . n 
B 1 224  LEU 224  224  224  LEU LEU B . n 
B 1 225  ASN 225  225  225  ASN ASN B . n 
B 1 226  ILE 226  226  226  ILE ILE B . n 
B 1 227  LEU 227  227  227  LEU LEU B . n 
B 1 228  LYS 228  228  228  LYS LYS B . n 
B 1 229  THR 229  229  229  THR THR B . n 
B 1 230  SER 230  230  230  SER SER B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  SER 232  232  232  SER SER B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  LYS 234  234  234  LYS LYS B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  VAL 236  236  236  VAL VAL B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  LEU 238  238  238  LEU LEU B . n 
B 1 239  LEU 239  239  239  LEU LEU B . n 
B 1 240  SER 240  240  240  SER SER B . n 
B 1 241  ILE 241  241  241  ILE ILE B . n 
B 1 242  PHE 242  242  242  PHE PHE B . n 
B 1 243  ILE 243  243  243  ILE ILE B . n 
B 1 244  SER 244  244  244  SER SER B . n 
B 1 245  THR 245  245  245  THR THR B . n 
B 1 246  TRP 246  246  246  TRP TRP B . n 
B 1 247  LEU 247  247  247  LEU LEU B . n 
B 1 248  THR 248  248  248  THR THR B . n 
B 1 249  ALA 249  249  249  ALA ALA B . n 
B 1 250  ALA 250  250  250  ALA ALA B . n 
B 1 251  GLY 251  251  251  GLY GLY B . n 
B 1 252  PHE 252  252  252  PHE PHE B . n 
B 1 253  ILE 253  253  253  ILE ILE B . n 
B 1 254  HIS 254  254  254  HIS HIS B . n 
B 1 255  LEU 255  255  255  LEU LEU B . n 
B 1 256  VAL 256  256  256  VAL VAL B . n 
B 1 257  GLU 257  257  257  GLU GLU B . n 
B 1 258  ASN 258  258  258  ASN ASN B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  GLY 260  260  260  GLY GLY B . n 
B 1 261  ASP 261  261  261  ASP ASP B . n 
B 1 262  PRO 262  262  262  PRO PRO B . n 
B 1 263  TRP 263  263  263  TRP TRP B . n 
B 1 264  GLU 264  264  264  GLU GLU B . n 
B 1 265  ASN 265  265  265  ASN ASN B . n 
B 1 266  PHE 266  266  266  PHE PHE B . n 
B 1 267  GLN 267  267  267  GLN GLN B . n 
B 1 268  ASN 268  268  268  ASN ASN B . n 
B 1 269  ASN 269  269  269  ASN ASN B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  ALA 271  271  271  ALA ALA B . n 
B 1 272  LEU 272  272  272  LEU LEU B . n 
B 1 273  THR 273  273  273  THR THR B . n 
B 1 274  TYR 274  274  274  TYR TYR B . n 
B 1 275  TRP 275  275  275  TRP TRP B . n 
B 1 276  GLU 276  276  276  GLU GLU B . n 
B 1 277  CYS 277  277  277  CYS CYS B . n 
B 1 278  VAL 278  278  278  VAL VAL B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  LEU 280  280  280  LEU LEU B . n 
B 1 281  LEU 281  281  281  LEU LEU B . n 
B 1 282  MET 282  282  282  MET MET B . n 
B 1 283  VAL 283  283  283  VAL VAL B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  MET 285  285  285  MET MET B . n 
B 1 286  SER 286  286  286  SER SER B . n 
B 1 287  THR 287  287  287  THR THR B . n 
B 1 288  VAL 288  288  288  VAL VAL B . n 
B 1 289  GLY 289  289  289  GLY GLY B . n 
B 1 290  TYR 290  290  290  TYR TYR B . n 
B 1 291  GLY 291  291  291  GLY GLY B . n 
B 1 292  ASP 292  292  292  ASP ASP B . n 
B 1 293  VAL 293  293  293  VAL VAL B . n 
B 1 294  TYR 294  294  294  TYR TYR B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  LYS 296  296  296  LYS LYS B . n 
B 1 297  THR 297  297  297  THR THR B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  LEU 299  299  299  LEU LEU B . n 
B 1 300  GLY 300  300  300  GLY GLY B . n 
B 1 301  ARG 301  301  301  ARG ARG B . n 
B 1 302  LEU 302  302  302  LEU LEU B . n 
B 1 303  PHE 303  303  303  PHE PHE B . n 
B 1 304  MET 304  304  304  MET MET B . n 
B 1 305  VAL 305  305  305  VAL VAL B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  PHE 307  307  307  PHE PHE B . n 
B 1 308  ILE 308  308  308  ILE ILE B . n 
B 1 309  LEU 309  309  309  LEU LEU B . n 
B 1 310  GLY 310  310  310  GLY GLY B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  LEU 312  312  312  LEU LEU B . n 
B 1 313  ALA 313  313  313  ALA ALA B . n 
B 1 314  MET 314  314  314  MET MET B . n 
B 1 315  PHE 315  315  315  PHE PHE B . n 
B 1 316  ALA 316  316  316  ALA ALA B . n 
B 1 317  SER 317  317  317  SER SER B . n 
B 1 318  TYR 318  318  318  TYR TYR B . n 
B 1 319  VAL 319  319  319  VAL VAL B . n 
B 1 320  PRO 320  320  320  PRO PRO B . n 
B 1 321  GLU 321  321  321  GLU GLU B . n 
B 1 322  ILE 322  322  322  ILE ILE B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  GLY 327  327  327  GLY GLY B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  ARG 329  329  329  ARG ARG B . n 
B 1 330  LYS 330  330  330  LYS LYS B . n 
B 1 331  LYS 331  331  331  LYS LYS B . n 
B 1 332  TYR 332  332  332  TYR TYR B . n 
B 1 333  GLY 333  333  333  GLY GLY B . n 
B 1 334  GLY 334  334  334  GLY GLY B . n 
B 1 335  SER 335  335  335  SER SER B . n 
B 1 336  TYR 336  336  336  TYR TYR B . n 
B 1 337  SER 337  337  337  SER SER B . n 
B 1 338  ALA 338  338  338  ALA ALA B . n 
B 1 339  VAL 339  339  339  VAL VAL B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  GLY 341  341  341  GLY GLY B . n 
B 1 342  ARG 342  342  342  ARG ARG B . n 
B 1 343  LYS 343  343  343  LYS LYS B . n 
B 1 344  HIS 344  344  344  HIS HIS B . n 
B 1 345  ILE 345  345  345  ILE ILE B . n 
B 1 346  VAL 346  346  346  VAL VAL B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  CYS 348  348  348  CYS CYS B . n 
B 1 349  GLY 349  349  349  GLY GLY B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ILE 351  351  351  ILE ILE B . n 
B 1 352  THR 352  352  352  THR THR B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  SER 355  355  355  SER SER B . n 
B 1 356  VAL 356  356  356  VAL VAL B . n 
B 1 357  SER 357  357  357  SER SER B . n 
B 1 358  ASN 358  358  358  ASN ASN B . n 
B 1 359  PHE 359  359  359  PHE PHE B . n 
B 1 360  LEU 360  360  360  LEU LEU B . n 
B 1 361  LYS 361  361  361  LYS LYS B . n 
B 1 362  ASP 362  362  362  ASP ASP B . n 
B 1 363  PHE 363  363  363  PHE PHE B . n 
B 1 364  LEU 364  364  364  LEU LEU B . n 
B 1 365  HIS 365  365  365  HIS HIS B . n 
B 1 366  LYS 366  366  366  LYS LYS B . n 
B 1 367  ASP 367  367  367  ASP ASP B . n 
B 1 368  ARG 368  368  368  ARG ARG B . n 
B 1 369  ASP 369  369  369  ASP ASP B . n 
B 1 370  ASP 370  370  370  ASP ASP B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  ASN 372  372  372  ASN ASN B . n 
B 1 373  VAL 373  373  373  VAL VAL B . n 
B 1 374  GLU 374  374  374  GLU GLU B . n 
B 1 375  ILE 375  375  375  ILE ILE B . n 
B 1 376  VAL 376  376  376  VAL VAL B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LEU 378  378  378  LEU LEU B . n 
B 1 379  HIS 379  379  379  HIS HIS B . n 
B 1 380  ASN 380  380  380  ASN ASN B . n 
B 1 381  ILE 381  381  381  ILE ILE B . n 
B 1 382  SER 382  382  382  SER SER B . n 
B 1 383  PRO 383  383  383  PRO PRO B . n 
B 1 384  ASN 384  384  384  ASN ASN B . n 
B 1 385  LEU 385  385  385  LEU LEU B . n 
B 1 386  GLU 386  386  386  GLU GLU B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  GLU 388  388  388  GLU GLU B . n 
B 1 389  ALA 389  389  389  ALA ALA B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  PHE 391  391  391  PHE PHE B . n 
B 1 392  LYS 392  392  392  LYS LYS B . n 
B 1 393  ARG 393  393  393  ARG ARG B . n 
B 1 394  HIS 394  394  394  HIS HIS B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  GLN 397  397  397  GLN GLN B . n 
B 1 398  VAL 398  398  398  VAL VAL B . n 
B 1 399  GLU 399  399  399  GLU GLU B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  TYR 401  401  401  TYR TYR B . n 
B 1 402  GLN 402  402  402  GLN GLN B . n 
B 1 403  GLY 403  403  403  GLY GLY B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  VAL 405  405  405  VAL VAL B . n 
B 1 406  LEU 406  406  406  LEU LEU B . n 
B 1 407  ASN 407  407  407  ASN ASN B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  HIS 409  409  409  HIS HIS B . n 
B 1 410  ASP 410  410  410  ASP ASP B . n 
B 1 411  LEU 411  411  411  LEU LEU B . n 
B 1 412  ALA 412  412  412  ALA ALA B . n 
B 1 413  ARG 413  413  413  ARG ARG B . n 
B 1 414  VAL 414  414  414  VAL VAL B . n 
B 1 415  LYS 415  415  415  LYS LYS B . n 
B 1 416  ILE 416  416  416  ILE ILE B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  SER 418  418  418  SER SER B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  ALA 421  421  421  ALA ALA B . n 
B 1 422  CYS 422  422  422  CYS CYS B . n 
B 1 423  LEU 423  423  423  LEU LEU B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  ALA 426  426  426  ALA ALA B . n 
B 1 427  ASN 427  427  427  ASN ASN B . n 
B 1 428  LYS 428  428  428  LYS LYS B . n 
B 1 429  TYR 429  429  429  TYR TYR B . n 
B 1 430  CYS 430  430  430  CYS CYS B . n 
B 1 431  ALA 431  431  431  ALA ALA B . n 
B 1 432  ASP 432  432  432  ASP ASP B . n 
B 1 433  PRO 433  433  433  PRO PRO B . n 
B 1 434  ASP 434  434  434  ASP ASP B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  GLU 436  436  436  GLU GLU B . n 
B 1 437  ASP 437  437  437  ASP ASP B . n 
B 1 438  ALA 438  438  438  ALA ALA B . n 
B 1 439  SER 439  439  439  SER SER B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  ILE 441  441  441  ILE ILE B . n 
B 1 442  MET 442  442  442  MET MET B . n 
B 1 443  ARG 443  443  443  ARG ARG B . n 
B 1 444  VAL 444  444  444  VAL VAL B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  SER 446  446  446  SER SER B . n 
B 1 447  ILE 447  447  447  ILE ILE B . n 
B 1 448  LYS 448  448  448  LYS LYS B . n 
B 1 449  ASN 449  449  449  ASN ASN B . n 
B 1 450  TYR 450  450  450  TYR TYR B . n 
B 1 451  HIS 451  451  451  HIS HIS B . n 
B 1 452  PRO 452  452  452  PRO PRO B . n 
B 1 453  LYS 453  453  453  LYS LYS B . n 
B 1 454  ILE 454  454  454  ILE ILE B . n 
B 1 455  ARG 455  455  455  ARG ARG B . n 
B 1 456  ILE 456  456  456  ILE ILE B . n 
B 1 457  ILE 457  457  457  ILE ILE B . n 
B 1 458  THR 458  458  458  THR THR B . n 
B 1 459  GLN 459  459  459  GLN GLN B . n 
B 1 460  MET 460  460  460  MET MET B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  GLN 462  462  462  GLN GLN B . n 
B 1 463  TYR 463  463  463  TYR TYR B . n 
B 1 464  HIS 464  464  464  HIS HIS B . n 
B 1 465  ASN 465  465  465  ASN ASN B . n 
B 1 466  LYS 466  466  466  LYS LYS B . n 
B 1 467  ALA 467  467  467  ALA ALA B . n 
B 1 468  HIS 468  468  468  HIS HIS B . n 
B 1 469  LEU 469  469  469  LEU LEU B . n 
B 1 470  LEU 470  470  470  LEU LEU B . n 
B 1 471  ASN 471  471  471  ASN ASN B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  PRO 473  473  473  PRO PRO B . n 
B 1 474  SER 474  474  474  SER SER B . n 
B 1 475  TRP 475  475  475  TRP TRP B . n 
B 1 476  ASN 476  476  476  ASN ASN B . n 
B 1 477  TRP 477  477  477  TRP TRP B . n 
B 1 478  LYS 478  478  478  LYS LYS B . n 
B 1 479  GLU 479  479  479  GLU GLU B . n 
B 1 480  GLY 480  480  480  GLY GLY B . n 
B 1 481  ASP 481  481  481  ASP ASP B . n 
B 1 482  ASP 482  482  482  ASP ASP B . n 
B 1 483  ALA 483  483  483  ALA ALA B . n 
B 1 484  ILE 484  484  484  ILE ILE B . n 
B 1 485  CYS 485  485  485  CYS CYS B . n 
B 1 486  LEU 486  486  486  LEU LEU B . n 
B 1 487  ALA 487  487  487  ALA ALA B . n 
B 1 488  GLU 488  488  488  GLU GLU B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  LEU 491  491  491  LEU LEU B . n 
B 1 492  GLY 492  492  492  GLY GLY B . n 
B 1 493  PHE 493  493  493  PHE PHE B . n 
B 1 494  ILE 494  494  494  ILE ILE B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLN 496  496  496  GLN GLN B . n 
B 1 497  SER 497  497  497  SER SER B . n 
B 1 498  CYS 498  498  498  CYS CYS B . n 
B 1 499  LEU 499  499  499  LEU LEU B . n 
B 1 500  ALA 500  500  500  ALA ALA B . n 
B 1 501  GLN 501  501  501  GLN GLN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  LEU 503  503  503  LEU LEU B . n 
B 1 504  SER 504  504  504  SER SER B . n 
B 1 505  THR 505  505  505  THR THR B . n 
B 1 506  MET 506  506  506  MET MET B . n 
B 1 507  LEU 507  507  507  LEU LEU B . n 
B 1 508  ALA 508  508  508  ALA ALA B . n 
B 1 509  ASN 509  509  509  ASN ASN B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  PHE 511  511  511  PHE PHE B . n 
B 1 512  SER 512  512  512  SER SER B . n 
B 1 513  MET 513  513  513  MET MET B . n 
B 1 514  ARG 514  514  514  ARG ARG B . n 
B 1 515  SER 515  515  515  SER SER B . n 
B 1 516  PHE 516  516  516  PHE PHE B . n 
B 1 517  ILE 517  517  517  ILE ILE B . n 
B 1 518  LYS 518  518  518  LYS LYS B . n 
B 1 519  ILE 519  519  519  ILE ILE B . n 
B 1 520  GLU 520  520  520  GLU GLU B . n 
B 1 521  GLU 521  521  521  GLU GLU B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  TRP 524  524  524  TRP TRP B . n 
B 1 525  GLN 525  525  525  GLN GLN B . n 
B 1 526  LYS 526  526  526  LYS LYS B . n 
B 1 527  TYR 527  527  527  TYR TYR B . n 
B 1 528  TYR 528  528  528  TYR TYR B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  GLU 530  530  530  GLU GLU B . n 
B 1 531  GLY 531  531  531  GLY GLY B . n 
B 1 532  VAL 532  532  532  VAL VAL B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASN 534  534  534  ASN ASN B . n 
B 1 535  GLU 535  535  535  GLU GLU B . n 
B 1 536  MET 536  536  536  MET MET B . n 
B 1 537  TYR 537  537  537  TYR TYR B . n 
B 1 538  THR 538  538  538  THR THR B . n 
B 1 539  GLU 539  539  539  GLU GLU B . n 
B 1 540  TYR 540  540  540  TYR TYR B . n 
B 1 541  LEU 541  541  541  LEU LEU B . n 
B 1 542  SER 542  542  542  SER SER B . n 
B 1 543  SER 543  543  543  SER SER B . n 
B 1 544  ALA 544  544  544  ALA ALA B . n 
B 1 545  PHE 545  545  545  PHE PHE B . n 
B 1 546  VAL 546  546  546  VAL VAL B . n 
B 1 547  GLY 547  547  547  GLY GLY B . n 
B 1 548  LEU 548  548  548  LEU LEU B . n 
B 1 549  SER 549  549  549  SER SER B . n 
B 1 550  PHE 550  550  550  PHE PHE B . n 
B 1 551  PRO 551  551  551  PRO PRO B . n 
B 1 552  THR 552  552  552  THR THR B . n 
B 1 553  VAL 553  553  553  VAL VAL B . n 
B 1 554  CYS 554  554  554  CYS CYS B . n 
B 1 555  GLU 555  555  555  GLU GLU B . n 
B 1 556  LEU 556  556  556  LEU LEU B . n 
B 1 557  CYS 557  557  557  CYS CYS B . n 
B 1 558  PHE 558  558  558  PHE PHE B . n 
B 1 559  VAL 559  559  559  VAL VAL B . n 
B 1 560  LYS 560  560  560  LYS LYS B . n 
B 1 561  LEU 561  561  561  LEU LEU B . n 
B 1 562  LYS 562  562  562  LYS LYS B . n 
B 1 563  LEU 563  563  563  LEU LEU B . n 
B 1 564  LEU 564  564  564  LEU LEU B . n 
B 1 565  MET 565  565  565  MET MET B . n 
B 1 566  ILE 566  566  566  ILE ILE B . n 
B 1 567  ALA 567  567  567  ALA ALA B . n 
B 1 568  ILE 568  568  568  ILE ILE B . n 
B 1 569  GLU 569  569  569  GLU GLU B . n 
B 1 570  TYR 570  570  570  TYR TYR B . n 
B 1 571  LYS 571  571  571  LYS LYS B . n 
B 1 572  SER 572  572  572  SER SER B . n 
B 1 573  ALA 573  573  573  ALA ALA B . n 
B 1 574  ASN 574  574  574  ASN ASN B . n 
B 1 575  ARG 575  575  575  ARG ARG B . n 
B 1 576  GLU 576  576  576  GLU GLU B . n 
B 1 577  SER 577  577  577  SER SER B . n 
B 1 578  ARG 578  578  578  ARG ARG B . n 
B 1 579  ILE 579  579  579  ILE ILE B . n 
B 1 580  LEU 580  580  580  LEU LEU B . n 
B 1 581  ILE 581  581  581  ILE ILE B . n 
B 1 582  ASN 582  582  582  ASN ASN B . n 
B 1 583  PRO 583  583  583  PRO PRO B . n 
B 1 584  GLY 584  584  584  GLY GLY B . n 
B 1 585  ASN 585  585  585  ASN ASN B . n 
B 1 586  HIS 586  586  586  HIS HIS B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ILE 589  589  589  ILE ILE B . n 
B 1 590  GLN 590  590  590  GLN GLN B . n 
B 1 591  GLU 591  591  591  GLU GLU B . n 
B 1 592  GLY 592  592  592  GLY GLY B . n 
B 1 593  THR 593  593  593  THR THR B . n 
B 1 594  LEU 594  594  594  LEU LEU B . n 
B 1 595  GLY 595  595  595  GLY GLY B . n 
B 1 596  PHE 596  596  596  PHE PHE B . n 
B 1 597  PHE 597  597  597  PHE PHE B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  ALA 599  599  599  ALA ALA B . n 
B 1 600  SER 600  600  600  SER SER B . n 
B 1 601  ASP 601  601  601  ASP ASP B . n 
B 1 602  ALA 602  602  602  ALA ALA B . n 
B 1 603  LYS 603  603  603  LYS LYS B . n 
B 1 604  GLU 604  604  604  GLU GLU B . n 
B 1 605  VAL 605  605  605  VAL VAL B . n 
B 1 606  LYS 606  606  606  LYS LYS B . n 
B 1 607  ARG 607  607  607  ARG ARG B . n 
B 1 608  ALA 608  608  608  ALA ALA B . n 
B 1 609  PHE 609  609  609  PHE PHE B . n 
B 1 610  PHE 610  610  610  PHE PHE B . n 
B 1 611  TYR 611  611  611  TYR TYR B . n 
B 1 612  CYS 612  612  612  CYS CYS B . n 
B 1 613  LYS 613  613  613  LYS LYS B . n 
B 1 614  ALA 614  614  614  ALA ALA B . n 
B 1 615  CYS 615  615  ?    ?   ?   B . n 
B 1 616  HIS 616  616  ?    ?   ?   B . n 
B 1 617  ASP 617  617  ?    ?   ?   B . n 
B 1 618  ASP 618  618  ?    ?   ?   B . n 
B 1 619  ILE 619  619  ?    ?   ?   B . n 
B 1 620  THR 620  620  ?    ?   ?   B . n 
B 1 621  ASP 621  621  ?    ?   ?   B . n 
B 1 622  PRO 622  622  ?    ?   ?   B . n 
B 1 623  LYS 623  623  ?    ?   ?   B . n 
B 1 624  ARG 624  624  ?    ?   ?   B . n 
B 1 625  ILE 625  625  ?    ?   ?   B . n 
B 1 626  LYS 626  626  ?    ?   ?   B . n 
B 1 627  LYS 627  627  ?    ?   ?   B . n 
B 1 628  CYS 628  628  ?    ?   ?   B . n 
B 1 629  GLY 629  629  ?    ?   ?   B . n 
B 1 630  CYS 630  630  ?    ?   ?   B . n 
B 1 631  LYS 631  631  ?    ?   ?   B . n 
B 1 632  ARG 632  632  ?    ?   ?   B . n 
B 1 633  PRO 633  633  ?    ?   ?   B . n 
B 1 634  LYS 634  634  ?    ?   ?   B . n 
B 1 635  MET 635  635  ?    ?   ?   B . n 
B 1 636  SER 636  636  ?    ?   ?   B . n 
B 1 637  ILE 637  637  ?    ?   ?   B . n 
B 1 638  TYR 638  638  ?    ?   ?   B . n 
B 1 639  LYS 639  639  ?    ?   ?   B . n 
B 1 640  ARG 640  640  ?    ?   ?   B . n 
B 1 641  MET 641  641  ?    ?   ?   B . n 
B 1 642  ARG 642  642  ?    ?   ?   B . n 
B 1 643  ARG 643  643  ?    ?   ?   B . n 
B 1 644  ALA 644  644  ?    ?   ?   B . n 
B 1 645  CYS 645  645  ?    ?   ?   B . n 
B 1 646  CYS 646  646  ?    ?   ?   B . n 
B 1 647  PHE 647  647  ?    ?   ?   B . n 
B 1 648  ASP 648  648  ?    ?   ?   B . n 
B 1 649  CYS 649  649  ?    ?   ?   B . n 
B 1 650  GLY 650  650  ?    ?   ?   B . n 
B 1 651  ARG 651  651  ?    ?   ?   B . n 
B 1 652  SER 652  652  ?    ?   ?   B . n 
B 1 653  GLU 653  653  ?    ?   ?   B . n 
B 1 654  ARG 654  654  ?    ?   ?   B . n 
B 1 655  ASP 655  655  ?    ?   ?   B . n 
B 1 656  CYS 656  656  ?    ?   ?   B . n 
B 1 657  SER 657  657  ?    ?   ?   B . n 
B 1 658  CYS 658  658  ?    ?   ?   B . n 
B 1 659  MET 659  659  ?    ?   ?   B . n 
B 1 660  SER 660  660  ?    ?   ?   B . n 
B 1 661  GLY 661  661  ?    ?   ?   B . n 
B 1 662  ARG 662  662  ?    ?   ?   B . n 
B 1 663  VAL 663  663  ?    ?   ?   B . n 
B 1 664  ARG 664  664  ?    ?   ?   B . n 
B 1 665  GLY 665  665  ?    ?   ?   B . n 
B 1 666  ASN 666  666  ?    ?   ?   B . n 
B 1 667  VAL 667  667  ?    ?   ?   B . n 
B 1 668  ASP 668  668  ?    ?   ?   B . n 
B 1 669  THR 669  669  ?    ?   ?   B . n 
B 1 670  LEU 670  670  ?    ?   ?   B . n 
B 1 671  GLU 671  671  ?    ?   ?   B . n 
B 1 672  ARG 672  672  ?    ?   ?   B . n 
B 1 673  ALA 673  673  ?    ?   ?   B . n 
B 1 674  PHE 674  674  ?    ?   ?   B . n 
B 1 675  PRO 675  675  ?    ?   ?   B . n 
B 1 676  LEU 676  676  ?    ?   ?   B . n 
B 1 677  SER 677  677  ?    ?   ?   B . n 
B 1 678  SER 678  678  ?    ?   ?   B . n 
B 1 679  VAL 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  VAL 681  681  ?    ?   ?   B . n 
B 1 682  ASN 682  682  ?    ?   ?   B . n 
B 1 683  ASP 683  683  ?    ?   ?   B . n 
B 1 684  CYS 684  684  ?    ?   ?   B . n 
B 1 685  SER 685  685  ?    ?   ?   B . n 
B 1 686  THR 686  686  ?    ?   ?   B . n 
B 1 687  SER 687  687  ?    ?   ?   B . n 
B 1 688  PHE 688  688  ?    ?   ?   B . n 
B 1 689  ARG 689  689  ?    ?   ?   B . n 
B 1 690  ALA 690  690  ?    ?   ?   B . n 
B 1 691  PHE 691  691  ?    ?   ?   B . n 
B 1 692  GLU 692  692  ?    ?   ?   B . n 
B 1 693  ASP 693  693  ?    ?   ?   B . n 
B 1 694  GLU 694  694  ?    ?   ?   B . n 
B 1 695  GLN 695  695  ?    ?   ?   B . n 
B 1 696  PRO 696  696  ?    ?   ?   B . n 
B 1 697  SER 697  697  ?    ?   ?   B . n 
B 1 698  THR 698  698  ?    ?   ?   B . n 
B 1 699  LEU 699  699  ?    ?   ?   B . n 
B 1 700  SER 700  700  ?    ?   ?   B . n 
B 1 701  PRO 701  701  ?    ?   ?   B . n 
B 1 702  LYS 702  702  ?    ?   ?   B . n 
B 1 703  LYS 703  703  ?    ?   ?   B . n 
B 1 704  LYS 704  704  ?    ?   ?   B . n 
B 1 705  GLN 705  705  ?    ?   ?   B . n 
B 1 706  ARG 706  706  ?    ?   ?   B . n 
B 1 707  ASN 707  707  ?    ?   ?   B . n 
B 1 708  GLY 708  708  ?    ?   ?   B . n 
B 1 709  GLY 709  709  ?    ?   ?   B . n 
B 1 710  MET 710  710  ?    ?   ?   B . n 
B 1 711  ARG 711  711  ?    ?   ?   B . n 
B 1 712  ASN 712  712  ?    ?   ?   B . n 
B 1 713  SER 713  713  ?    ?   ?   B . n 
B 1 714  PRO 714  714  ?    ?   ?   B . n 
B 1 715  ASN 715  715  ?    ?   ?   B . n 
B 1 716  THR 716  716  ?    ?   ?   B . n 
B 1 717  SER 717  717  ?    ?   ?   B . n 
B 1 718  PRO 718  718  ?    ?   ?   B . n 
B 1 719  LYS 719  719  ?    ?   ?   B . n 
B 1 720  LEU 720  720  ?    ?   ?   B . n 
B 1 721  MET 721  721  ?    ?   ?   B . n 
B 1 722  ARG 722  722  ?    ?   ?   B . n 
B 1 723  HIS 723  723  ?    ?   ?   B . n 
B 1 724  ASP 724  724  ?    ?   ?   B . n 
B 1 725  PRO 725  725  ?    ?   ?   B . n 
B 1 726  LEU 726  726  ?    ?   ?   B . n 
B 1 727  LEU 727  727  ?    ?   ?   B . n 
B 1 728  ILE 728  728  ?    ?   ?   B . n 
B 1 729  PRO 729  729  ?    ?   ?   B . n 
B 1 730  GLY 730  730  ?    ?   ?   B . n 
B 1 731  ASN 731  731  ?    ?   ?   B . n 
B 1 732  ASP 732  732  ?    ?   ?   B . n 
B 1 733  GLN 733  733  ?    ?   ?   B . n 
B 1 734  ILE 734  734  ?    ?   ?   B . n 
B 1 735  ASP 735  735  ?    ?   ?   B . n 
B 1 736  ASN 736  736  ?    ?   ?   B . n 
B 1 737  MET 737  737  ?    ?   ?   B . n 
B 1 738  ASP 738  738  ?    ?   ?   B . n 
B 1 739  SER 739  739  ?    ?   ?   B . n 
B 1 740  ASN 740  740  ?    ?   ?   B . n 
B 1 741  VAL 741  741  ?    ?   ?   B . n 
B 1 742  LYS 742  742  742  LYS LYS B . n 
B 1 743  LYS 743  743  743  LYS LYS B . n 
B 1 744  TYR 744  744  744  TYR TYR B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  GLY 748  748  748  GLY GLY B . n 
B 1 749  MET 749  749  749  MET MET B . n 
B 1 750  PHE 750  750  750  PHE PHE B . n 
B 1 751  HIS 751  751  751  HIS HIS B . n 
B 1 752  TRP 752  752  752  TRP TRP B . n 
B 1 753  CYS 753  753  753  CYS CYS B . n 
B 1 754  ALA 754  754  754  ALA ALA B . n 
B 1 755  PRO 755  755  755  PRO PRO B . n 
B 1 756  LYS 756  756  756  LYS LYS B . n 
B 1 757  GLU 757  757  757  GLU GLU B . n 
B 1 758  ILE 758  758  758  ILE ILE B . n 
B 1 759  GLU 759  759  759  GLU GLU B . n 
B 1 760  LYS 760  760  760  LYS LYS B . n 
B 1 761  VAL 761  761  761  VAL VAL B . n 
B 1 762  ILE 762  762  762  ILE ILE B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  THR 764  764  764  THR THR B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  SER 766  766  766  SER SER B . n 
B 1 767  GLU 767  767  767  GLU GLU B . n 
B 1 768  ALA 768  768  768  ALA ALA B . n 
B 1 769  ALA 769  769  769  ALA ALA B . n 
B 1 770  MET 770  770  770  MET MET B . n 
B 1 771  THR 771  771  771  THR THR B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  LEU 773  773  773  LEU LEU B . n 
B 1 774  SER 774  774  774  SER SER B . n 
B 1 775  GLY 775  775  775  GLY GLY B . n 
B 1 776  HIS 776  776  776  HIS HIS B . n 
B 1 777  VAL 777  777  777  VAL VAL B . n 
B 1 778  VAL 778  778  778  VAL VAL B . n 
B 1 779  VAL 779  779  779  VAL VAL B . n 
B 1 780  CYS 780  780  780  CYS CYS B . n 
B 1 781  ILE 781  781  781  ILE ILE B . n 
B 1 782  PHE 782  782  782  PHE PHE B . n 
B 1 783  GLY 783  783  783  GLY GLY B . n 
B 1 784  ASP 784  784  784  ASP ASP B . n 
B 1 785  VAL 785  785  785  VAL VAL B . n 
B 1 786  SER 786  786  786  SER SER B . n 
B 1 787  SER 787  787  787  SER SER B . n 
B 1 788  ALA 788  788  788  ALA ALA B . n 
B 1 789  LEU 789  789  789  LEU LEU B . n 
B 1 790  ILE 790  790  790  ILE ILE B . n 
B 1 791  GLY 791  791  791  GLY GLY B . n 
B 1 792  LEU 792  792  792  LEU LEU B . n 
B 1 793  ARG 793  793  793  ARG ARG B . n 
B 1 794  ASN 794  794  794  ASN ASN B . n 
B 1 795  LEU 795  795  795  LEU LEU B . n 
B 1 796  VAL 796  796  796  VAL VAL B . n 
B 1 797  MET 797  797  797  MET MET B . n 
B 1 798  PRO 798  798  798  PRO PRO B . n 
B 1 799  LEU 799  799  799  LEU LEU B . n 
B 1 800  ARG 800  800  800  ARG ARG B . n 
B 1 801  ALA 801  801  801  ALA ALA B . n 
B 1 802  SER 802  802  802  SER SER B . n 
B 1 803  ASN 803  803  803  ASN ASN B . n 
B 1 804  PHE 804  804  804  PHE PHE B . n 
B 1 805  HIS 805  805  805  HIS HIS B . n 
B 1 806  TYR 806  806  806  TYR TYR B . n 
B 1 807  HIS 807  807  807  HIS HIS B . n 
B 1 808  GLU 808  808  808  GLU GLU B . n 
B 1 809  LEU 809  809  809  LEU LEU B . n 
B 1 810  LYS 810  810  810  LYS LYS B . n 
B 1 811  HIS 811  811  811  HIS HIS B . n 
B 1 812  ILE 812  812  812  ILE ILE B . n 
B 1 813  VAL 813  813  813  VAL VAL B . n 
B 1 814  PHE 814  814  814  PHE PHE B . n 
B 1 815  VAL 815  815  815  VAL VAL B . n 
B 1 816  GLY 816  816  816  GLY GLY B . n 
B 1 817  SER 817  817  817  SER SER B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  TYR 820  820  820  TYR TYR B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  LYS 822  822  822  LYS LYS B . n 
B 1 823  ARG 823  823  823  ARG ARG B . n 
B 1 824  GLU 824  824  824  GLU GLU B . n 
B 1 825  TRP 825  825  825  TRP TRP B . n 
B 1 826  GLU 826  826  826  GLU GLU B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  HIS 829  829  829  HIS HIS B . n 
B 1 830  ASN 830  830  830  ASN ASN B . n 
B 1 831  PHE 831  831  831  PHE PHE B . n 
B 1 832  PRO 832  832  832  PRO PRO B . n 
B 1 833  LYS 833  833  833  LYS LYS B . n 
B 1 834  VAL 834  834  834  VAL VAL B . n 
B 1 835  SER 835  835  835  SER SER B . n 
B 1 836  ILE 836  836  836  ILE ILE B . n 
B 1 837  LEU 837  837  837  LEU LEU B . n 
B 1 838  PRO 838  838  838  PRO PRO B . n 
B 1 839  GLY 839  839  839  GLY GLY B . n 
B 1 840  THR 840  840  840  THR THR B . n 
B 1 841  PRO 841  841  841  PRO PRO B . n 
B 1 842  LEU 842  842  842  LEU LEU B . n 
B 1 843  SER 843  843  843  SER SER B . n 
B 1 844  ARG 844  844  844  ARG ARG B . n 
B 1 845  ALA 845  845  845  ALA ALA B . n 
B 1 846  ASP 846  846  846  ASP ASP B . n 
B 1 847  LEU 847  847  847  LEU LEU B . n 
B 1 848  ARG 848  848  848  ARG ARG B . n 
B 1 849  ALA 849  849  849  ALA ALA B . n 
B 1 850  VAL 850  850  850  VAL VAL B . n 
B 1 851  ASN 851  851  851  ASN ASN B . n 
B 1 852  ILE 852  852  852  ILE ILE B . n 
B 1 853  ASN 853  853  853  ASN ASN B . n 
B 1 854  LEU 854  854  854  LEU LEU B . n 
B 1 855  CYS 855  855  855  CYS CYS B . n 
B 1 856  ASP 856  856  856  ASP ASP B . n 
B 1 857  MET 857  857  857  MET MET B . n 
B 1 858  CYS 858  858  858  CYS CYS B . n 
B 1 859  VAL 859  859  859  VAL VAL B . n 
B 1 860  ILE 860  860  860  ILE ILE B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  SER 862  862  862  SER SER B . n 
B 1 863  ALA 863  863  863  ALA ALA B . n 
B 1 864  ASN 864  864  864  ASN ASN B . n 
B 1 865  GLN 865  865  865  GLN GLN B . n 
B 1 866  ASN 866  866  866  ASN ASN B . n 
B 1 867  ASN 867  867  867  ASN ASN B . n 
B 1 868  ILE 868  868  868  ILE ILE B . n 
B 1 869  ASP 869  869  869  ASP ASP B . n 
B 1 870  ASP 870  870  870  ASP ASP B . n 
B 1 871  THR 871  871  871  THR THR B . n 
B 1 872  SER 872  872  872  SER SER B . n 
B 1 873  LEU 873  873  873  LEU LEU B . n 
B 1 874  GLN 874  874  874  GLN GLN B . n 
B 1 875  ASP 875  875  875  ASP ASP B . n 
B 1 876  LYS 876  876  876  LYS LYS B . n 
B 1 877  GLU 877  877  877  GLU GLU B . n 
B 1 878  CYS 878  878  878  CYS CYS B . n 
B 1 879  ILE 879  879  879  ILE ILE B . n 
B 1 880  LEU 880  880  880  LEU LEU B . n 
B 1 881  ALA 881  881  881  ALA ALA B . n 
B 1 882  SER 882  882  882  SER SER B . n 
B 1 883  LEU 883  883  883  LEU LEU B . n 
B 1 884  ASN 884  884  884  ASN ASN B . n 
B 1 885  ILE 885  885  885  ILE ILE B . n 
B 1 886  LYS 886  886  886  LYS LYS B . n 
B 1 887  SER 887  887  887  SER SER B . n 
B 1 888  MET 888  888  888  MET MET B . n 
B 1 889  GLN 889  889  889  GLN GLN B . n 
B 1 890  PHE 890  890  890  PHE PHE B . n 
B 1 891  ASP 891  891  891  ASP ASP B . n 
B 1 892  ASP 892  892  ?    ?   ?   B . n 
B 1 893  SER 893  893  ?    ?   ?   B . n 
B 1 894  ILE 894  894  ?    ?   ?   B . n 
B 1 895  GLY 895  895  ?    ?   ?   B . n 
B 1 896  VAL 896  896  ?    ?   ?   B . n 
B 1 897  LEU 897  897  ?    ?   ?   B . n 
B 1 898  GLN 898  898  ?    ?   ?   B . n 
B 1 899  ALA 899  899  ?    ?   ?   B . n 
B 1 900  ASN 900  900  ?    ?   ?   B . n 
B 1 901  SER 901  901  ?    ?   ?   B . n 
B 1 902  GLN 902  902  ?    ?   ?   B . n 
B 1 903  GLY 903  903  ?    ?   ?   B . n 
B 1 904  PHE 904  904  ?    ?   ?   B . n 
B 1 905  THR 905  905  ?    ?   ?   B . n 
B 1 906  PRO 906  906  ?    ?   ?   B . n 
B 1 907  PRO 907  907  ?    ?   ?   B . n 
B 1 908  GLY 908  908  ?    ?   ?   B . n 
B 1 909  MET 909  909  ?    ?   ?   B . n 
B 1 910  ASP 910  910  ?    ?   ?   B . n 
B 1 911  ARG 911  911  ?    ?   ?   B . n 
B 1 912  SER 912  912  ?    ?   ?   B . n 
B 1 913  SER 913  913  ?    ?   ?   B . n 
B 1 914  PRO 914  914  ?    ?   ?   B . n 
B 1 915  ASP 915  915  ?    ?   ?   B . n 
B 1 916  ASN 916  916  ?    ?   ?   B . n 
B 1 917  SER 917  917  ?    ?   ?   B . n 
B 1 918  PRO 918  918  ?    ?   ?   B . n 
B 1 919  VAL 919  919  ?    ?   ?   B . n 
B 1 920  HIS 920  920  ?    ?   ?   B . n 
B 1 921  GLY 921  921  ?    ?   ?   B . n 
B 1 922  MET 922  922  ?    ?   ?   B . n 
B 1 923  LEU 923  923  ?    ?   ?   B . n 
B 1 924  ARG 924  924  ?    ?   ?   B . n 
B 1 925  GLN 925  925  ?    ?   ?   B . n 
B 1 926  PRO 926  926  ?    ?   ?   B . n 
B 1 927  SER 927  927  ?    ?   ?   B . n 
B 1 928  ILE 928  928  ?    ?   ?   B . n 
B 1 929  THR 929  929  929  THR THR B . n 
B 1 930  THR 930  930  930  THR THR B . n 
B 1 931  GLY 931  931  931  GLY GLY B . n 
B 1 932  VAL 932  932  932  VAL VAL B . n 
B 1 933  ASN 933  933  933  ASN ASN B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  PRO 935  935  935  PRO PRO B . n 
B 1 936  ILE 936  936  936  ILE ILE B . n 
B 1 937  ILE 937  937  937  ILE ILE B . n 
B 1 938  THR 938  938  938  THR THR B . n 
B 1 939  GLU 939  939  939  GLU GLU B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  VAL 941  941  941  VAL VAL B . n 
B 1 942  ASN 942  942  942  ASN ASN B . n 
B 1 943  ASP 943  943  943  ASP ASP B . n 
B 1 944  THR 944  944  944  THR THR B . n 
B 1 945  ASN 945  945  945  ASN ASN B . n 
B 1 946  VAL 946  946  946  VAL VAL B . n 
B 1 947  GLN 947  947  947  GLN GLN B . n 
B 1 948  PHE 948  948  948  PHE PHE B . n 
B 1 949  LEU 949  949  949  LEU LEU B . n 
B 1 950  ASP 950  950  950  ASP ASP B . n 
B 1 951  GLN 951  951  951  GLN GLN B . n 
B 1 952  ASP 952  952  952  ASP ASP B . n 
B 1 953  ASP 953  953  953  ASP ASP B . n 
B 1 954  ASP 954  954  954  ASP ASP B . n 
B 1 955  ASP 955  955  955  ASP ASP B . n 
B 1 956  ASP 956  956  956  ASP ASP B . n 
B 1 957  PRO 957  957  957  PRO PRO B . n 
B 1 958  ASP 958  958  958  ASP ASP B . n 
B 1 959  THR 959  959  959  THR THR B . n 
B 1 960  GLU 960  960  960  GLU GLU B . n 
B 1 961  LEU 961  961  961  LEU LEU B . n 
B 1 962  TYR 962  962  962  TYR TYR B . n 
B 1 963  LEU 963  963  963  LEU LEU B . n 
B 1 964  THR 964  964  964  THR THR B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  PRO 966  966  966  PRO PRO B . n 
B 1 967  PHE 967  967  967  PHE PHE B . n 
B 1 968  ALA 968  968  968  ALA ALA B . n 
B 1 969  CYS 969  969  969  CYS CYS B . n 
B 1 970  GLY 970  970  970  GLY GLY B . n 
B 1 971  THR 971  971  971  THR THR B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  PHE 973  973  973  PHE PHE B . n 
B 1 974  ALA 974  974  974  ALA ALA B . n 
B 1 975  VAL 975  975  975  VAL VAL B . n 
B 1 976  SER 976  976  976  SER SER B . n 
B 1 977  VAL 977  977  977  VAL VAL B . n 
B 1 978  LEU 978  978  978  LEU LEU B . n 
B 1 979  ASP 979  979  979  ASP ASP B . n 
B 1 980  SER 980  980  980  SER SER B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  MET 982  982  982  MET MET B . n 
B 1 983  SER 983  983  983  SER SER B . n 
B 1 984  ALA 984  984  984  ALA ALA B . n 
B 1 985  THR 985  985  985  THR THR B . n 
B 1 986  TYR 986  986  986  TYR TYR B . n 
B 1 987  PHE 987  987  987  PHE PHE B . n 
B 1 988  ASN 988  988  988  ASN ASN B . n 
B 1 989  ASP 989  989  989  ASP ASP B . n 
B 1 990  ASN 990  990  990  ASN ASN B . n 
B 1 991  ILE 991  991  991  ILE ILE B . n 
B 1 992  LEU 992  992  992  LEU LEU B . n 
B 1 993  THR 993  993  993  THR THR B . n 
B 1 994  LEU 994  994  994  LEU LEU B . n 
B 1 995  ILE 995  995  995  ILE ILE B . n 
B 1 996  ARG 996  996  996  ARG ARG B . n 
B 1 997  THR 997  997  997  THR THR B . n 
B 1 998  LEU 998  998  998  LEU LEU B . n 
B 1 999  VAL 999  999  999  VAL VAL B . n 
B 1 1000 THR 1000 1000 1000 THR THR B . n 
B 1 1001 GLY 1001 1001 1001 GLY GLY B . n 
B 1 1002 GLY 1002 1002 1002 GLY GLY B . n 
B 1 1003 ALA 1003 1003 1003 ALA ALA B . n 
B 1 1004 THR 1004 1004 1004 THR THR B . n 
B 1 1005 PRO 1005 1005 1005 PRO PRO B . n 
B 1 1006 GLU 1006 1006 1006 GLU GLU B . n 
B 1 1007 LEU 1007 1007 1007 LEU LEU B . n 
B 1 1008 GLU 1008 1008 1008 GLU GLU B . n 
B 1 1009 ALA 1009 1009 1009 ALA ALA B . n 
B 1 1010 LEU 1010 1010 1010 LEU LEU B . n 
B 1 1011 ILE 1011 1011 1011 ILE ILE B . n 
B 1 1012 ALA 1012 1012 1012 ALA ALA B . n 
B 1 1013 GLU 1013 1013 1013 GLU GLU B . n 
B 1 1014 GLU 1014 1014 1014 GLU GLU B . n 
B 1 1015 ASN 1015 1015 1015 ASN ASN B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 ARG 1018 1018 1018 ARG ARG B . n 
B 1 1019 GLY 1019 1019 1019 GLY GLY B . n 
B 1 1020 GLY 1020 1020 1020 GLY GLY B . n 
B 1 1021 TYR 1021 1021 1021 TYR TYR B . n 
B 1 1022 SER 1022 1022 1022 SER SER B . n 
B 1 1023 THR 1023 1023 1023 THR THR B . n 
B 1 1024 PRO 1024 1024 1024 PRO PRO B . n 
B 1 1025 GLN 1025 1025 1025 GLN GLN B . n 
B 1 1026 THR 1026 1026 1026 THR THR B . n 
B 1 1027 LEU 1027 1027 1027 LEU LEU B . n 
B 1 1028 ALA 1028 1028 1028 ALA ALA B . n 
B 1 1029 ASN 1029 1029 1029 ASN ASN B . n 
B 1 1030 ARG 1030 1030 1030 ARG ARG B . n 
B 1 1031 ASP 1031 1031 1031 ASP ASP B . n 
B 1 1032 ARG 1032 1032 1032 ARG ARG B . n 
B 1 1033 CYS 1033 1033 1033 CYS CYS B . n 
B 1 1034 ARG 1034 1034 1034 ARG ARG B . n 
B 1 1035 VAL 1035 1035 1035 VAL VAL B . n 
B 1 1036 ALA 1036 1036 1036 ALA ALA B . n 
B 1 1037 GLN 1037 1037 1037 GLN GLN B . n 
B 1 1038 LEU 1038 1038 1038 LEU LEU B . n 
B 1 1039 ALA 1039 1039 1039 ALA ALA B . n 
B 1 1040 LEU 1040 1040 1040 LEU LEU B . n 
B 1 1041 LEU 1041 1041 1041 LEU LEU B . n 
B 1 1042 ASP 1042 1042 1042 ASP ASP B . n 
B 1 1043 GLY 1043 1043 1043 GLY GLY B . n 
B 1 1044 PRO 1044 1044 1044 PRO PRO B . n 
B 1 1045 PHE 1045 1045 1045 PHE PHE B . n 
B 1 1046 ALA 1046 1046 1046 ALA ALA B . n 
B 1 1047 ASP 1047 1047 1047 ASP ASP B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 GLY 1049 1049 1049 GLY GLY B . n 
B 1 1050 ASP 1050 1050 1050 ASP ASP B . n 
B 1 1051 GLY 1051 1051 1051 GLY GLY B . n 
B 1 1052 GLY 1052 1052 1052 GLY GLY B . n 
B 1 1053 CYS 1053 1053 1053 CYS CYS B . n 
B 1 1054 TYR 1054 1054 1054 TYR TYR B . n 
B 1 1055 GLY 1055 1055 1055 GLY GLY B . n 
B 1 1056 ASP 1056 1056 1056 ASP ASP B . n 
B 1 1057 LEU 1057 1057 1057 LEU LEU B . n 
B 1 1058 PHE 1058 1058 1058 PHE PHE B . n 
B 1 1059 CYS 1059 1059 1059 CYS CYS B . n 
B 1 1060 LYS 1060 1060 1060 LYS LYS B . n 
B 1 1061 ALA 1061 1061 1061 ALA ALA B . n 
B 1 1062 LEU 1062 1062 1062 LEU LEU B . n 
B 1 1063 LYS 1063 1063 1063 LYS LYS B . n 
B 1 1064 THR 1064 1064 1064 THR THR B . n 
B 1 1065 TYR 1065 1065 1065 TYR TYR B . n 
B 1 1066 ASN 1066 1066 1066 ASN ASN B . n 
B 1 1067 MET 1067 1067 1067 MET MET B . n 
B 1 1068 LEU 1068 1068 1068 LEU LEU B . n 
B 1 1069 CYS 1069 1069 1069 CYS CYS B . n 
B 1 1070 PHE 1070 1070 1070 PHE PHE B . n 
B 1 1071 GLY 1071 1071 1071 GLY GLY B . n 
B 1 1072 ILE 1072 1072 1072 ILE ILE B . n 
B 1 1073 TYR 1073 1073 1073 TYR TYR B . n 
B 1 1074 ARG 1074 1074 1074 ARG ARG B . n 
B 1 1075 LEU 1075 1075 1075 LEU LEU B . n 
B 1 1076 ARG 1076 1076 1076 ARG ARG B . n 
B 1 1077 ASP 1077 1077 1077 ASP ASP B . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
B 1 1079 HIS 1079 1079 1079 HIS HIS B . n 
B 1 1080 LEU 1080 1080 1080 LEU LEU B . n 
B 1 1081 SER 1081 1081 1081 SER SER B . n 
B 1 1082 THR 1082 1082 1082 THR THR B . n 
B 1 1083 PRO 1083 1083 1083 PRO PRO B . n 
B 1 1084 SER 1084 1084 1084 SER SER B . n 
B 1 1085 GLN 1085 1085 1085 GLN GLN B . n 
B 1 1086 CYS 1086 1086 1086 CYS CYS B . n 
B 1 1087 THR 1087 1087 1087 THR THR B . n 
B 1 1088 LYS 1088 1088 1088 LYS LYS B . n 
B 1 1089 ARG 1089 1089 1089 ARG ARG B . n 
B 1 1090 TYR 1090 1090 1090 TYR TYR B . n 
B 1 1091 VAL 1091 1091 1091 VAL VAL B . n 
B 1 1092 ILE 1092 1092 1092 ILE ILE B . n 
B 1 1093 THR 1093 1093 1093 THR THR B . n 
B 1 1094 ASN 1094 1094 1094 ASN ASN B . n 
B 1 1095 PRO 1095 1095 1095 PRO PRO B . n 
B 1 1096 PRO 1096 1096 1096 PRO PRO B . n 
B 1 1097 TYR 1097 1097 1097 TYR TYR B . n 
B 1 1098 GLU 1098 1098 1098 GLU GLU B . n 
B 1 1099 PHE 1099 1099 1099 PHE PHE B . n 
B 1 1100 GLU 1100 1100 1100 GLU GLU B . n 
B 1 1101 LEU 1101 1101 1101 LEU LEU B . n 
B 1 1102 VAL 1102 1102 1102 VAL VAL B . n 
B 1 1103 PRO 1103 1103 1103 PRO PRO B . n 
B 1 1104 THR 1104 1104 1104 THR THR B . n 
B 1 1105 ASP 1105 1105 1105 ASP ASP B . n 
B 1 1106 LEU 1106 1106 1106 LEU LEU B . n 
B 1 1107 ILE 1107 1107 1107 ILE ILE B . n 
B 1 1108 PHE 1108 1108 1108 PHE PHE B . n 
B 1 1109 CYS 1109 1109 1109 CYS CYS B . n 
B 1 1110 LEU 1110 1110 1110 LEU LEU B . n 
B 1 1111 MET 1111 1111 1111 MET MET B . n 
B 1 1112 GLN 1112 1112 1112 GLN GLN B . n 
B 1 1113 PHE 1113 1113 1113 PHE PHE B . n 
B 1 1114 ASP 1114 1114 1114 ASP ASP B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    ASP 2    2    ?    ?   ?   C . n 
C 1 3    ALA 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    ILE 5    5    ?    ?   ?   C . n 
C 1 6    ILE 6    6    ?    ?   ?   C . n 
C 1 7    PRO 7    7    ?    ?   ?   C . n 
C 1 8    VAL 8    8    ?    ?   ?   C . n 
C 1 9    THR 9    9    ?    ?   ?   C . n 
C 1 10   MET 10   10   ?    ?   ?   C . n 
C 1 11   GLU 11   11   ?    ?   ?   C . n 
C 1 12   VAL 12   12   ?    ?   ?   C . n 
C 1 13   PRO 13   13   ?    ?   ?   C . n 
C 1 14   CYS 14   14   ?    ?   ?   C . n 
C 1 15   ASP 15   15   ?    ?   ?   C . n 
C 1 16   SER 16   16   ?    ?   ?   C . n 
C 1 17   ARG 17   17   17   ARG ARG C . n 
C 1 18   GLY 18   18   18   GLY GLY C . n 
C 1 19   GLN 19   19   19   GLN GLN C . n 
C 1 20   ARG 20   20   20   ARG ARG C . n 
C 1 21   MET 21   21   21   MET MET C . n 
C 1 22   TRP 22   22   22   TRP TRP C . n 
C 1 23   TRP 23   23   23   TRP TRP C . n 
C 1 24   ALA 24   24   24   ALA ALA C . n 
C 1 25   PHE 25   25   25   PHE PHE C . n 
C 1 26   LEU 26   26   26   LEU LEU C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   SER 28   28   28   SER SER C . n 
C 1 29   SER 29   29   29   SER SER C . n 
C 1 30   MET 30   30   30   MET MET C . n 
C 1 31   VAL 31   31   31   VAL VAL C . n 
C 1 32   THR 32   32   32   THR THR C . n 
C 1 33   PHE 33   33   33   PHE PHE C . n 
C 1 34   PHE 34   34   34   PHE PHE C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   GLY 36   36   36   GLY GLY C . n 
C 1 37   LEU 37   37   37   LEU LEU C . n 
C 1 38   PHE 38   38   38   PHE PHE C . n 
C 1 39   ILE 39   39   39   ILE ILE C . n 
C 1 40   ILE 40   40   40   ILE ILE C . n 
C 1 41   LEU 41   41   41   LEU LEU C . n 
C 1 42   LEU 42   42   42   LEU LEU C . n 
C 1 43   TRP 43   43   43   TRP TRP C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   THR 45   45   45   THR THR C . n 
C 1 46   LEU 46   46   46   LEU LEU C . n 
C 1 47   LYS 47   47   47   LYS LYS C . n 
C 1 48   TYR 48   48   48   TYR TYR C . n 
C 1 49   LEU 49   49   49   LEU LEU C . n 
C 1 50   TRP 50   50   50   TRP TRP C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   VAL 52   52   ?    ?   ?   C . n 
C 1 53   CYS 53   53   ?    ?   ?   C . n 
C 1 54   CYS 54   54   ?    ?   ?   C . n 
C 1 55   HIS 55   55   ?    ?   ?   C . n 
C 1 56   CYS 56   56   ?    ?   ?   C . n 
C 1 57   GLY 57   57   ?    ?   ?   C . n 
C 1 58   GLY 58   58   ?    ?   ?   C . n 
C 1 59   LYS 59   59   ?    ?   ?   C . n 
C 1 60   THR 60   60   ?    ?   ?   C . n 
C 1 61   LYS 61   61   ?    ?   ?   C . n 
C 1 62   GLU 62   62   ?    ?   ?   C . n 
C 1 63   ALA 63   63   ?    ?   ?   C . n 
C 1 64   GLN 64   64   ?    ?   ?   C . n 
C 1 65   LYS 65   65   ?    ?   ?   C . n 
C 1 66   ILE 66   66   ?    ?   ?   C . n 
C 1 67   ASN 67   67   ?    ?   ?   C . n 
C 1 68   ASN 68   68   ?    ?   ?   C . n 
C 1 69   GLY 69   69   ?    ?   ?   C . n 
C 1 70   SER 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLN 72   72   ?    ?   ?   C . n 
C 1 73   ALA 73   73   ?    ?   ?   C . n 
C 1 74   ASP 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   ?    ?   ?   C . n 
C 1 77   LEU 77   77   ?    ?   ?   C . n 
C 1 78   LYS 78   78   ?    ?   ?   C . n 
C 1 79   PRO 79   79   ?    ?   ?   C . n 
C 1 80   VAL 80   80   ?    ?   ?   C . n 
C 1 81   ASP 81   81   ?    ?   ?   C . n 
C 1 82   GLU 82   82   ?    ?   ?   C . n 
C 1 83   LYS 83   83   ?    ?   ?   C . n 
C 1 84   GLU 84   84   ?    ?   ?   C . n 
C 1 85   GLU 85   85   ?    ?   ?   C . n 
C 1 86   ALA 86   86   ?    ?   ?   C . n 
C 1 87   VAL 87   87   ?    ?   ?   C . n 
C 1 88   ALA 88   88   ?    ?   ?   C . n 
C 1 89   ALA 89   89   ?    ?   ?   C . n 
C 1 90   GLU 90   90   ?    ?   ?   C . n 
C 1 91   VAL 91   91   ?    ?   ?   C . n 
C 1 92   GLY 92   92   92   GLY GLY C . n 
C 1 93   TRP 93   93   93   TRP TRP C . n 
C 1 94   MET 94   94   94   MET MET C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   SER 96   96   96   SER SER C . n 
C 1 97   VAL 97   97   97   VAL VAL C . n 
C 1 98   LYS 98   98   98   LYS LYS C . n 
C 1 99   ASP 99   99   99   ASP ASP C . n 
C 1 100  TRP 100  100  100  TRP TRP C . n 
C 1 101  ALA 101  101  101  ALA ALA C . n 
C 1 102  GLY 102  102  102  GLY GLY C . n 
C 1 103  VAL 103  103  103  VAL VAL C . n 
C 1 104  MET 104  104  104  MET MET C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  SER 106  106  106  SER SER C . n 
C 1 107  ALA 107  107  107  ALA ALA C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  THR 111  111  111  THR THR C . n 
C 1 112  GLY 112  112  112  GLY GLY C . n 
C 1 113  ARG 113  113  113  ARG ARG C . n 
C 1 114  VAL 114  114  114  VAL VAL C . n 
C 1 115  LEU 115  115  115  LEU LEU C . n 
C 1 116  VAL 116  116  116  VAL VAL C . n 
C 1 117  VAL 117  117  117  VAL VAL C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  VAL 119  119  119  VAL VAL C . n 
C 1 120  PHE 120  120  120  PHE PHE C . n 
C 1 121  ALA 121  121  121  ALA ALA C . n 
C 1 122  LEU 122  122  122  LEU LEU C . n 
C 1 123  SER 123  123  123  SER SER C . n 
C 1 124  ILE 124  124  124  ILE ILE C . n 
C 1 125  GLY 125  125  125  GLY GLY C . n 
C 1 126  ALA 126  126  126  ALA ALA C . n 
C 1 127  LEU 127  127  127  LEU LEU C . n 
C 1 128  VAL 128  128  128  VAL VAL C . n 
C 1 129  ILE 129  129  129  ILE ILE C . n 
C 1 130  TYR 130  130  130  TYR TYR C . n 
C 1 131  PHE 131  131  131  PHE PHE C . n 
C 1 132  ILE 132  132  132  ILE ILE C . n 
C 1 133  ASP 133  133  133  ASP ASP C . n 
C 1 134  SER 134  134  134  SER SER C . n 
C 1 135  SER 135  135  135  SER SER C . n 
C 1 136  ASN 136  136  136  ASN ASN C . n 
C 1 137  PRO 137  137  137  PRO PRO C . n 
C 1 138  ILE 138  138  138  ILE ILE C . n 
C 1 139  GLU 139  139  139  GLU GLU C . n 
C 1 140  SER 140  140  140  SER SER C . n 
C 1 141  CYS 141  141  141  CYS CYS C . n 
C 1 142  GLN 142  142  142  GLN GLN C . n 
C 1 143  ASN 143  143  143  ASN ASN C . n 
C 1 144  PHE 144  144  144  PHE PHE C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  LYS 146  146  146  LYS LYS C . n 
C 1 147  ASP 147  147  147  ASP ASP C . n 
C 1 148  PHE 148  148  148  PHE PHE C . n 
C 1 149  THR 149  149  149  THR THR C . n 
C 1 150  LEU 150  150  150  LEU LEU C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  ILE 152  152  152  ILE ILE C . n 
C 1 153  ASP 153  153  153  ASP ASP C . n 
C 1 154  MET 154  154  154  MET MET C . n 
C 1 155  ALA 155  155  155  ALA ALA C . n 
C 1 156  PHE 156  156  156  PHE PHE C . n 
C 1 157  ASN 157  157  157  ASN ASN C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  PHE 159  159  159  PHE PHE C . n 
C 1 160  PHE 160  160  160  PHE PHE C . n 
C 1 161  LEU 161  161  161  LEU LEU C . n 
C 1 162  LEU 162  162  162  LEU LEU C . n 
C 1 163  TYR 163  163  163  TYR TYR C . n 
C 1 164  PHE 164  164  164  PHE PHE C . n 
C 1 165  GLY 165  165  165  GLY GLY C . n 
C 1 166  LEU 166  166  166  LEU LEU C . n 
C 1 167  ARG 167  167  167  ARG ARG C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  ILE 169  169  169  ILE ILE C . n 
C 1 170  ALA 170  170  170  ALA ALA C . n 
C 1 171  ALA 171  171  171  ALA ALA C . n 
C 1 172  ASN 172  172  172  ASN ASN C . n 
C 1 173  ASP 173  173  173  ASP ASP C . n 
C 1 174  LYS 174  174  174  LYS LYS C . n 
C 1 175  LEU 175  175  175  LEU LEU C . n 
C 1 176  TRP 176  176  176  TRP TRP C . n 
C 1 177  PHE 177  177  177  PHE PHE C . n 
C 1 178  TRP 178  178  178  TRP TRP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  VAL 181  181  181  VAL VAL C . n 
C 1 182  ASN 182  182  182  ASN ASN C . n 
C 1 183  SER 183  183  183  SER SER C . n 
C 1 184  VAL 184  184  184  VAL VAL C . n 
C 1 185  VAL 185  185  185  VAL VAL C . n 
C 1 186  ASP 186  186  186  ASP ASP C . n 
C 1 187  PHE 187  187  187  PHE PHE C . n 
C 1 188  PHE 188  188  188  PHE PHE C . n 
C 1 189  THR 189  189  189  THR THR C . n 
C 1 190  VAL 190  190  190  VAL VAL C . n 
C 1 191  PRO 191  191  191  PRO PRO C . n 
C 1 192  PRO 192  192  192  PRO PRO C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  VAL 195  195  195  VAL VAL C . n 
C 1 196  SER 196  196  196  SER SER C . n 
C 1 197  VAL 197  197  197  VAL VAL C . n 
C 1 198  TYR 198  198  198  TYR TYR C . n 
C 1 199  LEU 199  199  199  LEU LEU C . n 
C 1 200  ASN 200  200  200  ASN ASN C . n 
C 1 201  ARG 201  201  201  ARG ARG C . n 
C 1 202  SER 202  202  202  SER SER C . n 
C 1 203  TRP 203  203  203  TRP TRP C . n 
C 1 204  LEU 204  204  204  LEU LEU C . n 
C 1 205  GLY 205  205  205  GLY GLY C . n 
C 1 206  LEU 206  206  206  LEU LEU C . n 
C 1 207  ARG 207  207  207  ARG ARG C . n 
C 1 208  PHE 208  208  208  PHE PHE C . n 
C 1 209  LEU 209  209  209  LEU LEU C . n 
C 1 210  ARG 210  210  210  ARG ARG C . n 
C 1 211  ALA 211  211  211  ALA ALA C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  ARG 213  213  213  ARG ARG C . n 
C 1 214  LEU 214  214  214  LEU LEU C . n 
C 1 215  ILE 215  215  215  ILE ILE C . n 
C 1 216  GLN 216  216  216  GLN GLN C . n 
C 1 217  PHE 217  217  217  PHE PHE C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  GLU 219  219  219  GLU GLU C . n 
C 1 220  ILE 220  220  220  ILE ILE C . n 
C 1 221  LEU 221  221  221  LEU LEU C . n 
C 1 222  GLN 222  222  222  GLN GLN C . n 
C 1 223  PHE 223  223  223  PHE PHE C . n 
C 1 224  LEU 224  224  224  LEU LEU C . n 
C 1 225  ASN 225  225  225  ASN ASN C . n 
C 1 226  ILE 226  226  226  ILE ILE C . n 
C 1 227  LEU 227  227  227  LEU LEU C . n 
C 1 228  LYS 228  228  228  LYS LYS C . n 
C 1 229  THR 229  229  229  THR THR C . n 
C 1 230  SER 230  230  230  SER SER C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  SER 232  232  232  SER SER C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  LYS 234  234  234  LYS LYS C . n 
C 1 235  LEU 235  235  235  LEU LEU C . n 
C 1 236  VAL 236  236  236  VAL VAL C . n 
C 1 237  ASN 237  237  237  ASN ASN C . n 
C 1 238  LEU 238  238  238  LEU LEU C . n 
C 1 239  LEU 239  239  239  LEU LEU C . n 
C 1 240  SER 240  240  240  SER SER C . n 
C 1 241  ILE 241  241  241  ILE ILE C . n 
C 1 242  PHE 242  242  242  PHE PHE C . n 
C 1 243  ILE 243  243  243  ILE ILE C . n 
C 1 244  SER 244  244  244  SER SER C . n 
C 1 245  THR 245  245  245  THR THR C . n 
C 1 246  TRP 246  246  246  TRP TRP C . n 
C 1 247  LEU 247  247  247  LEU LEU C . n 
C 1 248  THR 248  248  248  THR THR C . n 
C 1 249  ALA 249  249  249  ALA ALA C . n 
C 1 250  ALA 250  250  250  ALA ALA C . n 
C 1 251  GLY 251  251  251  GLY GLY C . n 
C 1 252  PHE 252  252  252  PHE PHE C . n 
C 1 253  ILE 253  253  253  ILE ILE C . n 
C 1 254  HIS 254  254  254  HIS HIS C . n 
C 1 255  LEU 255  255  255  LEU LEU C . n 
C 1 256  VAL 256  256  256  VAL VAL C . n 
C 1 257  GLU 257  257  257  GLU GLU C . n 
C 1 258  ASN 258  258  258  ASN ASN C . n 
C 1 259  SER 259  259  259  SER SER C . n 
C 1 260  GLY 260  260  260  GLY GLY C . n 
C 1 261  ASP 261  261  261  ASP ASP C . n 
C 1 262  PRO 262  262  262  PRO PRO C . n 
C 1 263  TRP 263  263  263  TRP TRP C . n 
C 1 264  GLU 264  264  264  GLU GLU C . n 
C 1 265  ASN 265  265  265  ASN ASN C . n 
C 1 266  PHE 266  266  266  PHE PHE C . n 
C 1 267  GLN 267  267  267  GLN GLN C . n 
C 1 268  ASN 268  268  268  ASN ASN C . n 
C 1 269  ASN 269  269  269  ASN ASN C . n 
C 1 270  GLN 270  270  270  GLN GLN C . n 
C 1 271  ALA 271  271  271  ALA ALA C . n 
C 1 272  LEU 272  272  272  LEU LEU C . n 
C 1 273  THR 273  273  273  THR THR C . n 
C 1 274  TYR 274  274  274  TYR TYR C . n 
C 1 275  TRP 275  275  275  TRP TRP C . n 
C 1 276  GLU 276  276  276  GLU GLU C . n 
C 1 277  CYS 277  277  277  CYS CYS C . n 
C 1 278  VAL 278  278  278  VAL VAL C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  LEU 280  280  280  LEU LEU C . n 
C 1 281  LEU 281  281  281  LEU LEU C . n 
C 1 282  MET 282  282  282  MET MET C . n 
C 1 283  VAL 283  283  283  VAL VAL C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  MET 285  285  285  MET MET C . n 
C 1 286  SER 286  286  286  SER SER C . n 
C 1 287  THR 287  287  287  THR THR C . n 
C 1 288  VAL 288  288  288  VAL VAL C . n 
C 1 289  GLY 289  289  289  GLY GLY C . n 
C 1 290  TYR 290  290  290  TYR TYR C . n 
C 1 291  GLY 291  291  291  GLY GLY C . n 
C 1 292  ASP 292  292  292  ASP ASP C . n 
C 1 293  VAL 293  293  293  VAL VAL C . n 
C 1 294  TYR 294  294  294  TYR TYR C . n 
C 1 295  ALA 295  295  295  ALA ALA C . n 
C 1 296  LYS 296  296  296  LYS LYS C . n 
C 1 297  THR 297  297  297  THR THR C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  LEU 299  299  299  LEU LEU C . n 
C 1 300  GLY 300  300  300  GLY GLY C . n 
C 1 301  ARG 301  301  301  ARG ARG C . n 
C 1 302  LEU 302  302  302  LEU LEU C . n 
C 1 303  PHE 303  303  303  PHE PHE C . n 
C 1 304  MET 304  304  304  MET MET C . n 
C 1 305  VAL 305  305  305  VAL VAL C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  PHE 307  307  307  PHE PHE C . n 
C 1 308  ILE 308  308  308  ILE ILE C . n 
C 1 309  LEU 309  309  309  LEU LEU C . n 
C 1 310  GLY 310  310  310  GLY GLY C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  LEU 312  312  312  LEU LEU C . n 
C 1 313  ALA 313  313  313  ALA ALA C . n 
C 1 314  MET 314  314  314  MET MET C . n 
C 1 315  PHE 315  315  315  PHE PHE C . n 
C 1 316  ALA 316  316  316  ALA ALA C . n 
C 1 317  SER 317  317  317  SER SER C . n 
C 1 318  TYR 318  318  318  TYR TYR C . n 
C 1 319  VAL 319  319  319  VAL VAL C . n 
C 1 320  PRO 320  320  320  PRO PRO C . n 
C 1 321  GLU 321  321  321  GLU GLU C . n 
C 1 322  ILE 322  322  322  ILE ILE C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  LEU 325  325  325  LEU LEU C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  GLY 327  327  327  GLY GLY C . n 
C 1 328  ASN 328  328  328  ASN ASN C . n 
C 1 329  ARG 329  329  329  ARG ARG C . n 
C 1 330  LYS 330  330  330  LYS LYS C . n 
C 1 331  LYS 331  331  331  LYS LYS C . n 
C 1 332  TYR 332  332  332  TYR TYR C . n 
C 1 333  GLY 333  333  333  GLY GLY C . n 
C 1 334  GLY 334  334  334  GLY GLY C . n 
C 1 335  SER 335  335  335  SER SER C . n 
C 1 336  TYR 336  336  336  TYR TYR C . n 
C 1 337  SER 337  337  337  SER SER C . n 
C 1 338  ALA 338  338  338  ALA ALA C . n 
C 1 339  VAL 339  339  339  VAL VAL C . n 
C 1 340  SER 340  340  340  SER SER C . n 
C 1 341  GLY 341  341  341  GLY GLY C . n 
C 1 342  ARG 342  342  342  ARG ARG C . n 
C 1 343  LYS 343  343  343  LYS LYS C . n 
C 1 344  HIS 344  344  344  HIS HIS C . n 
C 1 345  ILE 345  345  345  ILE ILE C . n 
C 1 346  VAL 346  346  346  VAL VAL C . n 
C 1 347  VAL 347  347  347  VAL VAL C . n 
C 1 348  CYS 348  348  348  CYS CYS C . n 
C 1 349  GLY 349  349  349  GLY GLY C . n 
C 1 350  HIS 350  350  350  HIS HIS C . n 
C 1 351  ILE 351  351  351  ILE ILE C . n 
C 1 352  THR 352  352  352  THR THR C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  GLU 354  354  354  GLU GLU C . n 
C 1 355  SER 355  355  355  SER SER C . n 
C 1 356  VAL 356  356  356  VAL VAL C . n 
C 1 357  SER 357  357  357  SER SER C . n 
C 1 358  ASN 358  358  358  ASN ASN C . n 
C 1 359  PHE 359  359  359  PHE PHE C . n 
C 1 360  LEU 360  360  360  LEU LEU C . n 
C 1 361  LYS 361  361  361  LYS LYS C . n 
C 1 362  ASP 362  362  362  ASP ASP C . n 
C 1 363  PHE 363  363  363  PHE PHE C . n 
C 1 364  LEU 364  364  364  LEU LEU C . n 
C 1 365  HIS 365  365  365  HIS HIS C . n 
C 1 366  LYS 366  366  366  LYS LYS C . n 
C 1 367  ASP 367  367  367  ASP ASP C . n 
C 1 368  ARG 368  368  368  ARG ARG C . n 
C 1 369  ASP 369  369  369  ASP ASP C . n 
C 1 370  ASP 370  370  370  ASP ASP C . n 
C 1 371  VAL 371  371  371  VAL VAL C . n 
C 1 372  ASN 372  372  372  ASN ASN C . n 
C 1 373  VAL 373  373  373  VAL VAL C . n 
C 1 374  GLU 374  374  374  GLU GLU C . n 
C 1 375  ILE 375  375  375  ILE ILE C . n 
C 1 376  VAL 376  376  376  VAL VAL C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LEU 378  378  378  LEU LEU C . n 
C 1 379  HIS 379  379  379  HIS HIS C . n 
C 1 380  ASN 380  380  380  ASN ASN C . n 
C 1 381  ILE 381  381  381  ILE ILE C . n 
C 1 382  SER 382  382  382  SER SER C . n 
C 1 383  PRO 383  383  383  PRO PRO C . n 
C 1 384  ASN 384  384  384  ASN ASN C . n 
C 1 385  LEU 385  385  385  LEU LEU C . n 
C 1 386  GLU 386  386  386  GLU GLU C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  GLU 388  388  388  GLU GLU C . n 
C 1 389  ALA 389  389  389  ALA ALA C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  PHE 391  391  391  PHE PHE C . n 
C 1 392  LYS 392  392  392  LYS LYS C . n 
C 1 393  ARG 393  393  393  ARG ARG C . n 
C 1 394  HIS 394  394  394  HIS HIS C . n 
C 1 395  PHE 395  395  395  PHE PHE C . n 
C 1 396  THR 396  396  396  THR THR C . n 
C 1 397  GLN 397  397  397  GLN GLN C . n 
C 1 398  VAL 398  398  398  VAL VAL C . n 
C 1 399  GLU 399  399  399  GLU GLU C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  TYR 401  401  401  TYR TYR C . n 
C 1 402  GLN 402  402  402  GLN GLN C . n 
C 1 403  GLY 403  403  403  GLY GLY C . n 
C 1 404  SER 404  404  404  SER SER C . n 
C 1 405  VAL 405  405  405  VAL VAL C . n 
C 1 406  LEU 406  406  406  LEU LEU C . n 
C 1 407  ASN 407  407  407  ASN ASN C . n 
C 1 408  PRO 408  408  408  PRO PRO C . n 
C 1 409  HIS 409  409  409  HIS HIS C . n 
C 1 410  ASP 410  410  410  ASP ASP C . n 
C 1 411  LEU 411  411  411  LEU LEU C . n 
C 1 412  ALA 412  412  412  ALA ALA C . n 
C 1 413  ARG 413  413  413  ARG ARG C . n 
C 1 414  VAL 414  414  414  VAL VAL C . n 
C 1 415  LYS 415  415  415  LYS LYS C . n 
C 1 416  ILE 416  416  416  ILE ILE C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  SER 418  418  418  SER SER C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  ALA 421  421  421  ALA ALA C . n 
C 1 422  CYS 422  422  422  CYS CYS C . n 
C 1 423  LEU 423  423  423  LEU LEU C . n 
C 1 424  ILE 424  424  424  ILE ILE C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  ALA 426  426  426  ALA ALA C . n 
C 1 427  ASN 427  427  427  ASN ASN C . n 
C 1 428  LYS 428  428  428  LYS LYS C . n 
C 1 429  TYR 429  429  429  TYR TYR C . n 
C 1 430  CYS 430  430  430  CYS CYS C . n 
C 1 431  ALA 431  431  431  ALA ALA C . n 
C 1 432  ASP 432  432  432  ASP ASP C . n 
C 1 433  PRO 433  433  433  PRO PRO C . n 
C 1 434  ASP 434  434  434  ASP ASP C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  GLU 436  436  436  GLU GLU C . n 
C 1 437  ASP 437  437  437  ASP ASP C . n 
C 1 438  ALA 438  438  438  ALA ALA C . n 
C 1 439  SER 439  439  439  SER SER C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  ILE 441  441  441  ILE ILE C . n 
C 1 442  MET 442  442  442  MET MET C . n 
C 1 443  ARG 443  443  443  ARG ARG C . n 
C 1 444  VAL 444  444  444  VAL VAL C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  SER 446  446  446  SER SER C . n 
C 1 447  ILE 447  447  447  ILE ILE C . n 
C 1 448  LYS 448  448  448  LYS LYS C . n 
C 1 449  ASN 449  449  449  ASN ASN C . n 
C 1 450  TYR 450  450  450  TYR TYR C . n 
C 1 451  HIS 451  451  451  HIS HIS C . n 
C 1 452  PRO 452  452  452  PRO PRO C . n 
C 1 453  LYS 453  453  453  LYS LYS C . n 
C 1 454  ILE 454  454  454  ILE ILE C . n 
C 1 455  ARG 455  455  455  ARG ARG C . n 
C 1 456  ILE 456  456  456  ILE ILE C . n 
C 1 457  ILE 457  457  457  ILE ILE C . n 
C 1 458  THR 458  458  458  THR THR C . n 
C 1 459  GLN 459  459  459  GLN GLN C . n 
C 1 460  MET 460  460  460  MET MET C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  GLN 462  462  462  GLN GLN C . n 
C 1 463  TYR 463  463  463  TYR TYR C . n 
C 1 464  HIS 464  464  464  HIS HIS C . n 
C 1 465  ASN 465  465  465  ASN ASN C . n 
C 1 466  LYS 466  466  466  LYS LYS C . n 
C 1 467  ALA 467  467  467  ALA ALA C . n 
C 1 468  HIS 468  468  468  HIS HIS C . n 
C 1 469  LEU 469  469  469  LEU LEU C . n 
C 1 470  LEU 470  470  470  LEU LEU C . n 
C 1 471  ASN 471  471  471  ASN ASN C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  PRO 473  473  473  PRO PRO C . n 
C 1 474  SER 474  474  474  SER SER C . n 
C 1 475  TRP 475  475  475  TRP TRP C . n 
C 1 476  ASN 476  476  476  ASN ASN C . n 
C 1 477  TRP 477  477  477  TRP TRP C . n 
C 1 478  LYS 478  478  478  LYS LYS C . n 
C 1 479  GLU 479  479  479  GLU GLU C . n 
C 1 480  GLY 480  480  480  GLY GLY C . n 
C 1 481  ASP 481  481  481  ASP ASP C . n 
C 1 482  ASP 482  482  482  ASP ASP C . n 
C 1 483  ALA 483  483  483  ALA ALA C . n 
C 1 484  ILE 484  484  484  ILE ILE C . n 
C 1 485  CYS 485  485  485  CYS CYS C . n 
C 1 486  LEU 486  486  486  LEU LEU C . n 
C 1 487  ALA 487  487  487  ALA ALA C . n 
C 1 488  GLU 488  488  488  GLU GLU C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  LYS 490  490  490  LYS LYS C . n 
C 1 491  LEU 491  491  491  LEU LEU C . n 
C 1 492  GLY 492  492  492  GLY GLY C . n 
C 1 493  PHE 493  493  493  PHE PHE C . n 
C 1 494  ILE 494  494  494  ILE ILE C . n 
C 1 495  ALA 495  495  495  ALA ALA C . n 
C 1 496  GLN 496  496  496  GLN GLN C . n 
C 1 497  SER 497  497  497  SER SER C . n 
C 1 498  CYS 498  498  498  CYS CYS C . n 
C 1 499  LEU 499  499  499  LEU LEU C . n 
C 1 500  ALA 500  500  500  ALA ALA C . n 
C 1 501  GLN 501  501  501  GLN GLN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  LEU 503  503  503  LEU LEU C . n 
C 1 504  SER 504  504  504  SER SER C . n 
C 1 505  THR 505  505  505  THR THR C . n 
C 1 506  MET 506  506  506  MET MET C . n 
C 1 507  LEU 507  507  507  LEU LEU C . n 
C 1 508  ALA 508  508  508  ALA ALA C . n 
C 1 509  ASN 509  509  509  ASN ASN C . n 
C 1 510  LEU 510  510  510  LEU LEU C . n 
C 1 511  PHE 511  511  511  PHE PHE C . n 
C 1 512  SER 512  512  512  SER SER C . n 
C 1 513  MET 513  513  513  MET MET C . n 
C 1 514  ARG 514  514  514  ARG ARG C . n 
C 1 515  SER 515  515  515  SER SER C . n 
C 1 516  PHE 516  516  516  PHE PHE C . n 
C 1 517  ILE 517  517  517  ILE ILE C . n 
C 1 518  LYS 518  518  518  LYS LYS C . n 
C 1 519  ILE 519  519  519  ILE ILE C . n 
C 1 520  GLU 520  520  520  GLU GLU C . n 
C 1 521  GLU 521  521  521  GLU GLU C . n 
C 1 522  ASP 522  522  522  ASP ASP C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  TRP 524  524  524  TRP TRP C . n 
C 1 525  GLN 525  525  525  GLN GLN C . n 
C 1 526  LYS 526  526  526  LYS LYS C . n 
C 1 527  TYR 527  527  527  TYR TYR C . n 
C 1 528  TYR 528  528  528  TYR TYR C . n 
C 1 529  LEU 529  529  529  LEU LEU C . n 
C 1 530  GLU 530  530  530  GLU GLU C . n 
C 1 531  GLY 531  531  531  GLY GLY C . n 
C 1 532  VAL 532  532  532  VAL VAL C . n 
C 1 533  SER 533  533  533  SER SER C . n 
C 1 534  ASN 534  534  534  ASN ASN C . n 
C 1 535  GLU 535  535  535  GLU GLU C . n 
C 1 536  MET 536  536  536  MET MET C . n 
C 1 537  TYR 537  537  537  TYR TYR C . n 
C 1 538  THR 538  538  538  THR THR C . n 
C 1 539  GLU 539  539  539  GLU GLU C . n 
C 1 540  TYR 540  540  540  TYR TYR C . n 
C 1 541  LEU 541  541  541  LEU LEU C . n 
C 1 542  SER 542  542  542  SER SER C . n 
C 1 543  SER 543  543  543  SER SER C . n 
C 1 544  ALA 544  544  544  ALA ALA C . n 
C 1 545  PHE 545  545  545  PHE PHE C . n 
C 1 546  VAL 546  546  546  VAL VAL C . n 
C 1 547  GLY 547  547  547  GLY GLY C . n 
C 1 548  LEU 548  548  548  LEU LEU C . n 
C 1 549  SER 549  549  549  SER SER C . n 
C 1 550  PHE 550  550  550  PHE PHE C . n 
C 1 551  PRO 551  551  551  PRO PRO C . n 
C 1 552  THR 552  552  552  THR THR C . n 
C 1 553  VAL 553  553  553  VAL VAL C . n 
C 1 554  CYS 554  554  554  CYS CYS C . n 
C 1 555  GLU 555  555  555  GLU GLU C . n 
C 1 556  LEU 556  556  556  LEU LEU C . n 
C 1 557  CYS 557  557  557  CYS CYS C . n 
C 1 558  PHE 558  558  558  PHE PHE C . n 
C 1 559  VAL 559  559  559  VAL VAL C . n 
C 1 560  LYS 560  560  560  LYS LYS C . n 
C 1 561  LEU 561  561  561  LEU LEU C . n 
C 1 562  LYS 562  562  562  LYS LYS C . n 
C 1 563  LEU 563  563  563  LEU LEU C . n 
C 1 564  LEU 564  564  564  LEU LEU C . n 
C 1 565  MET 565  565  565  MET MET C . n 
C 1 566  ILE 566  566  566  ILE ILE C . n 
C 1 567  ALA 567  567  567  ALA ALA C . n 
C 1 568  ILE 568  568  568  ILE ILE C . n 
C 1 569  GLU 569  569  569  GLU GLU C . n 
C 1 570  TYR 570  570  570  TYR TYR C . n 
C 1 571  LYS 571  571  571  LYS LYS C . n 
C 1 572  SER 572  572  572  SER SER C . n 
C 1 573  ALA 573  573  573  ALA ALA C . n 
C 1 574  ASN 574  574  574  ASN ASN C . n 
C 1 575  ARG 575  575  575  ARG ARG C . n 
C 1 576  GLU 576  576  576  GLU ALA C . n 
C 1 577  SER 577  577  577  SER SER C . n 
C 1 578  ARG 578  578  578  ARG ARG C . n 
C 1 579  ILE 579  579  579  ILE ILE C . n 
C 1 580  LEU 580  580  580  LEU LEU C . n 
C 1 581  ILE 581  581  581  ILE ILE C . n 
C 1 582  ASN 582  582  582  ASN ASN C . n 
C 1 583  PRO 583  583  583  PRO PRO C . n 
C 1 584  GLY 584  584  584  GLY GLY C . n 
C 1 585  ASN 585  585  585  ASN ASN C . n 
C 1 586  HIS 586  586  586  HIS HIS C . n 
C 1 587  LEU 587  587  587  LEU LEU C . n 
C 1 588  LYS 588  588  588  LYS LYS C . n 
C 1 589  ILE 589  589  589  ILE ILE C . n 
C 1 590  GLN 590  590  590  GLN GLN C . n 
C 1 591  GLU 591  591  591  GLU GLU C . n 
C 1 592  GLY 592  592  592  GLY GLY C . n 
C 1 593  THR 593  593  593  THR THR C . n 
C 1 594  LEU 594  594  594  LEU LEU C . n 
C 1 595  GLY 595  595  595  GLY GLY C . n 
C 1 596  PHE 596  596  596  PHE PHE C . n 
C 1 597  PHE 597  597  597  PHE PHE C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  ALA 599  599  599  ALA ALA C . n 
C 1 600  SER 600  600  600  SER SER C . n 
C 1 601  ASP 601  601  601  ASP ASP C . n 
C 1 602  ALA 602  602  602  ALA ALA C . n 
C 1 603  LYS 603  603  603  LYS LYS C . n 
C 1 604  GLU 604  604  604  GLU GLU C . n 
C 1 605  VAL 605  605  605  VAL VAL C . n 
C 1 606  LYS 606  606  606  LYS LYS C . n 
C 1 607  ARG 607  607  607  ARG ARG C . n 
C 1 608  ALA 608  608  608  ALA ALA C . n 
C 1 609  PHE 609  609  609  PHE PHE C . n 
C 1 610  PHE 610  610  610  PHE PHE C . n 
C 1 611  TYR 611  611  611  TYR TYR C . n 
C 1 612  CYS 612  612  612  CYS CYS C . n 
C 1 613  LYS 613  613  613  LYS LYS C . n 
C 1 614  ALA 614  614  614  ALA ALA C . n 
C 1 615  CYS 615  615  ?    ?   ?   C . n 
C 1 616  HIS 616  616  ?    ?   ?   C . n 
C 1 617  ASP 617  617  ?    ?   ?   C . n 
C 1 618  ASP 618  618  ?    ?   ?   C . n 
C 1 619  ILE 619  619  ?    ?   ?   C . n 
C 1 620  THR 620  620  ?    ?   ?   C . n 
C 1 621  ASP 621  621  ?    ?   ?   C . n 
C 1 622  PRO 622  622  ?    ?   ?   C . n 
C 1 623  LYS 623  623  ?    ?   ?   C . n 
C 1 624  ARG 624  624  ?    ?   ?   C . n 
C 1 625  ILE 625  625  ?    ?   ?   C . n 
C 1 626  LYS 626  626  ?    ?   ?   C . n 
C 1 627  LYS 627  627  ?    ?   ?   C . n 
C 1 628  CYS 628  628  ?    ?   ?   C . n 
C 1 629  GLY 629  629  ?    ?   ?   C . n 
C 1 630  CYS 630  630  ?    ?   ?   C . n 
C 1 631  LYS 631  631  ?    ?   ?   C . n 
C 1 632  ARG 632  632  ?    ?   ?   C . n 
C 1 633  PRO 633  633  ?    ?   ?   C . n 
C 1 634  LYS 634  634  ?    ?   ?   C . n 
C 1 635  MET 635  635  ?    ?   ?   C . n 
C 1 636  SER 636  636  ?    ?   ?   C . n 
C 1 637  ILE 637  637  ?    ?   ?   C . n 
C 1 638  TYR 638  638  ?    ?   ?   C . n 
C 1 639  LYS 639  639  ?    ?   ?   C . n 
C 1 640  ARG 640  640  ?    ?   ?   C . n 
C 1 641  MET 641  641  ?    ?   ?   C . n 
C 1 642  ARG 642  642  ?    ?   ?   C . n 
C 1 643  ARG 643  643  ?    ?   ?   C . n 
C 1 644  ALA 644  644  ?    ?   ?   C . n 
C 1 645  CYS 645  645  ?    ?   ?   C . n 
C 1 646  CYS 646  646  ?    ?   ?   C . n 
C 1 647  PHE 647  647  ?    ?   ?   C . n 
C 1 648  ASP 648  648  ?    ?   ?   C . n 
C 1 649  CYS 649  649  ?    ?   ?   C . n 
C 1 650  GLY 650  650  ?    ?   ?   C . n 
C 1 651  ARG 651  651  ?    ?   ?   C . n 
C 1 652  SER 652  652  ?    ?   ?   C . n 
C 1 653  GLU 653  653  ?    ?   ?   C . n 
C 1 654  ARG 654  654  ?    ?   ?   C . n 
C 1 655  ASP 655  655  ?    ?   ?   C . n 
C 1 656  CYS 656  656  ?    ?   ?   C . n 
C 1 657  SER 657  657  ?    ?   ?   C . n 
C 1 658  CYS 658  658  ?    ?   ?   C . n 
C 1 659  MET 659  659  ?    ?   ?   C . n 
C 1 660  SER 660  660  ?    ?   ?   C . n 
C 1 661  GLY 661  661  ?    ?   ?   C . n 
C 1 662  ARG 662  662  ?    ?   ?   C . n 
C 1 663  VAL 663  663  ?    ?   ?   C . n 
C 1 664  ARG 664  664  ?    ?   ?   C . n 
C 1 665  GLY 665  665  ?    ?   ?   C . n 
C 1 666  ASN 666  666  ?    ?   ?   C . n 
C 1 667  VAL 667  667  ?    ?   ?   C . n 
C 1 668  ASP 668  668  ?    ?   ?   C . n 
C 1 669  THR 669  669  ?    ?   ?   C . n 
C 1 670  LEU 670  670  ?    ?   ?   C . n 
C 1 671  GLU 671  671  ?    ?   ?   C . n 
C 1 672  ARG 672  672  ?    ?   ?   C . n 
C 1 673  ALA 673  673  ?    ?   ?   C . n 
C 1 674  PHE 674  674  ?    ?   ?   C . n 
C 1 675  PRO 675  675  ?    ?   ?   C . n 
C 1 676  LEU 676  676  ?    ?   ?   C . n 
C 1 677  SER 677  677  ?    ?   ?   C . n 
C 1 678  SER 678  678  ?    ?   ?   C . n 
C 1 679  VAL 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  VAL 681  681  ?    ?   ?   C . n 
C 1 682  ASN 682  682  ?    ?   ?   C . n 
C 1 683  ASP 683  683  ?    ?   ?   C . n 
C 1 684  CYS 684  684  ?    ?   ?   C . n 
C 1 685  SER 685  685  ?    ?   ?   C . n 
C 1 686  THR 686  686  ?    ?   ?   C . n 
C 1 687  SER 687  687  ?    ?   ?   C . n 
C 1 688  PHE 688  688  ?    ?   ?   C . n 
C 1 689  ARG 689  689  ?    ?   ?   C . n 
C 1 690  ALA 690  690  ?    ?   ?   C . n 
C 1 691  PHE 691  691  ?    ?   ?   C . n 
C 1 692  GLU 692  692  ?    ?   ?   C . n 
C 1 693  ASP 693  693  ?    ?   ?   C . n 
C 1 694  GLU 694  694  ?    ?   ?   C . n 
C 1 695  GLN 695  695  ?    ?   ?   C . n 
C 1 696  PRO 696  696  ?    ?   ?   C . n 
C 1 697  SER 697  697  ?    ?   ?   C . n 
C 1 698  THR 698  698  ?    ?   ?   C . n 
C 1 699  LEU 699  699  ?    ?   ?   C . n 
C 1 700  SER 700  700  ?    ?   ?   C . n 
C 1 701  PRO 701  701  ?    ?   ?   C . n 
C 1 702  LYS 702  702  ?    ?   ?   C . n 
C 1 703  LYS 703  703  ?    ?   ?   C . n 
C 1 704  LYS 704  704  ?    ?   ?   C . n 
C 1 705  GLN 705  705  ?    ?   ?   C . n 
C 1 706  ARG 706  706  ?    ?   ?   C . n 
C 1 707  ASN 707  707  ?    ?   ?   C . n 
C 1 708  GLY 708  708  ?    ?   ?   C . n 
C 1 709  GLY 709  709  ?    ?   ?   C . n 
C 1 710  MET 710  710  ?    ?   ?   C . n 
C 1 711  ARG 711  711  ?    ?   ?   C . n 
C 1 712  ASN 712  712  ?    ?   ?   C . n 
C 1 713  SER 713  713  ?    ?   ?   C . n 
C 1 714  PRO 714  714  ?    ?   ?   C . n 
C 1 715  ASN 715  715  ?    ?   ?   C . n 
C 1 716  THR 716  716  ?    ?   ?   C . n 
C 1 717  SER 717  717  ?    ?   ?   C . n 
C 1 718  PRO 718  718  ?    ?   ?   C . n 
C 1 719  LYS 719  719  ?    ?   ?   C . n 
C 1 720  LEU 720  720  ?    ?   ?   C . n 
C 1 721  MET 721  721  ?    ?   ?   C . n 
C 1 722  ARG 722  722  ?    ?   ?   C . n 
C 1 723  HIS 723  723  ?    ?   ?   C . n 
C 1 724  ASP 724  724  ?    ?   ?   C . n 
C 1 725  PRO 725  725  ?    ?   ?   C . n 
C 1 726  LEU 726  726  ?    ?   ?   C . n 
C 1 727  LEU 727  727  ?    ?   ?   C . n 
C 1 728  ILE 728  728  ?    ?   ?   C . n 
C 1 729  PRO 729  729  ?    ?   ?   C . n 
C 1 730  GLY 730  730  ?    ?   ?   C . n 
C 1 731  ASN 731  731  ?    ?   ?   C . n 
C 1 732  ASP 732  732  ?    ?   ?   C . n 
C 1 733  GLN 733  733  ?    ?   ?   C . n 
C 1 734  ILE 734  734  ?    ?   ?   C . n 
C 1 735  ASP 735  735  ?    ?   ?   C . n 
C 1 736  ASN 736  736  ?    ?   ?   C . n 
C 1 737  MET 737  737  ?    ?   ?   C . n 
C 1 738  ASP 738  738  ?    ?   ?   C . n 
C 1 739  SER 739  739  ?    ?   ?   C . n 
C 1 740  ASN 740  740  ?    ?   ?   C . n 
C 1 741  VAL 741  741  ?    ?   ?   C . n 
C 1 742  LYS 742  742  742  LYS LYS C . n 
C 1 743  LYS 743  743  743  LYS LYS C . n 
C 1 744  TYR 744  744  744  TYR TYR C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  GLY 748  748  748  GLY GLY C . n 
C 1 749  MET 749  749  749  MET MET C . n 
C 1 750  PHE 750  750  750  PHE PHE C . n 
C 1 751  HIS 751  751  751  HIS HIS C . n 
C 1 752  TRP 752  752  752  TRP TRP C . n 
C 1 753  CYS 753  753  753  CYS CYS C . n 
C 1 754  ALA 754  754  754  ALA ALA C . n 
C 1 755  PRO 755  755  755  PRO PRO C . n 
C 1 756  LYS 756  756  756  LYS LYS C . n 
C 1 757  GLU 757  757  757  GLU GLU C . n 
C 1 758  ILE 758  758  758  ILE ILE C . n 
C 1 759  GLU 759  759  759  GLU GLU C . n 
C 1 760  LYS 760  760  760  LYS LYS C . n 
C 1 761  VAL 761  761  761  VAL VAL C . n 
C 1 762  ILE 762  762  762  ILE ILE C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  THR 764  764  764  THR THR C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  SER 766  766  766  SER SER C . n 
C 1 767  GLU 767  767  767  GLU GLU C . n 
C 1 768  ALA 768  768  768  ALA ALA C . n 
C 1 769  ALA 769  769  769  ALA ALA C . n 
C 1 770  MET 770  770  770  MET MET C . n 
C 1 771  THR 771  771  771  THR THR C . n 
C 1 772  VAL 772  772  772  VAL VAL C . n 
C 1 773  LEU 773  773  773  LEU LEU C . n 
C 1 774  SER 774  774  774  SER SER C . n 
C 1 775  GLY 775  775  775  GLY GLY C . n 
C 1 776  HIS 776  776  776  HIS HIS C . n 
C 1 777  VAL 777  777  777  VAL VAL C . n 
C 1 778  VAL 778  778  778  VAL VAL C . n 
C 1 779  VAL 779  779  779  VAL VAL C . n 
C 1 780  CYS 780  780  780  CYS CYS C . n 
C 1 781  ILE 781  781  781  ILE ILE C . n 
C 1 782  PHE 782  782  782  PHE PHE C . n 
C 1 783  GLY 783  783  783  GLY GLY C . n 
C 1 784  ASP 784  784  784  ASP ASP C . n 
C 1 785  VAL 785  785  785  VAL VAL C . n 
C 1 786  SER 786  786  786  SER SER C . n 
C 1 787  SER 787  787  787  SER SER C . n 
C 1 788  ALA 788  788  788  ALA ALA C . n 
C 1 789  LEU 789  789  789  LEU LEU C . n 
C 1 790  ILE 790  790  790  ILE ILE C . n 
C 1 791  GLY 791  791  791  GLY GLY C . n 
C 1 792  LEU 792  792  792  LEU LEU C . n 
C 1 793  ARG 793  793  793  ARG ARG C . n 
C 1 794  ASN 794  794  794  ASN ASN C . n 
C 1 795  LEU 795  795  795  LEU LEU C . n 
C 1 796  VAL 796  796  796  VAL VAL C . n 
C 1 797  MET 797  797  797  MET MET C . n 
C 1 798  PRO 798  798  798  PRO PRO C . n 
C 1 799  LEU 799  799  799  LEU LEU C . n 
C 1 800  ARG 800  800  800  ARG ARG C . n 
C 1 801  ALA 801  801  801  ALA ALA C . n 
C 1 802  SER 802  802  802  SER SER C . n 
C 1 803  ASN 803  803  803  ASN ASN C . n 
C 1 804  PHE 804  804  804  PHE PHE C . n 
C 1 805  HIS 805  805  805  HIS HIS C . n 
C 1 806  TYR 806  806  806  TYR TYR C . n 
C 1 807  HIS 807  807  807  HIS HIS C . n 
C 1 808  GLU 808  808  808  GLU GLU C . n 
C 1 809  LEU 809  809  809  LEU LEU C . n 
C 1 810  LYS 810  810  810  LYS LYS C . n 
C 1 811  HIS 811  811  811  HIS HIS C . n 
C 1 812  ILE 812  812  812  ILE ILE C . n 
C 1 813  VAL 813  813  813  VAL VAL C . n 
C 1 814  PHE 814  814  814  PHE PHE C . n 
C 1 815  VAL 815  815  815  VAL VAL C . n 
C 1 816  GLY 816  816  816  GLY GLY C . n 
C 1 817  SER 817  817  817  SER SER C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  TYR 820  820  820  TYR TYR C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  LYS 822  822  822  LYS LYS C . n 
C 1 823  ARG 823  823  823  ARG ARG C . n 
C 1 824  GLU 824  824  824  GLU GLU C . n 
C 1 825  TRP 825  825  825  TRP TRP C . n 
C 1 826  GLU 826  826  826  GLU GLU C . n 
C 1 827  THR 827  827  827  THR THR C . n 
C 1 828  LEU 828  828  828  LEU LEU C . n 
C 1 829  HIS 829  829  829  HIS HIS C . n 
C 1 830  ASN 830  830  830  ASN ASN C . n 
C 1 831  PHE 831  831  831  PHE PHE C . n 
C 1 832  PRO 832  832  832  PRO PRO C . n 
C 1 833  LYS 833  833  833  LYS LYS C . n 
C 1 834  VAL 834  834  834  VAL VAL C . n 
C 1 835  SER 835  835  835  SER SER C . n 
C 1 836  ILE 836  836  836  ILE ILE C . n 
C 1 837  LEU 837  837  837  LEU LEU C . n 
C 1 838  PRO 838  838  838  PRO PRO C . n 
C 1 839  GLY 839  839  839  GLY GLY C . n 
C 1 840  THR 840  840  840  THR THR C . n 
C 1 841  PRO 841  841  841  PRO PRO C . n 
C 1 842  LEU 842  842  842  LEU LEU C . n 
C 1 843  SER 843  843  843  SER SER C . n 
C 1 844  ARG 844  844  844  ARG ARG C . n 
C 1 845  ALA 845  845  845  ALA ALA C . n 
C 1 846  ASP 846  846  846  ASP ASP C . n 
C 1 847  LEU 847  847  847  LEU LEU C . n 
C 1 848  ARG 848  848  848  ARG ARG C . n 
C 1 849  ALA 849  849  849  ALA ALA C . n 
C 1 850  VAL 850  850  850  VAL VAL C . n 
C 1 851  ASN 851  851  851  ASN ASN C . n 
C 1 852  ILE 852  852  852  ILE ILE C . n 
C 1 853  ASN 853  853  853  ASN ASN C . n 
C 1 854  LEU 854  854  854  LEU LEU C . n 
C 1 855  CYS 855  855  855  CYS CYS C . n 
C 1 856  ASP 856  856  856  ASP ASP C . n 
C 1 857  MET 857  857  857  MET MET C . n 
C 1 858  CYS 858  858  858  CYS CYS C . n 
C 1 859  VAL 859  859  859  VAL VAL C . n 
C 1 860  ILE 860  860  860  ILE ILE C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  SER 862  862  862  SER SER C . n 
C 1 863  ALA 863  863  863  ALA ALA C . n 
C 1 864  ASN 864  864  864  ASN ASN C . n 
C 1 865  GLN 865  865  865  GLN GLN C . n 
C 1 866  ASN 866  866  866  ASN ASN C . n 
C 1 867  ASN 867  867  867  ASN ASN C . n 
C 1 868  ILE 868  868  868  ILE ILE C . n 
C 1 869  ASP 869  869  869  ASP ASP C . n 
C 1 870  ASP 870  870  870  ASP ASP C . n 
C 1 871  THR 871  871  871  THR THR C . n 
C 1 872  SER 872  872  872  SER SER C . n 
C 1 873  LEU 873  873  873  LEU LEU C . n 
C 1 874  GLN 874  874  874  GLN GLN C . n 
C 1 875  ASP 875  875  875  ASP ASP C . n 
C 1 876  LYS 876  876  876  LYS LYS C . n 
C 1 877  GLU 877  877  877  GLU GLU C . n 
C 1 878  CYS 878  878  878  CYS CYS C . n 
C 1 879  ILE 879  879  879  ILE ILE C . n 
C 1 880  LEU 880  880  880  LEU LEU C . n 
C 1 881  ALA 881  881  881  ALA ALA C . n 
C 1 882  SER 882  882  882  SER SER C . n 
C 1 883  LEU 883  883  883  LEU LEU C . n 
C 1 884  ASN 884  884  884  ASN ASN C . n 
C 1 885  ILE 885  885  885  ILE ILE C . n 
C 1 886  LYS 886  886  886  LYS LYS C . n 
C 1 887  SER 887  887  887  SER SER C . n 
C 1 888  MET 888  888  888  MET MET C . n 
C 1 889  GLN 889  889  889  GLN GLN C . n 
C 1 890  PHE 890  890  890  PHE PHE C . n 
C 1 891  ASP 891  891  891  ASP ASP C . n 
C 1 892  ASP 892  892  ?    ?   ?   C . n 
C 1 893  SER 893  893  ?    ?   ?   C . n 
C 1 894  ILE 894  894  ?    ?   ?   C . n 
C 1 895  GLY 895  895  ?    ?   ?   C . n 
C 1 896  VAL 896  896  ?    ?   ?   C . n 
C 1 897  LEU 897  897  ?    ?   ?   C . n 
C 1 898  GLN 898  898  ?    ?   ?   C . n 
C 1 899  ALA 899  899  ?    ?   ?   C . n 
C 1 900  ASN 900  900  ?    ?   ?   C . n 
C 1 901  SER 901  901  ?    ?   ?   C . n 
C 1 902  GLN 902  902  ?    ?   ?   C . n 
C 1 903  GLY 903  903  ?    ?   ?   C . n 
C 1 904  PHE 904  904  ?    ?   ?   C . n 
C 1 905  THR 905  905  ?    ?   ?   C . n 
C 1 906  PRO 906  906  ?    ?   ?   C . n 
C 1 907  PRO 907  907  ?    ?   ?   C . n 
C 1 908  GLY 908  908  ?    ?   ?   C . n 
C 1 909  MET 909  909  ?    ?   ?   C . n 
C 1 910  ASP 910  910  ?    ?   ?   C . n 
C 1 911  ARG 911  911  ?    ?   ?   C . n 
C 1 912  SER 912  912  ?    ?   ?   C . n 
C 1 913  SER 913  913  ?    ?   ?   C . n 
C 1 914  PRO 914  914  ?    ?   ?   C . n 
C 1 915  ASP 915  915  ?    ?   ?   C . n 
C 1 916  ASN 916  916  ?    ?   ?   C . n 
C 1 917  SER 917  917  ?    ?   ?   C . n 
C 1 918  PRO 918  918  ?    ?   ?   C . n 
C 1 919  VAL 919  919  ?    ?   ?   C . n 
C 1 920  HIS 920  920  ?    ?   ?   C . n 
C 1 921  GLY 921  921  ?    ?   ?   C . n 
C 1 922  MET 922  922  ?    ?   ?   C . n 
C 1 923  LEU 923  923  ?    ?   ?   C . n 
C 1 924  ARG 924  924  ?    ?   ?   C . n 
C 1 925  GLN 925  925  ?    ?   ?   C . n 
C 1 926  PRO 926  926  ?    ?   ?   C . n 
C 1 927  SER 927  927  ?    ?   ?   C . n 
C 1 928  ILE 928  928  ?    ?   ?   C . n 
C 1 929  THR 929  929  929  THR THR C . n 
C 1 930  THR 930  930  930  THR THR C . n 
C 1 931  GLY 931  931  931  GLY GLY C . n 
C 1 932  VAL 932  932  932  VAL VAL C . n 
C 1 933  ASN 933  933  933  ASN ASN C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  PRO 935  935  935  PRO PRO C . n 
C 1 936  ILE 936  936  936  ILE ILE C . n 
C 1 937  ILE 937  937  937  ILE ILE C . n 
C 1 938  THR 938  938  938  THR THR C . n 
C 1 939  GLU 939  939  939  GLU GLU C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  VAL 941  941  941  VAL VAL C . n 
C 1 942  ASN 942  942  942  ASN ASN C . n 
C 1 943  ASP 943  943  943  ASP ASP C . n 
C 1 944  THR 944  944  944  THR THR C . n 
C 1 945  ASN 945  945  945  ASN ASN C . n 
C 1 946  VAL 946  946  946  VAL VAL C . n 
C 1 947  GLN 947  947  947  GLN GLN C . n 
C 1 948  PHE 948  948  948  PHE PHE C . n 
C 1 949  LEU 949  949  949  LEU LEU C . n 
C 1 950  ASP 950  950  950  ASP ASP C . n 
C 1 951  GLN 951  951  951  GLN GLN C . n 
C 1 952  ASP 952  952  952  ASP ASP C . n 
C 1 953  ASP 953  953  953  ASP ASP C . n 
C 1 954  ASP 954  954  954  ASP ASP C . n 
C 1 955  ASP 955  955  955  ASP ASP C . n 
C 1 956  ASP 956  956  956  ASP ASP C . n 
C 1 957  PRO 957  957  957  PRO PRO C . n 
C 1 958  ASP 958  958  958  ASP ASP C . n 
C 1 959  THR 959  959  959  THR THR C . n 
C 1 960  GLU 960  960  960  GLU GLU C . n 
C 1 961  LEU 961  961  961  LEU LEU C . n 
C 1 962  TYR 962  962  962  TYR TYR C . n 
C 1 963  LEU 963  963  963  LEU LEU C . n 
C 1 964  THR 964  964  964  THR THR C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  PRO 966  966  966  PRO PRO C . n 
C 1 967  PHE 967  967  967  PHE PHE C . n 
C 1 968  ALA 968  968  968  ALA ALA C . n 
C 1 969  CYS 969  969  969  CYS CYS C . n 
C 1 970  GLY 970  970  970  GLY GLY C . n 
C 1 971  THR 971  971  971  THR THR C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  PHE 973  973  973  PHE PHE C . n 
C 1 974  ALA 974  974  974  ALA ALA C . n 
C 1 975  VAL 975  975  975  VAL VAL C . n 
C 1 976  SER 976  976  976  SER SER C . n 
C 1 977  VAL 977  977  977  VAL VAL C . n 
C 1 978  LEU 978  978  978  LEU LEU C . n 
C 1 979  ASP 979  979  979  ASP ASP C . n 
C 1 980  SER 980  980  980  SER SER C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  MET 982  982  982  MET MET C . n 
C 1 983  SER 983  983  983  SER SER C . n 
C 1 984  ALA 984  984  984  ALA ALA C . n 
C 1 985  THR 985  985  985  THR THR C . n 
C 1 986  TYR 986  986  986  TYR TYR C . n 
C 1 987  PHE 987  987  987  PHE PHE C . n 
C 1 988  ASN 988  988  988  ASN ASN C . n 
C 1 989  ASP 989  989  989  ASP ASP C . n 
C 1 990  ASN 990  990  990  ASN ASN C . n 
C 1 991  ILE 991  991  991  ILE ILE C . n 
C 1 992  LEU 992  992  992  LEU LEU C . n 
C 1 993  THR 993  993  993  THR THR C . n 
C 1 994  LEU 994  994  994  LEU LEU C . n 
C 1 995  ILE 995  995  995  ILE ILE C . n 
C 1 996  ARG 996  996  996  ARG ARG C . n 
C 1 997  THR 997  997  997  THR THR C . n 
C 1 998  LEU 998  998  998  LEU LEU C . n 
C 1 999  VAL 999  999  999  VAL VAL C . n 
C 1 1000 THR 1000 1000 1000 THR THR C . n 
C 1 1001 GLY 1001 1001 1001 GLY GLY C . n 
C 1 1002 GLY 1002 1002 1002 GLY GLY C . n 
C 1 1003 ALA 1003 1003 1003 ALA ALA C . n 
C 1 1004 THR 1004 1004 1004 THR THR C . n 
C 1 1005 PRO 1005 1005 1005 PRO PRO C . n 
C 1 1006 GLU 1006 1006 1006 GLU GLU C . n 
C 1 1007 LEU 1007 1007 1007 LEU LEU C . n 
C 1 1008 GLU 1008 1008 1008 GLU GLU C . n 
C 1 1009 ALA 1009 1009 1009 ALA ALA C . n 
C 1 1010 LEU 1010 1010 1010 LEU LEU C . n 
C 1 1011 ILE 1011 1011 1011 ILE ILE C . n 
C 1 1012 ALA 1012 1012 1012 ALA ALA C . n 
C 1 1013 GLU 1013 1013 1013 GLU GLU C . n 
C 1 1014 GLU 1014 1014 1014 GLU GLU C . n 
C 1 1015 ASN 1015 1015 1015 ASN ASN C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 ARG 1018 1018 1018 ARG ARG C . n 
C 1 1019 GLY 1019 1019 1019 GLY GLY C . n 
C 1 1020 GLY 1020 1020 1020 GLY GLY C . n 
C 1 1021 TYR 1021 1021 1021 TYR TYR C . n 
C 1 1022 SER 1022 1022 1022 SER SER C . n 
C 1 1023 THR 1023 1023 1023 THR THR C . n 
C 1 1024 PRO 1024 1024 1024 PRO PRO C . n 
C 1 1025 GLN 1025 1025 1025 GLN GLN C . n 
C 1 1026 THR 1026 1026 1026 THR THR C . n 
C 1 1027 LEU 1027 1027 1027 LEU LEU C . n 
C 1 1028 ALA 1028 1028 1028 ALA ALA C . n 
C 1 1029 ASN 1029 1029 1029 ASN ASN C . n 
C 1 1030 ARG 1030 1030 1030 ARG ARG C . n 
C 1 1031 ASP 1031 1031 1031 ASP ASP C . n 
C 1 1032 ARG 1032 1032 1032 ARG ARG C . n 
C 1 1033 CYS 1033 1033 1033 CYS CYS C . n 
C 1 1034 ARG 1034 1034 1034 ARG ARG C . n 
C 1 1035 VAL 1035 1035 1035 VAL VAL C . n 
C 1 1036 ALA 1036 1036 1036 ALA ALA C . n 
C 1 1037 GLN 1037 1037 1037 GLN GLN C . n 
C 1 1038 LEU 1038 1038 1038 LEU LEU C . n 
C 1 1039 ALA 1039 1039 1039 ALA ALA C . n 
C 1 1040 LEU 1040 1040 1040 LEU LEU C . n 
C 1 1041 LEU 1041 1041 1041 LEU LEU C . n 
C 1 1042 ASP 1042 1042 1042 ASP ASP C . n 
C 1 1043 GLY 1043 1043 1043 GLY GLY C . n 
C 1 1044 PRO 1044 1044 1044 PRO PRO C . n 
C 1 1045 PHE 1045 1045 1045 PHE PHE C . n 
C 1 1046 ALA 1046 1046 1046 ALA ALA C . n 
C 1 1047 ASP 1047 1047 1047 ASP ASP C . n 
C 1 1048 LEU 1048 1048 1048 LEU LEU C . n 
C 1 1049 GLY 1049 1049 1049 GLY GLY C . n 
C 1 1050 ASP 1050 1050 1050 ASP ASP C . n 
C 1 1051 GLY 1051 1051 1051 GLY GLY C . n 
C 1 1052 GLY 1052 1052 1052 GLY GLY C . n 
C 1 1053 CYS 1053 1053 1053 CYS CYS C . n 
C 1 1054 TYR 1054 1054 1054 TYR TYR C . n 
C 1 1055 GLY 1055 1055 1055 GLY GLY C . n 
C 1 1056 ASP 1056 1056 1056 ASP ASP C . n 
C 1 1057 LEU 1057 1057 1057 LEU LEU C . n 
C 1 1058 PHE 1058 1058 1058 PHE PHE C . n 
C 1 1059 CYS 1059 1059 1059 CYS CYS C . n 
C 1 1060 LYS 1060 1060 1060 LYS LYS C . n 
C 1 1061 ALA 1061 1061 1061 ALA ALA C . n 
C 1 1062 LEU 1062 1062 1062 LEU LEU C . n 
C 1 1063 LYS 1063 1063 1063 LYS LYS C . n 
C 1 1064 THR 1064 1064 1064 THR THR C . n 
C 1 1065 TYR 1065 1065 1065 TYR TYR C . n 
C 1 1066 ASN 1066 1066 1066 ASN ASN C . n 
C 1 1067 MET 1067 1067 1067 MET MET C . n 
C 1 1068 LEU 1068 1068 1068 LEU LEU C . n 
C 1 1069 CYS 1069 1069 1069 CYS CYS C . n 
C 1 1070 PHE 1070 1070 1070 PHE PHE C . n 
C 1 1071 GLY 1071 1071 1071 GLY GLY C . n 
C 1 1072 ILE 1072 1072 1072 ILE ILE C . n 
C 1 1073 TYR 1073 1073 1073 TYR TYR C . n 
C 1 1074 ARG 1074 1074 1074 ARG ARG C . n 
C 1 1075 LEU 1075 1075 1075 LEU LEU C . n 
C 1 1076 ARG 1076 1076 1076 ARG ARG C . n 
C 1 1077 ASP 1077 1077 1077 ASP ASP C . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 1 1079 HIS 1079 1079 1079 HIS HIS C . n 
C 1 1080 LEU 1080 1080 1080 LEU LEU C . n 
C 1 1081 SER 1081 1081 1081 SER SER C . n 
C 1 1082 THR 1082 1082 1082 THR THR C . n 
C 1 1083 PRO 1083 1083 1083 PRO PRO C . n 
C 1 1084 SER 1084 1084 1084 SER SER C . n 
C 1 1085 GLN 1085 1085 1085 GLN GLN C . n 
C 1 1086 CYS 1086 1086 1086 CYS CYS C . n 
C 1 1087 THR 1087 1087 1087 THR THR C . n 
C 1 1088 LYS 1088 1088 1088 LYS LYS C . n 
C 1 1089 ARG 1089 1089 1089 ARG ARG C . n 
C 1 1090 TYR 1090 1090 1090 TYR TYR C . n 
C 1 1091 VAL 1091 1091 1091 VAL VAL C . n 
C 1 1092 ILE 1092 1092 1092 ILE ILE C . n 
C 1 1093 THR 1093 1093 1093 THR THR C . n 
C 1 1094 ASN 1094 1094 1094 ASN ASN C . n 
C 1 1095 PRO 1095 1095 1095 PRO PRO C . n 
C 1 1096 PRO 1096 1096 1096 PRO PRO C . n 
C 1 1097 TYR 1097 1097 1097 TYR TYR C . n 
C 1 1098 GLU 1098 1098 1098 GLU GLU C . n 
C 1 1099 PHE 1099 1099 1099 PHE PHE C . n 
C 1 1100 GLU 1100 1100 1100 GLU GLU C . n 
C 1 1101 LEU 1101 1101 1101 LEU LEU C . n 
C 1 1102 VAL 1102 1102 1102 VAL VAL C . n 
C 1 1103 PRO 1103 1103 1103 PRO PRO C . n 
C 1 1104 THR 1104 1104 1104 THR THR C . n 
C 1 1105 ASP 1105 1105 1105 ASP ASP C . n 
C 1 1106 LEU 1106 1106 1106 LEU LEU C . n 
C 1 1107 ILE 1107 1107 1107 ILE ILE C . n 
C 1 1108 PHE 1108 1108 1108 PHE PHE C . n 
C 1 1109 CYS 1109 1109 1109 CYS CYS C . n 
C 1 1110 LEU 1110 1110 1110 LEU LEU C . n 
C 1 1111 MET 1111 1111 1111 MET MET C . n 
C 1 1112 GLN 1112 1112 1112 GLN GLN C . n 
C 1 1113 PHE 1113 1113 1113 PHE PHE C . n 
C 1 1114 ASP 1114 1114 1114 ASP ASP C . n 
D 1 1    MET 1    1    ?    ?   ?   D . n 
D 1 2    ASP 2    2    ?    ?   ?   D . n 
D 1 3    ALA 3    3    ?    ?   ?   D . n 
D 1 4    LEU 4    4    ?    ?   ?   D . n 
D 1 5    ILE 5    5    ?    ?   ?   D . n 
D 1 6    ILE 6    6    ?    ?   ?   D . n 
D 1 7    PRO 7    7    ?    ?   ?   D . n 
D 1 8    VAL 8    8    ?    ?   ?   D . n 
D 1 9    THR 9    9    ?    ?   ?   D . n 
D 1 10   MET 10   10   ?    ?   ?   D . n 
D 1 11   GLU 11   11   ?    ?   ?   D . n 
D 1 12   VAL 12   12   ?    ?   ?   D . n 
D 1 13   PRO 13   13   ?    ?   ?   D . n 
D 1 14   CYS 14   14   ?    ?   ?   D . n 
D 1 15   ASP 15   15   ?    ?   ?   D . n 
D 1 16   SER 16   16   ?    ?   ?   D . n 
D 1 17   ARG 17   17   17   ARG ARG D . n 
D 1 18   GLY 18   18   18   GLY GLY D . n 
D 1 19   GLN 19   19   19   GLN GLN D . n 
D 1 20   ARG 20   20   20   ARG ARG D . n 
D 1 21   MET 21   21   21   MET MET D . n 
D 1 22   TRP 22   22   22   TRP TRP D . n 
D 1 23   TRP 23   23   23   TRP TRP D . n 
D 1 24   ALA 24   24   24   ALA ALA D . n 
D 1 25   PHE 25   25   25   PHE PHE D . n 
D 1 26   LEU 26   26   26   LEU LEU D . n 
D 1 27   ALA 27   27   27   ALA ALA D . n 
D 1 28   SER 28   28   28   SER SER D . n 
D 1 29   SER 29   29   29   SER SER D . n 
D 1 30   MET 30   30   30   MET MET D . n 
D 1 31   VAL 31   31   31   VAL VAL D . n 
D 1 32   THR 32   32   32   THR THR D . n 
D 1 33   PHE 33   33   33   PHE PHE D . n 
D 1 34   PHE 34   34   34   PHE PHE D . n 
D 1 35   GLY 35   35   35   GLY GLY D . n 
D 1 36   GLY 36   36   36   GLY GLY D . n 
D 1 37   LEU 37   37   37   LEU LEU D . n 
D 1 38   PHE 38   38   38   PHE PHE D . n 
D 1 39   ILE 39   39   39   ILE ILE D . n 
D 1 40   ILE 40   40   40   ILE ILE D . n 
D 1 41   LEU 41   41   41   LEU LEU D . n 
D 1 42   LEU 42   42   42   LEU LEU D . n 
D 1 43   TRP 43   43   43   TRP TRP D . n 
D 1 44   ARG 44   44   44   ARG ARG D . n 
D 1 45   THR 45   45   45   THR THR D . n 
D 1 46   LEU 46   46   46   LEU LEU D . n 
D 1 47   LYS 47   47   47   LYS LYS D . n 
D 1 48   TYR 48   48   48   TYR TYR D . n 
D 1 49   LEU 49   49   49   LEU LEU D . n 
D 1 50   TRP 50   50   50   TRP TRP D . n 
D 1 51   THR 51   51   51   THR THR D . n 
D 1 52   VAL 52   52   ?    ?   ?   D . n 
D 1 53   CYS 53   53   ?    ?   ?   D . n 
D 1 54   CYS 54   54   ?    ?   ?   D . n 
D 1 55   HIS 55   55   ?    ?   ?   D . n 
D 1 56   CYS 56   56   ?    ?   ?   D . n 
D 1 57   GLY 57   57   ?    ?   ?   D . n 
D 1 58   GLY 58   58   ?    ?   ?   D . n 
D 1 59   LYS 59   59   ?    ?   ?   D . n 
D 1 60   THR 60   60   ?    ?   ?   D . n 
D 1 61   LYS 61   61   ?    ?   ?   D . n 
D 1 62   GLU 62   62   ?    ?   ?   D . n 
D 1 63   ALA 63   63   ?    ?   ?   D . n 
D 1 64   GLN 64   64   ?    ?   ?   D . n 
D 1 65   LYS 65   65   ?    ?   ?   D . n 
D 1 66   ILE 66   66   ?    ?   ?   D . n 
D 1 67   ASN 67   67   ?    ?   ?   D . n 
D 1 68   ASN 68   68   ?    ?   ?   D . n 
D 1 69   GLY 69   69   ?    ?   ?   D . n 
D 1 70   SER 70   70   ?    ?   ?   D . n 
D 1 71   SER 71   71   ?    ?   ?   D . n 
D 1 72   GLN 72   72   ?    ?   ?   D . n 
D 1 73   ALA 73   73   ?    ?   ?   D . n 
D 1 74   ASP 74   74   ?    ?   ?   D . n 
D 1 75   GLY 75   75   ?    ?   ?   D . n 
D 1 76   THR 76   76   ?    ?   ?   D . n 
D 1 77   LEU 77   77   ?    ?   ?   D . n 
D 1 78   LYS 78   78   ?    ?   ?   D . n 
D 1 79   PRO 79   79   ?    ?   ?   D . n 
D 1 80   VAL 80   80   ?    ?   ?   D . n 
D 1 81   ASP 81   81   ?    ?   ?   D . n 
D 1 82   GLU 82   82   ?    ?   ?   D . n 
D 1 83   LYS 83   83   ?    ?   ?   D . n 
D 1 84   GLU 84   84   ?    ?   ?   D . n 
D 1 85   GLU 85   85   ?    ?   ?   D . n 
D 1 86   ALA 86   86   ?    ?   ?   D . n 
D 1 87   VAL 87   87   ?    ?   ?   D . n 
D 1 88   ALA 88   88   ?    ?   ?   D . n 
D 1 89   ALA 89   89   ?    ?   ?   D . n 
D 1 90   GLU 90   90   ?    ?   ?   D . n 
D 1 91   VAL 91   91   ?    ?   ?   D . n 
D 1 92   GLY 92   92   92   GLY GLY D . n 
D 1 93   TRP 93   93   93   TRP TRP D . n 
D 1 94   MET 94   94   94   MET MET D . n 
D 1 95   THR 95   95   95   THR THR D . n 
D 1 96   SER 96   96   96   SER SER D . n 
D 1 97   VAL 97   97   97   VAL VAL D . n 
D 1 98   LYS 98   98   98   LYS LYS D . n 
D 1 99   ASP 99   99   99   ASP ASP D . n 
D 1 100  TRP 100  100  100  TRP TRP D . n 
D 1 101  ALA 101  101  101  ALA ALA D . n 
D 1 102  GLY 102  102  102  GLY GLY D . n 
D 1 103  VAL 103  103  103  VAL VAL D . n 
D 1 104  MET 104  104  104  MET MET D . n 
D 1 105  ILE 105  105  105  ILE ILE D . n 
D 1 106  SER 106  106  106  SER SER D . n 
D 1 107  ALA 107  107  107  ALA ALA D . n 
D 1 108  GLN 108  108  108  GLN GLN D . n 
D 1 109  THR 109  109  109  THR THR D . n 
D 1 110  LEU 110  110  110  LEU LEU D . n 
D 1 111  THR 111  111  111  THR THR D . n 
D 1 112  GLY 112  112  112  GLY GLY D . n 
D 1 113  ARG 113  113  113  ARG ARG D . n 
D 1 114  VAL 114  114  114  VAL VAL D . n 
D 1 115  LEU 115  115  115  LEU LEU D . n 
D 1 116  VAL 116  116  116  VAL VAL D . n 
D 1 117  VAL 117  117  117  VAL VAL D . n 
D 1 118  LEU 118  118  118  LEU LEU D . n 
D 1 119  VAL 119  119  119  VAL VAL D . n 
D 1 120  PHE 120  120  120  PHE PHE D . n 
D 1 121  ALA 121  121  121  ALA ALA D . n 
D 1 122  LEU 122  122  122  LEU LEU D . n 
D 1 123  SER 123  123  123  SER SER D . n 
D 1 124  ILE 124  124  124  ILE ILE D . n 
D 1 125  GLY 125  125  125  GLY GLY D . n 
D 1 126  ALA 126  126  126  ALA ALA D . n 
D 1 127  LEU 127  127  127  LEU LEU D . n 
D 1 128  VAL 128  128  128  VAL VAL D . n 
D 1 129  ILE 129  129  129  ILE ILE D . n 
D 1 130  TYR 130  130  130  TYR TYR D . n 
D 1 131  PHE 131  131  131  PHE PHE D . n 
D 1 132  ILE 132  132  132  ILE ILE D . n 
D 1 133  ASP 133  133  133  ASP ASP D . n 
D 1 134  SER 134  134  134  SER SER D . n 
D 1 135  SER 135  135  135  SER SER D . n 
D 1 136  ASN 136  136  136  ASN ASN D . n 
D 1 137  PRO 137  137  137  PRO PRO D . n 
D 1 138  ILE 138  138  138  ILE ILE D . n 
D 1 139  GLU 139  139  139  GLU GLU D . n 
D 1 140  SER 140  140  140  SER SER D . n 
D 1 141  CYS 141  141  141  CYS CYS D . n 
D 1 142  GLN 142  142  142  GLN GLN D . n 
D 1 143  ASN 143  143  143  ASN ASN D . n 
D 1 144  PHE 144  144  144  PHE PHE D . n 
D 1 145  TYR 145  145  145  TYR TYR D . n 
D 1 146  LYS 146  146  146  LYS LYS D . n 
D 1 147  ASP 147  147  147  ASP ASP D . n 
D 1 148  PHE 148  148  148  PHE PHE D . n 
D 1 149  THR 149  149  149  THR THR D . n 
D 1 150  LEU 150  150  150  LEU LEU D . n 
D 1 151  GLN 151  151  151  GLN GLN D . n 
D 1 152  ILE 152  152  152  ILE ILE D . n 
D 1 153  ASP 153  153  153  ASP ASP D . n 
D 1 154  MET 154  154  154  MET MET D . n 
D 1 155  ALA 155  155  155  ALA ALA D . n 
D 1 156  PHE 156  156  156  PHE PHE D . n 
D 1 157  ASN 157  157  157  ASN ASN D . n 
D 1 158  VAL 158  158  158  VAL VAL D . n 
D 1 159  PHE 159  159  159  PHE PHE D . n 
D 1 160  PHE 160  160  160  PHE PHE D . n 
D 1 161  LEU 161  161  161  LEU LEU D . n 
D 1 162  LEU 162  162  162  LEU LEU D . n 
D 1 163  TYR 163  163  163  TYR TYR D . n 
D 1 164  PHE 164  164  164  PHE PHE D . n 
D 1 165  GLY 165  165  165  GLY GLY D . n 
D 1 166  LEU 166  166  166  LEU LEU D . n 
D 1 167  ARG 167  167  167  ARG ARG D . n 
D 1 168  PHE 168  168  168  PHE PHE D . n 
D 1 169  ILE 169  169  169  ILE ILE D . n 
D 1 170  ALA 170  170  170  ALA ALA D . n 
D 1 171  ALA 171  171  171  ALA ALA D . n 
D 1 172  ASN 172  172  172  ASN ASN D . n 
D 1 173  ASP 173  173  173  ASP ASP D . n 
D 1 174  LYS 174  174  174  LYS LYS D . n 
D 1 175  LEU 175  175  175  LEU LEU D . n 
D 1 176  TRP 176  176  176  TRP TRP D . n 
D 1 177  PHE 177  177  177  PHE PHE D . n 
D 1 178  TRP 178  178  178  TRP TRP D . n 
D 1 179  LEU 179  179  179  LEU LEU D . n 
D 1 180  GLU 180  180  180  GLU GLU D . n 
D 1 181  VAL 181  181  181  VAL VAL D . n 
D 1 182  ASN 182  182  182  ASN ASN D . n 
D 1 183  SER 183  183  183  SER SER D . n 
D 1 184  VAL 184  184  184  VAL VAL D . n 
D 1 185  VAL 185  185  185  VAL VAL D . n 
D 1 186  ASP 186  186  186  ASP ASP D . n 
D 1 187  PHE 187  187  187  PHE PHE D . n 
D 1 188  PHE 188  188  188  PHE PHE D . n 
D 1 189  THR 189  189  189  THR THR D . n 
D 1 190  VAL 190  190  190  VAL VAL D . n 
D 1 191  PRO 191  191  191  PRO PRO D . n 
D 1 192  PRO 192  192  192  PRO PRO D . n 
D 1 193  VAL 193  193  193  VAL VAL D . n 
D 1 194  PHE 194  194  194  PHE PHE D . n 
D 1 195  VAL 195  195  195  VAL VAL D . n 
D 1 196  SER 196  196  196  SER SER D . n 
D 1 197  VAL 197  197  197  VAL VAL D . n 
D 1 198  TYR 198  198  198  TYR TYR D . n 
D 1 199  LEU 199  199  199  LEU LEU D . n 
D 1 200  ASN 200  200  200  ASN ASN D . n 
D 1 201  ARG 201  201  201  ARG ARG D . n 
D 1 202  SER 202  202  202  SER SER D . n 
D 1 203  TRP 203  203  203  TRP TRP D . n 
D 1 204  LEU 204  204  204  LEU LEU D . n 
D 1 205  GLY 205  205  205  GLY GLY D . n 
D 1 206  LEU 206  206  206  LEU LEU D . n 
D 1 207  ARG 207  207  207  ARG ARG D . n 
D 1 208  PHE 208  208  208  PHE PHE D . n 
D 1 209  LEU 209  209  209  LEU LEU D . n 
D 1 210  ARG 210  210  210  ARG ARG D . n 
D 1 211  ALA 211  211  211  ALA ALA D . n 
D 1 212  LEU 212  212  212  LEU LEU D . n 
D 1 213  ARG 213  213  213  ARG ARG D . n 
D 1 214  LEU 214  214  214  LEU LEU D . n 
D 1 215  ILE 215  215  215  ILE ILE D . n 
D 1 216  GLN 216  216  216  GLN GLN D . n 
D 1 217  PHE 217  217  217  PHE PHE D . n 
D 1 218  SER 218  218  218  SER SER D . n 
D 1 219  GLU 219  219  219  GLU GLU D . n 
D 1 220  ILE 220  220  220  ILE ILE D . n 
D 1 221  LEU 221  221  221  LEU LEU D . n 
D 1 222  GLN 222  222  222  GLN GLN D . n 
D 1 223  PHE 223  223  223  PHE PHE D . n 
D 1 224  LEU 224  224  224  LEU LEU D . n 
D 1 225  ASN 225  225  225  ASN ASN D . n 
D 1 226  ILE 226  226  226  ILE ILE D . n 
D 1 227  LEU 227  227  227  LEU LEU D . n 
D 1 228  LYS 228  228  228  LYS LYS D . n 
D 1 229  THR 229  229  229  THR THR D . n 
D 1 230  SER 230  230  230  SER SER D . n 
D 1 231  ASN 231  231  231  ASN ASN D . n 
D 1 232  SER 232  232  232  SER SER D . n 
D 1 233  ILE 233  233  233  ILE ILE D . n 
D 1 234  LYS 234  234  234  LYS LYS D . n 
D 1 235  LEU 235  235  235  LEU LEU D . n 
D 1 236  VAL 236  236  236  VAL VAL D . n 
D 1 237  ASN 237  237  237  ASN ASN D . n 
D 1 238  LEU 238  238  238  LEU LEU D . n 
D 1 239  LEU 239  239  239  LEU LEU D . n 
D 1 240  SER 240  240  240  SER SER D . n 
D 1 241  ILE 241  241  241  ILE ILE D . n 
D 1 242  PHE 242  242  242  PHE PHE D . n 
D 1 243  ILE 243  243  243  ILE ILE D . n 
D 1 244  SER 244  244  244  SER SER D . n 
D 1 245  THR 245  245  245  THR THR D . n 
D 1 246  TRP 246  246  246  TRP TRP D . n 
D 1 247  LEU 247  247  247  LEU LEU D . n 
D 1 248  THR 248  248  248  THR THR D . n 
D 1 249  ALA 249  249  249  ALA ALA D . n 
D 1 250  ALA 250  250  250  ALA ALA D . n 
D 1 251  GLY 251  251  251  GLY GLY D . n 
D 1 252  PHE 252  252  252  PHE PHE D . n 
D 1 253  ILE 253  253  253  ILE ILE D . n 
D 1 254  HIS 254  254  254  HIS HIS D . n 
D 1 255  LEU 255  255  255  LEU LEU D . n 
D 1 256  VAL 256  256  256  VAL VAL D . n 
D 1 257  GLU 257  257  257  GLU GLU D . n 
D 1 258  ASN 258  258  258  ASN ASN D . n 
D 1 259  SER 259  259  259  SER SER D . n 
D 1 260  GLY 260  260  260  GLY GLY D . n 
D 1 261  ASP 261  261  261  ASP ASP D . n 
D 1 262  PRO 262  262  262  PRO PRO D . n 
D 1 263  TRP 263  263  263  TRP TRP D . n 
D 1 264  GLU 264  264  264  GLU GLU D . n 
D 1 265  ASN 265  265  265  ASN ASN D . n 
D 1 266  PHE 266  266  266  PHE PHE D . n 
D 1 267  GLN 267  267  267  GLN GLN D . n 
D 1 268  ASN 268  268  268  ASN ASN D . n 
D 1 269  ASN 269  269  269  ASN ASN D . n 
D 1 270  GLN 270  270  270  GLN GLN D . n 
D 1 271  ALA 271  271  271  ALA ALA D . n 
D 1 272  LEU 272  272  272  LEU LEU D . n 
D 1 273  THR 273  273  273  THR THR D . n 
D 1 274  TYR 274  274  274  TYR TYR D . n 
D 1 275  TRP 275  275  275  TRP TRP D . n 
D 1 276  GLU 276  276  276  GLU GLU D . n 
D 1 277  CYS 277  277  277  CYS CYS D . n 
D 1 278  VAL 278  278  278  VAL VAL D . n 
D 1 279  TYR 279  279  279  TYR TYR D . n 
D 1 280  LEU 280  280  280  LEU LEU D . n 
D 1 281  LEU 281  281  281  LEU LEU D . n 
D 1 282  MET 282  282  282  MET MET D . n 
D 1 283  VAL 283  283  283  VAL VAL D . n 
D 1 284  THR 284  284  284  THR THR D . n 
D 1 285  MET 285  285  285  MET MET D . n 
D 1 286  SER 286  286  286  SER SER D . n 
D 1 287  THR 287  287  287  THR THR D . n 
D 1 288  VAL 288  288  288  VAL VAL D . n 
D 1 289  GLY 289  289  289  GLY GLY D . n 
D 1 290  TYR 290  290  290  TYR TYR D . n 
D 1 291  GLY 291  291  291  GLY GLY D . n 
D 1 292  ASP 292  292  292  ASP ASP D . n 
D 1 293  VAL 293  293  293  VAL VAL D . n 
D 1 294  TYR 294  294  294  TYR TYR D . n 
D 1 295  ALA 295  295  295  ALA ALA D . n 
D 1 296  LYS 296  296  296  LYS LYS D . n 
D 1 297  THR 297  297  297  THR THR D . n 
D 1 298  THR 298  298  298  THR THR D . n 
D 1 299  LEU 299  299  299  LEU LEU D . n 
D 1 300  GLY 300  300  300  GLY GLY D . n 
D 1 301  ARG 301  301  301  ARG ARG D . n 
D 1 302  LEU 302  302  302  LEU LEU D . n 
D 1 303  PHE 303  303  303  PHE PHE D . n 
D 1 304  MET 304  304  304  MET MET D . n 
D 1 305  VAL 305  305  305  VAL VAL D . n 
D 1 306  PHE 306  306  306  PHE PHE D . n 
D 1 307  PHE 307  307  307  PHE PHE D . n 
D 1 308  ILE 308  308  308  ILE ILE D . n 
D 1 309  LEU 309  309  309  LEU LEU D . n 
D 1 310  GLY 310  310  310  GLY GLY D . n 
D 1 311  GLY 311  311  311  GLY GLY D . n 
D 1 312  LEU 312  312  312  LEU LEU D . n 
D 1 313  ALA 313  313  313  ALA ALA D . n 
D 1 314  MET 314  314  314  MET MET D . n 
D 1 315  PHE 315  315  315  PHE PHE D . n 
D 1 316  ALA 316  316  316  ALA ALA D . n 
D 1 317  SER 317  317  317  SER SER D . n 
D 1 318  TYR 318  318  318  TYR TYR D . n 
D 1 319  VAL 319  319  319  VAL VAL D . n 
D 1 320  PRO 320  320  320  PRO PRO D . n 
D 1 321  GLU 321  321  321  GLU GLU D . n 
D 1 322  ILE 322  322  322  ILE ILE D . n 
D 1 323  ILE 323  323  323  ILE ILE D . n 
D 1 324  GLU 324  324  324  GLU GLU D . n 
D 1 325  LEU 325  325  325  LEU LEU D . n 
D 1 326  ILE 326  326  326  ILE ILE D . n 
D 1 327  GLY 327  327  327  GLY GLY D . n 
D 1 328  ASN 328  328  328  ASN ASN D . n 
D 1 329  ARG 329  329  329  ARG ARG D . n 
D 1 330  LYS 330  330  330  LYS LYS D . n 
D 1 331  LYS 331  331  331  LYS LYS D . n 
D 1 332  TYR 332  332  332  TYR TYR D . n 
D 1 333  GLY 333  333  333  GLY GLY D . n 
D 1 334  GLY 334  334  334  GLY GLY D . n 
D 1 335  SER 335  335  335  SER SER D . n 
D 1 336  TYR 336  336  336  TYR TYR D . n 
D 1 337  SER 337  337  337  SER SER D . n 
D 1 338  ALA 338  338  338  ALA ALA D . n 
D 1 339  VAL 339  339  339  VAL VAL D . n 
D 1 340  SER 340  340  340  SER SER D . n 
D 1 341  GLY 341  341  341  GLY GLY D . n 
D 1 342  ARG 342  342  342  ARG ARG D . n 
D 1 343  LYS 343  343  343  LYS LYS D . n 
D 1 344  HIS 344  344  344  HIS HIS D . n 
D 1 345  ILE 345  345  345  ILE ILE D . n 
D 1 346  VAL 346  346  346  VAL VAL D . n 
D 1 347  VAL 347  347  347  VAL VAL D . n 
D 1 348  CYS 348  348  348  CYS CYS D . n 
D 1 349  GLY 349  349  349  GLY GLY D . n 
D 1 350  HIS 350  350  350  HIS HIS D . n 
D 1 351  ILE 351  351  351  ILE ILE D . n 
D 1 352  THR 352  352  352  THR THR D . n 
D 1 353  LEU 353  353  353  LEU LEU D . n 
D 1 354  GLU 354  354  354  GLU GLU D . n 
D 1 355  SER 355  355  355  SER SER D . n 
D 1 356  VAL 356  356  356  VAL VAL D . n 
D 1 357  SER 357  357  357  SER SER D . n 
D 1 358  ASN 358  358  358  ASN ASN D . n 
D 1 359  PHE 359  359  359  PHE PHE D . n 
D 1 360  LEU 360  360  360  LEU LEU D . n 
D 1 361  LYS 361  361  361  LYS LYS D . n 
D 1 362  ASP 362  362  362  ASP ASP D . n 
D 1 363  PHE 363  363  363  PHE PHE D . n 
D 1 364  LEU 364  364  364  LEU LEU D . n 
D 1 365  HIS 365  365  365  HIS HIS D . n 
D 1 366  LYS 366  366  366  LYS LYS D . n 
D 1 367  ASP 367  367  367  ASP ASP D . n 
D 1 368  ARG 368  368  368  ARG ARG D . n 
D 1 369  ASP 369  369  369  ASP ASP D . n 
D 1 370  ASP 370  370  370  ASP ASP D . n 
D 1 371  VAL 371  371  371  VAL VAL D . n 
D 1 372  ASN 372  372  372  ASN ASN D . n 
D 1 373  VAL 373  373  373  VAL VAL D . n 
D 1 374  GLU 374  374  374  GLU GLU D . n 
D 1 375  ILE 375  375  375  ILE ILE D . n 
D 1 376  VAL 376  376  376  VAL VAL D . n 
D 1 377  PHE 377  377  377  PHE PHE D . n 
D 1 378  LEU 378  378  378  LEU LEU D . n 
D 1 379  HIS 379  379  379  HIS HIS D . n 
D 1 380  ASN 380  380  380  ASN ASN D . n 
D 1 381  ILE 381  381  381  ILE ILE D . n 
D 1 382  SER 382  382  382  SER SER D . n 
D 1 383  PRO 383  383  383  PRO PRO D . n 
D 1 384  ASN 384  384  384  ASN ASN D . n 
D 1 385  LEU 385  385  385  LEU LEU D . n 
D 1 386  GLU 386  386  386  GLU GLU D . n 
D 1 387  LEU 387  387  387  LEU LEU D . n 
D 1 388  GLU 388  388  388  GLU GLU D . n 
D 1 389  ALA 389  389  389  ALA ALA D . n 
D 1 390  LEU 390  390  390  LEU LEU D . n 
D 1 391  PHE 391  391  391  PHE PHE D . n 
D 1 392  LYS 392  392  392  LYS LYS D . n 
D 1 393  ARG 393  393  393  ARG ARG D . n 
D 1 394  HIS 394  394  394  HIS HIS D . n 
D 1 395  PHE 395  395  395  PHE PHE D . n 
D 1 396  THR 396  396  396  THR THR D . n 
D 1 397  GLN 397  397  397  GLN GLN D . n 
D 1 398  VAL 398  398  398  VAL VAL D . n 
D 1 399  GLU 399  399  399  GLU GLU D . n 
D 1 400  PHE 400  400  400  PHE PHE D . n 
D 1 401  TYR 401  401  401  TYR TYR D . n 
D 1 402  GLN 402  402  402  GLN GLN D . n 
D 1 403  GLY 403  403  403  GLY GLY D . n 
D 1 404  SER 404  404  404  SER SER D . n 
D 1 405  VAL 405  405  405  VAL VAL D . n 
D 1 406  LEU 406  406  406  LEU LEU D . n 
D 1 407  ASN 407  407  407  ASN ASN D . n 
D 1 408  PRO 408  408  408  PRO PRO D . n 
D 1 409  HIS 409  409  409  HIS HIS D . n 
D 1 410  ASP 410  410  410  ASP ASP D . n 
D 1 411  LEU 411  411  411  LEU LEU D . n 
D 1 412  ALA 412  412  412  ALA ALA D . n 
D 1 413  ARG 413  413  413  ARG ARG D . n 
D 1 414  VAL 414  414  414  VAL VAL D . n 
D 1 415  LYS 415  415  415  LYS LYS D . n 
D 1 416  ILE 416  416  416  ILE ILE D . n 
D 1 417  GLU 417  417  417  GLU GLU D . n 
D 1 418  SER 418  418  418  SER SER D . n 
D 1 419  ALA 419  419  419  ALA ALA D . n 
D 1 420  ASP 420  420  420  ASP ASP D . n 
D 1 421  ALA 421  421  421  ALA ALA D . n 
D 1 422  CYS 422  422  422  CYS CYS D . n 
D 1 423  LEU 423  423  423  LEU LEU D . n 
D 1 424  ILE 424  424  424  ILE ILE D . n 
D 1 425  LEU 425  425  425  LEU LEU D . n 
D 1 426  ALA 426  426  426  ALA ALA D . n 
D 1 427  ASN 427  427  427  ASN ASN D . n 
D 1 428  LYS 428  428  428  LYS LYS D . n 
D 1 429  TYR 429  429  429  TYR TYR D . n 
D 1 430  CYS 430  430  430  CYS CYS D . n 
D 1 431  ALA 431  431  431  ALA ALA D . n 
D 1 432  ASP 432  432  432  ASP ASP D . n 
D 1 433  PRO 433  433  433  PRO PRO D . n 
D 1 434  ASP 434  434  434  ASP ASP D . n 
D 1 435  ALA 435  435  435  ALA ALA D . n 
D 1 436  GLU 436  436  436  GLU GLU D . n 
D 1 437  ASP 437  437  437  ASP ASP D . n 
D 1 438  ALA 438  438  438  ALA ALA D . n 
D 1 439  SER 439  439  439  SER SER D . n 
D 1 440  ASN 440  440  440  ASN ASN D . n 
D 1 441  ILE 441  441  441  ILE ILE D . n 
D 1 442  MET 442  442  442  MET MET D . n 
D 1 443  ARG 443  443  443  ARG ARG D . n 
D 1 444  VAL 444  444  444  VAL VAL D . n 
D 1 445  ILE 445  445  445  ILE ILE D . n 
D 1 446  SER 446  446  446  SER SER D . n 
D 1 447  ILE 447  447  447  ILE ILE D . n 
D 1 448  LYS 448  448  448  LYS LYS D . n 
D 1 449  ASN 449  449  449  ASN ASN D . n 
D 1 450  TYR 450  450  450  TYR TYR D . n 
D 1 451  HIS 451  451  451  HIS HIS D . n 
D 1 452  PRO 452  452  452  PRO PRO D . n 
D 1 453  LYS 453  453  453  LYS LYS D . n 
D 1 454  ILE 454  454  454  ILE ILE D . n 
D 1 455  ARG 455  455  455  ARG ARG D . n 
D 1 456  ILE 456  456  456  ILE ILE D . n 
D 1 457  ILE 457  457  457  ILE ILE D . n 
D 1 458  THR 458  458  458  THR THR D . n 
D 1 459  GLN 459  459  459  GLN GLN D . n 
D 1 460  MET 460  460  460  MET MET D . n 
D 1 461  LEU 461  461  461  LEU LEU D . n 
D 1 462  GLN 462  462  462  GLN GLN D . n 
D 1 463  TYR 463  463  463  TYR TYR D . n 
D 1 464  HIS 464  464  464  HIS HIS D . n 
D 1 465  ASN 465  465  465  ASN ASN D . n 
D 1 466  LYS 466  466  466  LYS LYS D . n 
D 1 467  ALA 467  467  467  ALA ALA D . n 
D 1 468  HIS 468  468  468  HIS HIS D . n 
D 1 469  LEU 469  469  469  LEU LEU D . n 
D 1 470  LEU 470  470  470  LEU LEU D . n 
D 1 471  ASN 471  471  471  ASN ASN D . n 
D 1 472  ILE 472  472  472  ILE ILE D . n 
D 1 473  PRO 473  473  473  PRO PRO D . n 
D 1 474  SER 474  474  474  SER SER D . n 
D 1 475  TRP 475  475  475  TRP TRP D . n 
D 1 476  ASN 476  476  476  ASN ASN D . n 
D 1 477  TRP 477  477  477  TRP TRP D . n 
D 1 478  LYS 478  478  478  LYS LYS D . n 
D 1 479  GLU 479  479  479  GLU GLU D . n 
D 1 480  GLY 480  480  480  GLY GLY D . n 
D 1 481  ASP 481  481  481  ASP ASP D . n 
D 1 482  ASP 482  482  482  ASP ASP D . n 
D 1 483  ALA 483  483  483  ALA ALA D . n 
D 1 484  ILE 484  484  484  ILE ILE D . n 
D 1 485  CYS 485  485  485  CYS CYS D . n 
D 1 486  LEU 486  486  486  LEU LEU D . n 
D 1 487  ALA 487  487  487  ALA ALA D . n 
D 1 488  GLU 488  488  488  GLU GLU D . n 
D 1 489  LEU 489  489  489  LEU LEU D . n 
D 1 490  LYS 490  490  490  LYS LYS D . n 
D 1 491  LEU 491  491  491  LEU LEU D . n 
D 1 492  GLY 492  492  492  GLY GLY D . n 
D 1 493  PHE 493  493  493  PHE PHE D . n 
D 1 494  ILE 494  494  494  ILE ILE D . n 
D 1 495  ALA 495  495  495  ALA ALA D . n 
D 1 496  GLN 496  496  496  GLN GLN D . n 
D 1 497  SER 497  497  497  SER SER D . n 
D 1 498  CYS 498  498  498  CYS CYS D . n 
D 1 499  LEU 499  499  499  LEU LEU D . n 
D 1 500  ALA 500  500  500  ALA ALA D . n 
D 1 501  GLN 501  501  501  GLN GLN D . n 
D 1 502  GLY 502  502  502  GLY GLY D . n 
D 1 503  LEU 503  503  503  LEU LEU D . n 
D 1 504  SER 504  504  504  SER SER D . n 
D 1 505  THR 505  505  505  THR THR D . n 
D 1 506  MET 506  506  506  MET MET D . n 
D 1 507  LEU 507  507  507  LEU LEU D . n 
D 1 508  ALA 508  508  508  ALA ALA D . n 
D 1 509  ASN 509  509  509  ASN ASN D . n 
D 1 510  LEU 510  510  510  LEU LEU D . n 
D 1 511  PHE 511  511  511  PHE PHE D . n 
D 1 512  SER 512  512  512  SER SER D . n 
D 1 513  MET 513  513  513  MET MET D . n 
D 1 514  ARG 514  514  514  ARG ARG D . n 
D 1 515  SER 515  515  515  SER SER D . n 
D 1 516  PHE 516  516  516  PHE PHE D . n 
D 1 517  ILE 517  517  517  ILE ILE D . n 
D 1 518  LYS 518  518  518  LYS LYS D . n 
D 1 519  ILE 519  519  519  ILE ILE D . n 
D 1 520  GLU 520  520  520  GLU GLU D . n 
D 1 521  GLU 521  521  521  GLU GLU D . n 
D 1 522  ASP 522  522  522  ASP ASP D . n 
D 1 523  THR 523  523  523  THR THR D . n 
D 1 524  TRP 524  524  524  TRP TRP D . n 
D 1 525  GLN 525  525  525  GLN GLN D . n 
D 1 526  LYS 526  526  526  LYS LYS D . n 
D 1 527  TYR 527  527  527  TYR TYR D . n 
D 1 528  TYR 528  528  528  TYR TYR D . n 
D 1 529  LEU 529  529  529  LEU LEU D . n 
D 1 530  GLU 530  530  530  GLU GLU D . n 
D 1 531  GLY 531  531  531  GLY GLY D . n 
D 1 532  VAL 532  532  532  VAL VAL D . n 
D 1 533  SER 533  533  533  SER SER D . n 
D 1 534  ASN 534  534  534  ASN ASN D . n 
D 1 535  GLU 535  535  535  GLU GLU D . n 
D 1 536  MET 536  536  536  MET MET D . n 
D 1 537  TYR 537  537  537  TYR TYR D . n 
D 1 538  THR 538  538  538  THR THR D . n 
D 1 539  GLU 539  539  539  GLU GLU D . n 
D 1 540  TYR 540  540  540  TYR TYR D . n 
D 1 541  LEU 541  541  541  LEU LEU D . n 
D 1 542  SER 542  542  542  SER SER D . n 
D 1 543  SER 543  543  543  SER SER D . n 
D 1 544  ALA 544  544  544  ALA ALA D . n 
D 1 545  PHE 545  545  545  PHE PHE D . n 
D 1 546  VAL 546  546  546  VAL VAL D . n 
D 1 547  GLY 547  547  547  GLY GLY D . n 
D 1 548  LEU 548  548  548  LEU LEU D . n 
D 1 549  SER 549  549  549  SER SER D . n 
D 1 550  PHE 550  550  550  PHE PHE D . n 
D 1 551  PRO 551  551  551  PRO PRO D . n 
D 1 552  THR 552  552  552  THR THR D . n 
D 1 553  VAL 553  553  553  VAL VAL D . n 
D 1 554  CYS 554  554  554  CYS CYS D . n 
D 1 555  GLU 555  555  555  GLU GLU D . n 
D 1 556  LEU 556  556  556  LEU LEU D . n 
D 1 557  CYS 557  557  557  CYS CYS D . n 
D 1 558  PHE 558  558  558  PHE PHE D . n 
D 1 559  VAL 559  559  559  VAL VAL D . n 
D 1 560  LYS 560  560  560  LYS LYS D . n 
D 1 561  LEU 561  561  561  LEU LEU D . n 
D 1 562  LYS 562  562  562  LYS LYS D . n 
D 1 563  LEU 563  563  563  LEU LEU D . n 
D 1 564  LEU 564  564  564  LEU LEU D . n 
D 1 565  MET 565  565  565  MET MET D . n 
D 1 566  ILE 566  566  566  ILE ILE D . n 
D 1 567  ALA 567  567  567  ALA ALA D . n 
D 1 568  ILE 568  568  568  ILE ILE D . n 
D 1 569  GLU 569  569  569  GLU GLU D . n 
D 1 570  TYR 570  570  570  TYR TYR D . n 
D 1 571  LYS 571  571  571  LYS LYS D . n 
D 1 572  SER 572  572  572  SER SER D . n 
D 1 573  ALA 573  573  573  ALA ALA D . n 
D 1 574  ASN 574  574  574  ASN ASN D . n 
D 1 575  ARG 575  575  575  ARG ARG D . n 
D 1 576  GLU 576  576  576  GLU GLU D . n 
D 1 577  SER 577  577  577  SER SER D . n 
D 1 578  ARG 578  578  578  ARG ARG D . n 
D 1 579  ILE 579  579  579  ILE ILE D . n 
D 1 580  LEU 580  580  580  LEU LEU D . n 
D 1 581  ILE 581  581  581  ILE ILE D . n 
D 1 582  ASN 582  582  582  ASN ASN D . n 
D 1 583  PRO 583  583  583  PRO PRO D . n 
D 1 584  GLY 584  584  584  GLY GLY D . n 
D 1 585  ASN 585  585  585  ASN ASN D . n 
D 1 586  HIS 586  586  586  HIS HIS D . n 
D 1 587  LEU 587  587  587  LEU LEU D . n 
D 1 588  LYS 588  588  588  LYS LYS D . n 
D 1 589  ILE 589  589  589  ILE ILE D . n 
D 1 590  GLN 590  590  590  GLN GLN D . n 
D 1 591  GLU 591  591  591  GLU GLU D . n 
D 1 592  GLY 592  592  592  GLY GLY D . n 
D 1 593  THR 593  593  593  THR THR D . n 
D 1 594  LEU 594  594  594  LEU LEU D . n 
D 1 595  GLY 595  595  595  GLY GLY D . n 
D 1 596  PHE 596  596  596  PHE PHE D . n 
D 1 597  PHE 597  597  597  PHE PHE D . n 
D 1 598  ILE 598  598  598  ILE ILE D . n 
D 1 599  ALA 599  599  599  ALA ALA D . n 
D 1 600  SER 600  600  600  SER SER D . n 
D 1 601  ASP 601  601  601  ASP ASP D . n 
D 1 602  ALA 602  602  602  ALA ALA D . n 
D 1 603  LYS 603  603  603  LYS LYS D . n 
D 1 604  GLU 604  604  604  GLU GLU D . n 
D 1 605  VAL 605  605  605  VAL VAL D . n 
D 1 606  LYS 606  606  606  LYS LYS D . n 
D 1 607  ARG 607  607  607  ARG ARG D . n 
D 1 608  ALA 608  608  608  ALA ALA D . n 
D 1 609  PHE 609  609  609  PHE PHE D . n 
D 1 610  PHE 610  610  610  PHE PHE D . n 
D 1 611  TYR 611  611  611  TYR TYR D . n 
D 1 612  CYS 612  612  612  CYS CYS D . n 
D 1 613  LYS 613  613  613  LYS LYS D . n 
D 1 614  ALA 614  614  614  ALA ALA D . n 
D 1 615  CYS 615  615  ?    ?   ?   D . n 
D 1 616  HIS 616  616  ?    ?   ?   D . n 
D 1 617  ASP 617  617  ?    ?   ?   D . n 
D 1 618  ASP 618  618  ?    ?   ?   D . n 
D 1 619  ILE 619  619  ?    ?   ?   D . n 
D 1 620  THR 620  620  ?    ?   ?   D . n 
D 1 621  ASP 621  621  ?    ?   ?   D . n 
D 1 622  PRO 622  622  ?    ?   ?   D . n 
D 1 623  LYS 623  623  ?    ?   ?   D . n 
D 1 624  ARG 624  624  ?    ?   ?   D . n 
D 1 625  ILE 625  625  ?    ?   ?   D . n 
D 1 626  LYS 626  626  ?    ?   ?   D . n 
D 1 627  LYS 627  627  ?    ?   ?   D . n 
D 1 628  CYS 628  628  ?    ?   ?   D . n 
D 1 629  GLY 629  629  ?    ?   ?   D . n 
D 1 630  CYS 630  630  ?    ?   ?   D . n 
D 1 631  LYS 631  631  ?    ?   ?   D . n 
D 1 632  ARG 632  632  ?    ?   ?   D . n 
D 1 633  PRO 633  633  ?    ?   ?   D . n 
D 1 634  LYS 634  634  ?    ?   ?   D . n 
D 1 635  MET 635  635  ?    ?   ?   D . n 
D 1 636  SER 636  636  ?    ?   ?   D . n 
D 1 637  ILE 637  637  ?    ?   ?   D . n 
D 1 638  TYR 638  638  ?    ?   ?   D . n 
D 1 639  LYS 639  639  ?    ?   ?   D . n 
D 1 640  ARG 640  640  ?    ?   ?   D . n 
D 1 641  MET 641  641  ?    ?   ?   D . n 
D 1 642  ARG 642  642  ?    ?   ?   D . n 
D 1 643  ARG 643  643  ?    ?   ?   D . n 
D 1 644  ALA 644  644  ?    ?   ?   D . n 
D 1 645  CYS 645  645  ?    ?   ?   D . n 
D 1 646  CYS 646  646  ?    ?   ?   D . n 
D 1 647  PHE 647  647  ?    ?   ?   D . n 
D 1 648  ASP 648  648  ?    ?   ?   D . n 
D 1 649  CYS 649  649  ?    ?   ?   D . n 
D 1 650  GLY 650  650  ?    ?   ?   D . n 
D 1 651  ARG 651  651  ?    ?   ?   D . n 
D 1 652  SER 652  652  ?    ?   ?   D . n 
D 1 653  GLU 653  653  ?    ?   ?   D . n 
D 1 654  ARG 654  654  ?    ?   ?   D . n 
D 1 655  ASP 655  655  ?    ?   ?   D . n 
D 1 656  CYS 656  656  ?    ?   ?   D . n 
D 1 657  SER 657  657  ?    ?   ?   D . n 
D 1 658  CYS 658  658  ?    ?   ?   D . n 
D 1 659  MET 659  659  ?    ?   ?   D . n 
D 1 660  SER 660  660  ?    ?   ?   D . n 
D 1 661  GLY 661  661  ?    ?   ?   D . n 
D 1 662  ARG 662  662  ?    ?   ?   D . n 
D 1 663  VAL 663  663  ?    ?   ?   D . n 
D 1 664  ARG 664  664  ?    ?   ?   D . n 
D 1 665  GLY 665  665  ?    ?   ?   D . n 
D 1 666  ASN 666  666  ?    ?   ?   D . n 
D 1 667  VAL 667  667  ?    ?   ?   D . n 
D 1 668  ASP 668  668  ?    ?   ?   D . n 
D 1 669  THR 669  669  ?    ?   ?   D . n 
D 1 670  LEU 670  670  ?    ?   ?   D . n 
D 1 671  GLU 671  671  ?    ?   ?   D . n 
D 1 672  ARG 672  672  ?    ?   ?   D . n 
D 1 673  ALA 673  673  ?    ?   ?   D . n 
D 1 674  PHE 674  674  ?    ?   ?   D . n 
D 1 675  PRO 675  675  ?    ?   ?   D . n 
D 1 676  LEU 676  676  ?    ?   ?   D . n 
D 1 677  SER 677  677  ?    ?   ?   D . n 
D 1 678  SER 678  678  ?    ?   ?   D . n 
D 1 679  VAL 679  679  ?    ?   ?   D . n 
D 1 680  SER 680  680  ?    ?   ?   D . n 
D 1 681  VAL 681  681  ?    ?   ?   D . n 
D 1 682  ASN 682  682  ?    ?   ?   D . n 
D 1 683  ASP 683  683  ?    ?   ?   D . n 
D 1 684  CYS 684  684  ?    ?   ?   D . n 
D 1 685  SER 685  685  ?    ?   ?   D . n 
D 1 686  THR 686  686  ?    ?   ?   D . n 
D 1 687  SER 687  687  ?    ?   ?   D . n 
D 1 688  PHE 688  688  ?    ?   ?   D . n 
D 1 689  ARG 689  689  ?    ?   ?   D . n 
D 1 690  ALA 690  690  ?    ?   ?   D . n 
D 1 691  PHE 691  691  ?    ?   ?   D . n 
D 1 692  GLU 692  692  ?    ?   ?   D . n 
D 1 693  ASP 693  693  ?    ?   ?   D . n 
D 1 694  GLU 694  694  ?    ?   ?   D . n 
D 1 695  GLN 695  695  ?    ?   ?   D . n 
D 1 696  PRO 696  696  ?    ?   ?   D . n 
D 1 697  SER 697  697  ?    ?   ?   D . n 
D 1 698  THR 698  698  ?    ?   ?   D . n 
D 1 699  LEU 699  699  ?    ?   ?   D . n 
D 1 700  SER 700  700  ?    ?   ?   D . n 
D 1 701  PRO 701  701  ?    ?   ?   D . n 
D 1 702  LYS 702  702  ?    ?   ?   D . n 
D 1 703  LYS 703  703  ?    ?   ?   D . n 
D 1 704  LYS 704  704  ?    ?   ?   D . n 
D 1 705  GLN 705  705  ?    ?   ?   D . n 
D 1 706  ARG 706  706  ?    ?   ?   D . n 
D 1 707  ASN 707  707  ?    ?   ?   D . n 
D 1 708  GLY 708  708  ?    ?   ?   D . n 
D 1 709  GLY 709  709  ?    ?   ?   D . n 
D 1 710  MET 710  710  ?    ?   ?   D . n 
D 1 711  ARG 711  711  ?    ?   ?   D . n 
D 1 712  ASN 712  712  ?    ?   ?   D . n 
D 1 713  SER 713  713  ?    ?   ?   D . n 
D 1 714  PRO 714  714  ?    ?   ?   D . n 
D 1 715  ASN 715  715  ?    ?   ?   D . n 
D 1 716  THR 716  716  ?    ?   ?   D . n 
D 1 717  SER 717  717  ?    ?   ?   D . n 
D 1 718  PRO 718  718  ?    ?   ?   D . n 
D 1 719  LYS 719  719  ?    ?   ?   D . n 
D 1 720  LEU 720  720  ?    ?   ?   D . n 
D 1 721  MET 721  721  ?    ?   ?   D . n 
D 1 722  ARG 722  722  ?    ?   ?   D . n 
D 1 723  HIS 723  723  ?    ?   ?   D . n 
D 1 724  ASP 724  724  ?    ?   ?   D . n 
D 1 725  PRO 725  725  ?    ?   ?   D . n 
D 1 726  LEU 726  726  ?    ?   ?   D . n 
D 1 727  LEU 727  727  ?    ?   ?   D . n 
D 1 728  ILE 728  728  ?    ?   ?   D . n 
D 1 729  PRO 729  729  ?    ?   ?   D . n 
D 1 730  GLY 730  730  ?    ?   ?   D . n 
D 1 731  ASN 731  731  ?    ?   ?   D . n 
D 1 732  ASP 732  732  ?    ?   ?   D . n 
D 1 733  GLN 733  733  ?    ?   ?   D . n 
D 1 734  ILE 734  734  ?    ?   ?   D . n 
D 1 735  ASP 735  735  ?    ?   ?   D . n 
D 1 736  ASN 736  736  ?    ?   ?   D . n 
D 1 737  MET 737  737  ?    ?   ?   D . n 
D 1 738  ASP 738  738  ?    ?   ?   D . n 
D 1 739  SER 739  739  ?    ?   ?   D . n 
D 1 740  ASN 740  740  ?    ?   ?   D . n 
D 1 741  VAL 741  741  ?    ?   ?   D . n 
D 1 742  LYS 742  742  742  LYS LYS D . n 
D 1 743  LYS 743  743  743  LYS LYS D . n 
D 1 744  TYR 744  744  744  TYR TYR D . n 
D 1 745  ASP 745  745  745  ASP ASP D . n 
D 1 746  SER 746  746  746  SER SER D . n 
D 1 747  THR 747  747  747  THR THR D . n 
D 1 748  GLY 748  748  748  GLY GLY D . n 
D 1 749  MET 749  749  749  MET MET D . n 
D 1 750  PHE 750  750  750  PHE PHE D . n 
D 1 751  HIS 751  751  751  HIS HIS D . n 
D 1 752  TRP 752  752  752  TRP TRP D . n 
D 1 753  CYS 753  753  753  CYS CYS D . n 
D 1 754  ALA 754  754  754  ALA ALA D . n 
D 1 755  PRO 755  755  755  PRO PRO D . n 
D 1 756  LYS 756  756  756  LYS LYS D . n 
D 1 757  GLU 757  757  757  GLU GLU D . n 
D 1 758  ILE 758  758  758  ILE ILE D . n 
D 1 759  GLU 759  759  759  GLU GLU D . n 
D 1 760  LYS 760  760  760  LYS LYS D . n 
D 1 761  VAL 761  761  761  VAL VAL D . n 
D 1 762  ILE 762  762  762  ILE ILE D . n 
D 1 763  LEU 763  763  763  LEU LEU D . n 
D 1 764  THR 764  764  764  THR THR D . n 
D 1 765  ARG 765  765  765  ARG ARG D . n 
D 1 766  SER 766  766  766  SER SER D . n 
D 1 767  GLU 767  767  767  GLU GLU D . n 
D 1 768  ALA 768  768  768  ALA ALA D . n 
D 1 769  ALA 769  769  769  ALA ALA D . n 
D 1 770  MET 770  770  770  MET MET D . n 
D 1 771  THR 771  771  771  THR THR D . n 
D 1 772  VAL 772  772  772  VAL VAL D . n 
D 1 773  LEU 773  773  773  LEU LEU D . n 
D 1 774  SER 774  774  774  SER SER D . n 
D 1 775  GLY 775  775  775  GLY GLY D . n 
D 1 776  HIS 776  776  776  HIS HIS D . n 
D 1 777  VAL 777  777  777  VAL VAL D . n 
D 1 778  VAL 778  778  778  VAL VAL D . n 
D 1 779  VAL 779  779  779  VAL VAL D . n 
D 1 780  CYS 780  780  780  CYS CYS D . n 
D 1 781  ILE 781  781  781  ILE ILE D . n 
D 1 782  PHE 782  782  782  PHE PHE D . n 
D 1 783  GLY 783  783  783  GLY GLY D . n 
D 1 784  ASP 784  784  784  ASP ASP D . n 
D 1 785  VAL 785  785  785  VAL VAL D . n 
D 1 786  SER 786  786  786  SER SER D . n 
D 1 787  SER 787  787  787  SER SER D . n 
D 1 788  ALA 788  788  788  ALA ALA D . n 
D 1 789  LEU 789  789  789  LEU LEU D . n 
D 1 790  ILE 790  790  790  ILE ILE D . n 
D 1 791  GLY 791  791  791  GLY GLY D . n 
D 1 792  LEU 792  792  792  LEU LEU D . n 
D 1 793  ARG 793  793  793  ARG ARG D . n 
D 1 794  ASN 794  794  794  ASN ASN D . n 
D 1 795  LEU 795  795  795  LEU LEU D . n 
D 1 796  VAL 796  796  796  VAL VAL D . n 
D 1 797  MET 797  797  797  MET MET D . n 
D 1 798  PRO 798  798  798  PRO PRO D . n 
D 1 799  LEU 799  799  799  LEU LEU D . n 
D 1 800  ARG 800  800  800  ARG ARG D . n 
D 1 801  ALA 801  801  801  ALA ALA D . n 
D 1 802  SER 802  802  802  SER SER D . n 
D 1 803  ASN 803  803  803  ASN ASN D . n 
D 1 804  PHE 804  804  804  PHE PHE D . n 
D 1 805  HIS 805  805  805  HIS HIS D . n 
D 1 806  TYR 806  806  806  TYR TYR D . n 
D 1 807  HIS 807  807  807  HIS HIS D . n 
D 1 808  GLU 808  808  808  GLU GLU D . n 
D 1 809  LEU 809  809  809  LEU LEU D . n 
D 1 810  LYS 810  810  810  LYS LYS D . n 
D 1 811  HIS 811  811  811  HIS HIS D . n 
D 1 812  ILE 812  812  812  ILE ILE D . n 
D 1 813  VAL 813  813  813  VAL VAL D . n 
D 1 814  PHE 814  814  814  PHE PHE D . n 
D 1 815  VAL 815  815  815  VAL VAL D . n 
D 1 816  GLY 816  816  816  GLY GLY D . n 
D 1 817  SER 817  817  817  SER SER D . n 
D 1 818  ILE 818  818  818  ILE ILE D . n 
D 1 819  GLU 819  819  819  GLU GLU D . n 
D 1 820  TYR 820  820  820  TYR TYR D . n 
D 1 821  LEU 821  821  821  LEU LEU D . n 
D 1 822  LYS 822  822  822  LYS LYS D . n 
D 1 823  ARG 823  823  823  ARG ARG D . n 
D 1 824  GLU 824  824  824  GLU GLU D . n 
D 1 825  TRP 825  825  825  TRP TRP D . n 
D 1 826  GLU 826  826  826  GLU GLU D . n 
D 1 827  THR 827  827  827  THR THR D . n 
D 1 828  LEU 828  828  828  LEU LEU D . n 
D 1 829  HIS 829  829  829  HIS HIS D . n 
D 1 830  ASN 830  830  830  ASN ASN D . n 
D 1 831  PHE 831  831  831  PHE PHE D . n 
D 1 832  PRO 832  832  832  PRO PRO D . n 
D 1 833  LYS 833  833  833  LYS LYS D . n 
D 1 834  VAL 834  834  834  VAL VAL D . n 
D 1 835  SER 835  835  835  SER SER D . n 
D 1 836  ILE 836  836  836  ILE ILE D . n 
D 1 837  LEU 837  837  837  LEU LEU D . n 
D 1 838  PRO 838  838  838  PRO PRO D . n 
D 1 839  GLY 839  839  839  GLY GLY D . n 
D 1 840  THR 840  840  840  THR THR D . n 
D 1 841  PRO 841  841  841  PRO PRO D . n 
D 1 842  LEU 842  842  842  LEU LEU D . n 
D 1 843  SER 843  843  843  SER SER D . n 
D 1 844  ARG 844  844  844  ARG ARG D . n 
D 1 845  ALA 845  845  845  ALA ALA D . n 
D 1 846  ASP 846  846  846  ASP ASP D . n 
D 1 847  LEU 847  847  847  LEU LEU D . n 
D 1 848  ARG 848  848  848  ARG ARG D . n 
D 1 849  ALA 849  849  849  ALA ALA D . n 
D 1 850  VAL 850  850  850  VAL VAL D . n 
D 1 851  ASN 851  851  851  ASN ASN D . n 
D 1 852  ILE 852  852  852  ILE ILE D . n 
D 1 853  ASN 853  853  853  ASN ASN D . n 
D 1 854  LEU 854  854  854  LEU LEU D . n 
D 1 855  CYS 855  855  855  CYS CYS D . n 
D 1 856  ASP 856  856  856  ASP ASP D . n 
D 1 857  MET 857  857  857  MET MET D . n 
D 1 858  CYS 858  858  858  CYS CYS D . n 
D 1 859  VAL 859  859  859  VAL VAL D . n 
D 1 860  ILE 860  860  860  ILE ILE D . n 
D 1 861  LEU 861  861  861  LEU LEU D . n 
D 1 862  SER 862  862  862  SER SER D . n 
D 1 863  ALA 863  863  863  ALA ALA D . n 
D 1 864  ASN 864  864  864  ASN ASN D . n 
D 1 865  GLN 865  865  865  GLN GLN D . n 
D 1 866  ASN 866  866  866  ASN ASN D . n 
D 1 867  ASN 867  867  867  ASN ASN D . n 
D 1 868  ILE 868  868  868  ILE ILE D . n 
D 1 869  ASP 869  869  869  ASP ASP D . n 
D 1 870  ASP 870  870  870  ASP ASP D . n 
D 1 871  THR 871  871  871  THR THR D . n 
D 1 872  SER 872  872  872  SER SER D . n 
D 1 873  LEU 873  873  873  LEU LEU D . n 
D 1 874  GLN 874  874  874  GLN GLN D . n 
D 1 875  ASP 875  875  875  ASP ASP D . n 
D 1 876  LYS 876  876  876  LYS LYS D . n 
D 1 877  GLU 877  877  877  GLU GLU D . n 
D 1 878  CYS 878  878  878  CYS CYS D . n 
D 1 879  ILE 879  879  879  ILE ILE D . n 
D 1 880  LEU 880  880  880  LEU LEU D . n 
D 1 881  ALA 881  881  881  ALA ALA D . n 
D 1 882  SER 882  882  882  SER SER D . n 
D 1 883  LEU 883  883  883  LEU LEU D . n 
D 1 884  ASN 884  884  884  ASN ASN D . n 
D 1 885  ILE 885  885  885  ILE ILE D . n 
D 1 886  LYS 886  886  886  LYS LYS D . n 
D 1 887  SER 887  887  887  SER SER D . n 
D 1 888  MET 888  888  888  MET MET D . n 
D 1 889  GLN 889  889  889  GLN GLN D . n 
D 1 890  PHE 890  890  890  PHE PHE D . n 
D 1 891  ASP 891  891  891  ASP ASP D . n 
D 1 892  ASP 892  892  ?    ?   ?   D . n 
D 1 893  SER 893  893  ?    ?   ?   D . n 
D 1 894  ILE 894  894  ?    ?   ?   D . n 
D 1 895  GLY 895  895  ?    ?   ?   D . n 
D 1 896  VAL 896  896  ?    ?   ?   D . n 
D 1 897  LEU 897  897  ?    ?   ?   D . n 
D 1 898  GLN 898  898  ?    ?   ?   D . n 
D 1 899  ALA 899  899  ?    ?   ?   D . n 
D 1 900  ASN 900  900  ?    ?   ?   D . n 
D 1 901  SER 901  901  ?    ?   ?   D . n 
D 1 902  GLN 902  902  ?    ?   ?   D . n 
D 1 903  GLY 903  903  ?    ?   ?   D . n 
D 1 904  PHE 904  904  ?    ?   ?   D . n 
D 1 905  THR 905  905  ?    ?   ?   D . n 
D 1 906  PRO 906  906  ?    ?   ?   D . n 
D 1 907  PRO 907  907  ?    ?   ?   D . n 
D 1 908  GLY 908  908  ?    ?   ?   D . n 
D 1 909  MET 909  909  ?    ?   ?   D . n 
D 1 910  ASP 910  910  ?    ?   ?   D . n 
D 1 911  ARG 911  911  ?    ?   ?   D . n 
D 1 912  SER 912  912  ?    ?   ?   D . n 
D 1 913  SER 913  913  ?    ?   ?   D . n 
D 1 914  PRO 914  914  ?    ?   ?   D . n 
D 1 915  ASP 915  915  ?    ?   ?   D . n 
D 1 916  ASN 916  916  ?    ?   ?   D . n 
D 1 917  SER 917  917  ?    ?   ?   D . n 
D 1 918  PRO 918  918  ?    ?   ?   D . n 
D 1 919  VAL 919  919  ?    ?   ?   D . n 
D 1 920  HIS 920  920  ?    ?   ?   D . n 
D 1 921  GLY 921  921  ?    ?   ?   D . n 
D 1 922  MET 922  922  ?    ?   ?   D . n 
D 1 923  LEU 923  923  ?    ?   ?   D . n 
D 1 924  ARG 924  924  ?    ?   ?   D . n 
D 1 925  GLN 925  925  ?    ?   ?   D . n 
D 1 926  PRO 926  926  ?    ?   ?   D . n 
D 1 927  SER 927  927  ?    ?   ?   D . n 
D 1 928  ILE 928  928  ?    ?   ?   D . n 
D 1 929  THR 929  929  929  THR THR D . n 
D 1 930  THR 930  930  930  THR THR D . n 
D 1 931  GLY 931  931  931  GLY GLY D . n 
D 1 932  VAL 932  932  932  VAL VAL D . n 
D 1 933  ASN 933  933  933  ASN ASN D . n 
D 1 934  ILE 934  934  934  ILE ILE D . n 
D 1 935  PRO 935  935  935  PRO PRO D . n 
D 1 936  ILE 936  936  936  ILE ILE D . n 
D 1 937  ILE 937  937  937  ILE ILE D . n 
D 1 938  THR 938  938  938  THR THR D . n 
D 1 939  GLU 939  939  939  GLU GLU D . n 
D 1 940  LEU 940  940  940  LEU LEU D . n 
D 1 941  VAL 941  941  941  VAL VAL D . n 
D 1 942  ASN 942  942  942  ASN ASN D . n 
D 1 943  ASP 943  943  943  ASP ASP D . n 
D 1 944  THR 944  944  944  THR THR D . n 
D 1 945  ASN 945  945  945  ASN ASN D . n 
D 1 946  VAL 946  946  946  VAL VAL D . n 
D 1 947  GLN 947  947  947  GLN GLN D . n 
D 1 948  PHE 948  948  948  PHE PHE D . n 
D 1 949  LEU 949  949  949  LEU LEU D . n 
D 1 950  ASP 950  950  950  ASP ASP D . n 
D 1 951  GLN 951  951  951  GLN GLN D . n 
D 1 952  ASP 952  952  952  ASP ASP D . n 
D 1 953  ASP 953  953  953  ASP ASP D . n 
D 1 954  ASP 954  954  954  ASP ASP D . n 
D 1 955  ASP 955  955  955  ASP ASP D . n 
D 1 956  ASP 956  956  956  ASP ASP D . n 
D 1 957  PRO 957  957  957  PRO PRO D . n 
D 1 958  ASP 958  958  958  ASP ASP D . n 
D 1 959  THR 959  959  959  THR THR D . n 
D 1 960  GLU 960  960  960  GLU GLU D . n 
D 1 961  LEU 961  961  961  LEU LEU D . n 
D 1 962  TYR 962  962  962  TYR TYR D . n 
D 1 963  LEU 963  963  963  LEU LEU D . n 
D 1 964  THR 964  964  964  THR THR D . n 
D 1 965  GLN 965  965  965  GLN GLN D . n 
D 1 966  PRO 966  966  966  PRO PRO D . n 
D 1 967  PHE 967  967  967  PHE PHE D . n 
D 1 968  ALA 968  968  968  ALA ALA D . n 
D 1 969  CYS 969  969  969  CYS CYS D . n 
D 1 970  GLY 970  970  970  GLY GLY D . n 
D 1 971  THR 971  971  971  THR THR D . n 
D 1 972  ALA 972  972  972  ALA ALA D . n 
D 1 973  PHE 973  973  973  PHE PHE D . n 
D 1 974  ALA 974  974  974  ALA ALA D . n 
D 1 975  VAL 975  975  975  VAL VAL D . n 
D 1 976  SER 976  976  976  SER SER D . n 
D 1 977  VAL 977  977  977  VAL VAL D . n 
D 1 978  LEU 978  978  978  LEU LEU D . n 
D 1 979  ASP 979  979  979  ASP ASP D . n 
D 1 980  SER 980  980  980  SER SER D . n 
D 1 981  LEU 981  981  981  LEU LEU D . n 
D 1 982  MET 982  982  982  MET MET D . n 
D 1 983  SER 983  983  983  SER SER D . n 
D 1 984  ALA 984  984  984  ALA ALA D . n 
D 1 985  THR 985  985  985  THR THR D . n 
D 1 986  TYR 986  986  986  TYR TYR D . n 
D 1 987  PHE 987  987  987  PHE PHE D . n 
D 1 988  ASN 988  988  988  ASN ASN D . n 
D 1 989  ASP 989  989  989  ASP ASP D . n 
D 1 990  ASN 990  990  990  ASN ASN D . n 
D 1 991  ILE 991  991  991  ILE ILE D . n 
D 1 992  LEU 992  992  992  LEU LEU D . n 
D 1 993  THR 993  993  993  THR THR D . n 
D 1 994  LEU 994  994  994  LEU LEU D . n 
D 1 995  ILE 995  995  995  ILE ILE D . n 
D 1 996  ARG 996  996  996  ARG ARG D . n 
D 1 997  THR 997  997  997  THR THR D . n 
D 1 998  LEU 998  998  998  LEU LEU D . n 
D 1 999  VAL 999  999  999  VAL VAL D . n 
D 1 1000 THR 1000 1000 1000 THR THR D . n 
D 1 1001 GLY 1001 1001 1001 GLY GLY D . n 
D 1 1002 GLY 1002 1002 1002 GLY GLY D . n 
D 1 1003 ALA 1003 1003 1003 ALA ALA D . n 
D 1 1004 THR 1004 1004 1004 THR THR D . n 
D 1 1005 PRO 1005 1005 1005 PRO PRO D . n 
D 1 1006 GLU 1006 1006 1006 GLU GLU D . n 
D 1 1007 LEU 1007 1007 1007 LEU LEU D . n 
D 1 1008 GLU 1008 1008 1008 GLU GLU D . n 
D 1 1009 ALA 1009 1009 1009 ALA ALA D . n 
D 1 1010 LEU 1010 1010 1010 LEU LEU D . n 
D 1 1011 ILE 1011 1011 1011 ILE ILE D . n 
D 1 1012 ALA 1012 1012 1012 ALA ALA D . n 
D 1 1013 GLU 1013 1013 1013 GLU GLU D . n 
D 1 1014 GLU 1014 1014 1014 GLU GLU D . n 
D 1 1015 ASN 1015 1015 1015 ASN ASN D . n 
D 1 1016 ALA 1016 1016 1016 ALA ALA D . n 
D 1 1017 LEU 1017 1017 1017 LEU LEU D . n 
D 1 1018 ARG 1018 1018 1018 ARG ARG D . n 
D 1 1019 GLY 1019 1019 1019 GLY GLY D . n 
D 1 1020 GLY 1020 1020 1020 GLY GLY D . n 
D 1 1021 TYR 1021 1021 1021 TYR TYR D . n 
D 1 1022 SER 1022 1022 1022 SER SER D . n 
D 1 1023 THR 1023 1023 1023 THR THR D . n 
D 1 1024 PRO 1024 1024 1024 PRO PRO D . n 
D 1 1025 GLN 1025 1025 1025 GLN GLN D . n 
D 1 1026 THR 1026 1026 1026 THR THR D . n 
D 1 1027 LEU 1027 1027 1027 LEU LEU D . n 
D 1 1028 ALA 1028 1028 1028 ALA ALA D . n 
D 1 1029 ASN 1029 1029 1029 ASN ASN D . n 
D 1 1030 ARG 1030 1030 1030 ARG ARG D . n 
D 1 1031 ASP 1031 1031 1031 ASP ASP D . n 
D 1 1032 ARG 1032 1032 1032 ARG ARG D . n 
D 1 1033 CYS 1033 1033 1033 CYS CYS D . n 
D 1 1034 ARG 1034 1034 1034 ARG ARG D . n 
D 1 1035 VAL 1035 1035 1035 VAL VAL D . n 
D 1 1036 ALA 1036 1036 1036 ALA ALA D . n 
D 1 1037 GLN 1037 1037 1037 GLN GLN D . n 
D 1 1038 LEU 1038 1038 1038 LEU LEU D . n 
D 1 1039 ALA 1039 1039 1039 ALA ALA D . n 
D 1 1040 LEU 1040 1040 1040 LEU LEU D . n 
D 1 1041 LEU 1041 1041 1041 LEU LEU D . n 
D 1 1042 ASP 1042 1042 1042 ASP ASP D . n 
D 1 1043 GLY 1043 1043 1043 GLY GLY D . n 
D 1 1044 PRO 1044 1044 1044 PRO PRO D . n 
D 1 1045 PHE 1045 1045 1045 PHE PHE D . n 
D 1 1046 ALA 1046 1046 1046 ALA ALA D . n 
D 1 1047 ASP 1047 1047 1047 ASP ASP D . n 
D 1 1048 LEU 1048 1048 1048 LEU LEU D . n 
D 1 1049 GLY 1049 1049 1049 GLY GLY D . n 
D 1 1050 ASP 1050 1050 1050 ASP ASP D . n 
D 1 1051 GLY 1051 1051 1051 GLY GLY D . n 
D 1 1052 GLY 1052 1052 1052 GLY GLY D . n 
D 1 1053 CYS 1053 1053 1053 CYS CYS D . n 
D 1 1054 TYR 1054 1054 1054 TYR TYR D . n 
D 1 1055 GLY 1055 1055 1055 GLY GLY D . n 
D 1 1056 ASP 1056 1056 1056 ASP ASP D . n 
D 1 1057 LEU 1057 1057 1057 LEU LEU D . n 
D 1 1058 PHE 1058 1058 1058 PHE PHE D . n 
D 1 1059 CYS 1059 1059 1059 CYS CYS D . n 
D 1 1060 LYS 1060 1060 1060 LYS LYS D . n 
D 1 1061 ALA 1061 1061 1061 ALA ALA D . n 
D 1 1062 LEU 1062 1062 1062 LEU LEU D . n 
D 1 1063 LYS 1063 1063 1063 LYS LYS D . n 
D 1 1064 THR 1064 1064 1064 THR THR D . n 
D 1 1065 TYR 1065 1065 1065 TYR TYR D . n 
D 1 1066 ASN 1066 1066 1066 ASN ASN D . n 
D 1 1067 MET 1067 1067 1067 MET MET D . n 
D 1 1068 LEU 1068 1068 1068 LEU LEU D . n 
D 1 1069 CYS 1069 1069 1069 CYS CYS D . n 
D 1 1070 PHE 1070 1070 1070 PHE PHE D . n 
D 1 1071 GLY 1071 1071 1071 GLY GLY D . n 
D 1 1072 ILE 1072 1072 1072 ILE ILE D . n 
D 1 1073 TYR 1073 1073 1073 TYR TYR D . n 
D 1 1074 ARG 1074 1074 1074 ARG ARG D . n 
D 1 1075 LEU 1075 1075 1075 LEU LEU D . n 
D 1 1076 ARG 1076 1076 1076 ARG ARG D . n 
D 1 1077 ASP 1077 1077 1077 ASP ASP D . n 
D 1 1078 ALA 1078 1078 1078 ALA ALA D . n 
D 1 1079 HIS 1079 1079 1079 HIS HIS D . n 
D 1 1080 LEU 1080 1080 1080 LEU LEU D . n 
D 1 1081 SER 1081 1081 1081 SER SER D . n 
D 1 1082 THR 1082 1082 1082 THR THR D . n 
D 1 1083 PRO 1083 1083 1083 PRO PRO D . n 
D 1 1084 SER 1084 1084 1084 SER SER D . n 
D 1 1085 GLN 1085 1085 1085 GLN GLN D . n 
D 1 1086 CYS 1086 1086 1086 CYS CYS D . n 
D 1 1087 THR 1087 1087 1087 THR THR D . n 
D 1 1088 LYS 1088 1088 1088 LYS LYS D . n 
D 1 1089 ARG 1089 1089 1089 ARG ARG D . n 
D 1 1090 TYR 1090 1090 1090 TYR TYR D . n 
D 1 1091 VAL 1091 1091 1091 VAL VAL D . n 
D 1 1092 ILE 1092 1092 1092 ILE ILE D . n 
D 1 1093 THR 1093 1093 1093 THR THR D . n 
D 1 1094 ASN 1094 1094 1094 ASN ASN D . n 
D 1 1095 PRO 1095 1095 1095 PRO PRO D . n 
D 1 1096 PRO 1096 1096 1096 PRO PRO D . n 
D 1 1097 TYR 1097 1097 1097 TYR TYR D . n 
D 1 1098 GLU 1098 1098 1098 GLU GLU D . n 
D 1 1099 PHE 1099 1099 1099 PHE PHE D . n 
D 1 1100 GLU 1100 1100 1100 GLU GLU D . n 
D 1 1101 LEU 1101 1101 1101 LEU LEU D . n 
D 1 1102 VAL 1102 1102 1102 VAL VAL D . n 
D 1 1103 PRO 1103 1103 1103 PRO PRO D . n 
D 1 1104 THR 1104 1104 1104 THR THR D . n 
D 1 1105 ASP 1105 1105 1105 ASP ASP D . n 
D 1 1106 LEU 1106 1106 1106 LEU LEU D . n 
D 1 1107 ILE 1107 1107 1107 ILE ILE D . n 
D 1 1108 PHE 1108 1108 1108 PHE PHE D . n 
D 1 1109 CYS 1109 1109 1109 CYS CYS D . n 
D 1 1110 LEU 1110 1110 1110 LEU LEU D . n 
D 1 1111 MET 1111 1111 1111 MET MET D . n 
D 1 1112 GLN 1112 1112 1112 GLN GLN D . n 
D 1 1113 PHE 1113 1113 1113 PHE PHE D . n 
D 1 1114 ASP 1114 1114 1114 ASP ASP D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA ? ? CA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 K  ? ? K  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2 A1L4F 1 1201 1  A1L4F 5LM A . 
F  3 MG    1 1202 1  MG    MG  A . 
G  4 CA    1 1203 1  CA    CA  A . 
H  4 CA    1 1204 2  CA    CA  A . 
I  5 K     1 1205 2  K     K   A . 
J  5 K     1 1206 3  K     K   A . 
K  6 Y01   1 1207 1  Y01   Y01 A . 
L  6 Y01   1 1208 2  Y01   Y01 A . 
M  6 Y01   1 1209 12 Y01   Y01 A . 
N  6 Y01   1 1210 16 Y01   Y01 A . 
O  2 A1L4F 1 1201 2  A1L4F 5LM B . 
P  3 MG    1 1202 2  MG    MG  B . 
Q  4 CA    1 1203 3  CA    CA  B . 
R  4 CA    1 1204 4  CA    CA  B . 
S  5 K     1 1205 1  K     K   B . 
T  6 Y01   1 1206 3  Y01   Y01 B . 
U  6 Y01   1 1207 4  Y01   Y01 B . 
V  6 Y01   1 1208 5  Y01   Y01 B . 
W  6 Y01   1 1209 13 Y01   Y01 B . 
X  2 A1L4F 1 1201 3  A1L4F 5LM C . 
Y  3 MG    1 1202 3  MG    MG  C . 
Z  4 CA    1 1203 5  CA    CA  C . 
AA 4 CA    1 1204 8  CA    CA  C . 
BA 6 Y01   1 1205 6  Y01   Y01 C . 
CA 6 Y01   1 1206 7  Y01   Y01 C . 
DA 6 Y01   1 1207 8  Y01   Y01 C . 
EA 6 Y01   1 1208 14 Y01   Y01 C . 
FA 2 A1L4F 1 1201 4  A1L4F 5LM D . 
GA 3 MG    1 1202 4  MG    MG  D . 
HA 4 CA    1 1203 6  CA    CA  D . 
IA 4 CA    1 1204 7  CA    CA  D . 
JA 6 Y01   1 1205 9  Y01   Y01 D . 
KA 6 Y01   1 1206 10 Y01   Y01 D . 
LA 6 Y01   1 1207 11 Y01   Y01 D . 
MA 6 Y01   1 1208 15 Y01   Y01 D . 
# 
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 C GLU 576 ? CG  ? C GLU 576 CG  
2 1 Y 1 C GLU 576 ? CD  ? C GLU 576 CD  
3 1 Y 1 C GLU 576 ? OE1 ? C GLU 576 OE1 
4 1 Y 1 C GLU 576 ? OE2 ? C GLU 576 OE2 
# 
_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                     9JO4 
_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                         9JO4 
_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                   9JO4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9JO4 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007  ? 29988 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.643  ? 40796 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.425 ? 4424  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 4685  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 5030  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JO4 
_struct.title                        'Cryo-EM structure of human BKca channel-compound 51b complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9JO4 
_struct_keywords.text            'BKca channel, compound 51b, Cryo-EM, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 5 ? 
K  N N 6 ? 
L  N N 6 ? 
M  N N 6 ? 
N  N N 6 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KCMA1_HUMAN 
_struct_ref.pdbx_db_accession          Q12791 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRPKMSIYKR
MRRACCFDCGRSERDCSCMSGRVRGNVDTLERAFPLSSVSVNDCSTSFRAFEDEQPSTLSPKKKQRNGGMRNSPNTSPKL
MRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVVVCIFGDVSSALIGLRNLVMPLR
ASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMCVILSANQNNIDDTSLQDKECIL
ASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIITELVNDTNVQFLDQDDDDDPDTE
LYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALRGGYSTPQTLANRDRCRVAQLAL
LDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYEFELVPTDLIFCLMQFD
;
_struct_ref.pdbx_align_begin           66 
# 
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 9JO4 A 1 ? 1114 ? Q12791 66 ? 1179 ? 1 1114 
2 1 9JO4 B 1 ? 1114 ? Q12791 66 ? 1179 ? 1 1114 
3 1 9JO4 C 1 ? 1114 ? Q12791 66 ? 1179 ? 1 1114 
4 1 9JO4 D 1 ? 1114 ? Q12791 66 ? 1179 ? 1 1114 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 MET A 21   ? THR A 51   ? MET A 21   THR A 51   1 ? 31 
HELX_P HELX_P2   AA2 GLY A 92   ? SER A 106  ? GLY A 92   SER A 106  1 ? 15 
HELX_P HELX_P3   AA3 THR A 109  ? ASP A 133  ? THR A 109  ASP A 133  1 ? 25 
HELX_P HELX_P4   AA4 GLN A 151  ? ALA A 171  ? GLN A 151  ALA A 171  1 ? 21 
HELX_P HELX_P5   AA5 ASP A 173  ? LEU A 179  ? ASP A 173  LEU A 179  1 ? 7  
HELX_P HELX_P6   AA6 GLU A 180  ? ASN A 200  ? GLU A 180  ASN A 200  1 ? 21 
HELX_P HELX_P7   AA7 LEU A 206  ? ILE A 215  ? LEU A 206  ILE A 215  5 ? 10 
HELX_P HELX_P8   AA8 GLN A 216  ? PHE A 223  ? GLN A 216  PHE A 223  1 ? 8  
HELX_P HELX_P9   AA9 SER A 230  ? SER A 259  ? SER A 230  SER A 259  1 ? 30 
HELX_P HELX_P10  AB1 THR A 273  ? THR A 287  ? THR A 273  THR A 287  1 ? 15 
HELX_P HELX_P11  AB2 THR A 297  ? ILE A 326  ? THR A 297  ILE A 326  1 ? 30 
HELX_P HELX_P12  AB3 THR A 352  ? LEU A 364  ? THR A 352  LEU A 364  1 ? 13 
HELX_P HELX_P13  AB4 ASN A 384  ? HIS A 394  ? ASN A 384  HIS A 394  1 ? 11 
HELX_P HELX_P14  AB5 HIS A 409  ? VAL A 414  ? HIS A 409  VAL A 414  1 ? 6  
HELX_P HELX_P15  AB6 ASP A 432  ? HIS A 451  ? ASP A 432  HIS A 451  1 ? 20 
HELX_P HELX_P16  AB7 TYR A 463  ? ASN A 465  ? TYR A 463  ASN A 465  5 ? 3  
HELX_P HELX_P17  AB8 LYS A 466  ? ASN A 471  ? LYS A 466  ASN A 471  1 ? 6  
HELX_P HELX_P18  AB9 LEU A 486  ? CYS A 498  ? LEU A 486  CYS A 498  1 ? 13 
HELX_P HELX_P19  AC1 GLY A 502  ? ALA A 508  ? GLY A 502  ALA A 508  1 ? 7  
HELX_P HELX_P20  AC2 ASN A 509  ? PHE A 511  ? ASN A 509  PHE A 511  5 ? 3  
HELX_P HELX_P21  AC3 TRP A 524  ? SER A 533  ? TRP A 524  SER A 533  1 ? 10 
HELX_P HELX_P22  AC4 SER A 542  ? VAL A 546  ? SER A 542  VAL A 546  5 ? 5  
HELX_P HELX_P23  AC5 SER A 549  ? LYS A 562  ? SER A 549  LYS A 562  1 ? 14 
HELX_P HELX_P24  AC6 ASP A 601  ? LYS A 606  ? ASP A 601  LYS A 606  1 ? 6  
HELX_P HELX_P25  AC7 GLU A 757  ? VAL A 761  ? GLU A 757  VAL A 761  5 ? 5  
HELX_P HELX_P26  AC8 THR A 764  ? THR A 771  ? THR A 764  THR A 771  1 ? 8  
HELX_P HELX_P27  AC9 LEU A 792  ? ARG A 800  ? LEU A 792  ARG A 800  1 ? 9  
HELX_P HELX_P28  AD1 HIS A 805  ? LEU A 809  ? HIS A 805  LEU A 809  5 ? 5  
HELX_P HELX_P29  AD2 SER A 817  ? HIS A 829  ? SER A 817  HIS A 829  1 ? 13 
HELX_P HELX_P30  AD3 SER A 843  ? VAL A 850  ? SER A 843  VAL A 850  1 ? 8  
HELX_P HELX_P31  AD4 ASP A 875  ? SER A 887  ? ASP A 875  SER A 887  1 ? 13 
HELX_P HELX_P32  AD5 ASN A 942  ? ASP A 950  ? ASN A 942  ASP A 950  5 ? 9  
HELX_P HELX_P33  AD6 GLU A 960  ? LEU A 963  ? GLU A 960  LEU A 963  5 ? 4  
HELX_P HELX_P34  AD7 THR A 964  ? CYS A 969  ? THR A 964  CYS A 969  1 ? 6  
HELX_P HELX_P35  AD8 VAL A 975  ? ASP A 979  ? VAL A 975  ASP A 979  5 ? 5  
HELX_P HELX_P36  AD9 SER A 980  ? ASN A 988  ? SER A 980  ASN A 988  1 ? 9  
HELX_P HELX_P37  AE1 ASP A 989  ? ILE A 995  ? ASP A 989  ILE A 995  1 ? 7  
HELX_P HELX_P38  AE2 THR A 1004 ? GLU A 1014 ? THR A 1004 GLU A 1014 1 ? 11 
HELX_P HELX_P39  AE3 THR A 1023 ? ASN A 1029 ? THR A 1023 ASN A 1029 1 ? 7  
HELX_P HELX_P40  AE4 PHE A 1045 ? ASP A 1050 ? PHE A 1045 ASP A 1050 5 ? 6  
HELX_P HELX_P41  AE5 CYS A 1053 ? ASN A 1066 ? CYS A 1053 ASN A 1066 1 ? 14 
HELX_P HELX_P42  AE6 MET B 21   ? TYR B 48   ? MET B 21   TYR B 48   1 ? 28 
HELX_P HELX_P43  AE7 LEU B 49   ? THR B 51   ? LEU B 49   THR B 51   5 ? 3  
HELX_P HELX_P44  AE8 TRP B 93   ? SER B 106  ? TRP B 93   SER B 106  1 ? 14 
HELX_P HELX_P45  AE9 THR B 109  ? SER B 135  ? THR B 109  SER B 135  1 ? 27 
HELX_P HELX_P46  AF1 GLN B 151  ? ALA B 171  ? GLN B 151  ALA B 171  1 ? 21 
HELX_P HELX_P47  AF2 ASP B 173  ? LEU B 179  ? ASP B 173  LEU B 179  1 ? 7  
HELX_P HELX_P48  AF3 GLU B 180  ? ASN B 200  ? GLU B 180  ASN B 200  1 ? 21 
HELX_P HELX_P49  AF4 LEU B 206  ? ILE B 215  ? LEU B 206  ILE B 215  5 ? 10 
HELX_P HELX_P50  AF5 GLN B 216  ? PHE B 223  ? GLN B 216  PHE B 223  1 ? 8  
HELX_P HELX_P51  AF6 SER B 230  ? SER B 259  ? SER B 230  SER B 259  1 ? 30 
HELX_P HELX_P52  AF7 THR B 273  ? SER B 286  ? THR B 273  SER B 286  1 ? 14 
HELX_P HELX_P53  AF8 THR B 297  ? ILE B 326  ? THR B 297  ILE B 326  1 ? 30 
HELX_P HELX_P54  AF9 THR B 352  ? LEU B 364  ? THR B 352  LEU B 364  1 ? 13 
HELX_P HELX_P55  AG1 ASN B 384  ? HIS B 394  ? ASN B 384  HIS B 394  1 ? 11 
HELX_P HELX_P56  AG2 ASN B 407  ? VAL B 414  ? ASN B 407  VAL B 414  1 ? 8  
HELX_P HELX_P57  AG3 ASP B 432  ? HIS B 451  ? ASP B 432  HIS B 451  1 ? 20 
HELX_P HELX_P58  AG4 GLN B 462  ? LEU B 469  ? GLN B 462  LEU B 469  1 ? 8  
HELX_P HELX_P59  AG5 LEU B 470  ? ILE B 472  ? LEU B 470  ILE B 472  5 ? 3  
HELX_P HELX_P60  AG6 LEU B 486  ? ALA B 500  ? LEU B 486  ALA B 500  1 ? 15 
HELX_P HELX_P61  AG7 GLY B 502  ? ASN B 509  ? GLY B 502  ASN B 509  1 ? 8  
HELX_P HELX_P62  AG8 LEU B 510  ? SER B 512  ? LEU B 510  SER B 512  5 ? 3  
HELX_P HELX_P63  AG9 THR B 523  ? SER B 533  ? THR B 523  SER B 533  1 ? 11 
HELX_P HELX_P64  AH1 SER B 542  ? VAL B 546  ? SER B 542  VAL B 546  5 ? 5  
HELX_P HELX_P65  AH2 SER B 549  ? LYS B 562  ? SER B 549  LYS B 562  1 ? 14 
HELX_P HELX_P66  AH3 ASP B 601  ? TYR B 611  ? ASP B 601  TYR B 611  1 ? 11 
HELX_P HELX_P67  AH4 GLU B 757  ? ILE B 762  ? GLU B 757  ILE B 762  1 ? 6  
HELX_P HELX_P68  AH5 THR B 764  ? THR B 771  ? THR B 764  THR B 771  1 ? 8  
HELX_P HELX_P69  AH6 LEU B 792  ? MET B 797  ? LEU B 792  MET B 797  1 ? 6  
HELX_P HELX_P70  AH7 PRO B 798  ? ALA B 801  ? PRO B 798  ALA B 801  5 ? 4  
HELX_P HELX_P71  AH8 HIS B 805  ? LEU B 809  ? HIS B 805  LEU B 809  5 ? 5  
HELX_P HELX_P72  AH9 SER B 817  ? ARG B 823  ? SER B 817  ARG B 823  1 ? 7  
HELX_P HELX_P73  AI1 GLU B 824  ? LEU B 828  ? GLU B 824  LEU B 828  5 ? 5  
HELX_P HELX_P74  AI2 SER B 843  ? VAL B 850  ? SER B 843  VAL B 850  1 ? 8  
HELX_P HELX_P75  AI3 ASN B 851  ? CYS B 855  ? ASN B 851  CYS B 855  5 ? 5  
HELX_P HELX_P76  AI4 ASP B 875  ? MET B 888  ? ASP B 875  MET B 888  1 ? 14 
HELX_P HELX_P77  AI5 ASN B 942  ? ASP B 950  ? ASN B 942  ASP B 950  5 ? 9  
HELX_P HELX_P78  AI6 GLU B 960  ? LEU B 963  ? GLU B 960  LEU B 963  5 ? 4  
HELX_P HELX_P79  AI7 THR B 964  ? CYS B 969  ? THR B 964  CYS B 969  1 ? 6  
HELX_P HELX_P80  AI8 ALA B 974  ? ASP B 979  ? ALA B 974  ASP B 979  5 ? 6  
HELX_P HELX_P81  AI9 SER B 980  ? ASN B 988  ? SER B 980  ASN B 988  1 ? 9  
HELX_P HELX_P82  AJ1 ASN B 990  ? GLY B 1001 ? ASN B 990  GLY B 1001 1 ? 12 
HELX_P HELX_P83  AJ2 THR B 1004 ? ASN B 1015 ? THR B 1004 ASN B 1015 1 ? 12 
HELX_P HELX_P84  AJ3 THR B 1023 ? ALA B 1028 ? THR B 1023 ALA B 1028 1 ? 6  
HELX_P HELX_P85  AJ4 PHE B 1045 ? ASP B 1050 ? PHE B 1045 ASP B 1050 5 ? 6  
HELX_P HELX_P86  AJ5 CYS B 1053 ? ASN B 1066 ? CYS B 1053 ASN B 1066 1 ? 14 
HELX_P HELX_P87  AJ6 MET C 21   ? TYR C 48   ? MET C 21   TYR C 48   1 ? 28 
HELX_P HELX_P88  AJ7 TRP C 93   ? SER C 106  ? TRP C 93   SER C 106  1 ? 14 
HELX_P HELX_P89  AJ8 THR C 109  ? ASP C 133  ? THR C 109  ASP C 133  1 ? 25 
HELX_P HELX_P90  AJ9 SER C 134  ? ASN C 136  ? SER C 134  ASN C 136  5 ? 3  
HELX_P HELX_P91  AK1 GLN C 151  ? ALA C 171  ? GLN C 151  ALA C 171  1 ? 21 
HELX_P HELX_P92  AK2 ASP C 173  ? LEU C 179  ? ASP C 173  LEU C 179  1 ? 7  
HELX_P HELX_P93  AK3 GLU C 180  ? ASN C 200  ? GLU C 180  ASN C 200  1 ? 21 
HELX_P HELX_P94  AK4 LEU C 206  ? ILE C 215  ? LEU C 206  ILE C 215  5 ? 10 
HELX_P HELX_P95  AK5 GLN C 216  ? LEU C 224  ? GLN C 216  LEU C 224  1 ? 9  
HELX_P HELX_P96  AK6 THR C 229  ? GLY C 260  ? THR C 229  GLY C 260  1 ? 32 
HELX_P HELX_P97  AK7 THR C 273  ? SER C 286  ? THR C 273  SER C 286  1 ? 14 
HELX_P HELX_P98  AK8 THR C 297  ? ILE C 326  ? THR C 297  ILE C 326  1 ? 30 
HELX_P HELX_P99  AK9 THR C 352  ? LEU C 364  ? THR C 352  LEU C 364  1 ? 13 
HELX_P HELX_P100 AL1 ASN C 384  ? HIS C 394  ? ASN C 384  HIS C 394  1 ? 11 
HELX_P HELX_P101 AL2 ASN C 407  ? VAL C 414  ? ASN C 407  VAL C 414  1 ? 8  
HELX_P HELX_P102 AL3 ASP C 432  ? HIS C 451  ? ASP C 432  HIS C 451  1 ? 20 
HELX_P HELX_P103 AL4 TYR C 463  ? ILE C 472  ? TYR C 463  ILE C 472  5 ? 10 
HELX_P HELX_P104 AL5 LEU C 486  ? CYS C 498  ? LEU C 486  CYS C 498  1 ? 13 
HELX_P HELX_P105 AL6 GLY C 502  ? ALA C 508  ? GLY C 502  ALA C 508  1 ? 7  
HELX_P HELX_P106 AL7 THR C 523  ? SER C 533  ? THR C 523  SER C 533  1 ? 11 
HELX_P HELX_P107 AL8 SER C 542  ? VAL C 546  ? SER C 542  VAL C 546  5 ? 5  
HELX_P HELX_P108 AL9 SER C 549  ? CYS C 554  ? SER C 549  CYS C 554  1 ? 6  
HELX_P HELX_P109 AM1 LEU C 556  ? LYS C 562  ? LEU C 556  LYS C 562  1 ? 7  
HELX_P HELX_P110 AM2 LYS C 571  ? ASN C 574  ? LYS C 571  ASN C 574  5 ? 4  
HELX_P HELX_P111 AM3 ASP C 601  ? PHE C 610  ? ASP C 601  PHE C 610  1 ? 10 
HELX_P HELX_P112 AM4 GLU C 757  ? VAL C 761  ? GLU C 757  VAL C 761  5 ? 5  
HELX_P HELX_P113 AM5 THR C 764  ? THR C 771  ? THR C 764  THR C 771  1 ? 8  
HELX_P HELX_P114 AM6 LEU C 792  ? MET C 797  ? LEU C 792  MET C 797  1 ? 6  
HELX_P HELX_P115 AM7 PRO C 798  ? ALA C 801  ? PRO C 798  ALA C 801  5 ? 4  
HELX_P HELX_P116 AM8 HIS C 805  ? LEU C 809  ? HIS C 805  LEU C 809  5 ? 5  
HELX_P HELX_P117 AM9 SER C 817  ? TRP C 825  ? SER C 817  TRP C 825  1 ? 9  
HELX_P HELX_P118 AN1 SER C 843  ? VAL C 850  ? SER C 843  VAL C 850  1 ? 8  
HELX_P HELX_P119 AN2 ASN C 851  ? CYS C 855  ? ASN C 851  CYS C 855  5 ? 5  
HELX_P HELX_P120 AN3 ASP C 875  ? SER C 887  ? ASP C 875  SER C 887  1 ? 13 
HELX_P HELX_P121 AN4 ASN C 942  ? ASP C 950  ? ASN C 942  ASP C 950  5 ? 9  
HELX_P HELX_P122 AN5 GLU C 960  ? LEU C 963  ? GLU C 960  LEU C 963  5 ? 4  
HELX_P HELX_P123 AN6 THR C 964  ? CYS C 969  ? THR C 964  CYS C 969  1 ? 6  
HELX_P HELX_P124 AN7 ALA C 974  ? ASP C 979  ? ALA C 974  ASP C 979  5 ? 6  
HELX_P HELX_P125 AN8 SER C 980  ? ASN C 988  ? SER C 980  ASN C 988  1 ? 9  
HELX_P HELX_P126 AN9 ASN C 990  ? GLY C 1001 ? ASN C 990  GLY C 1001 1 ? 12 
HELX_P HELX_P127 AO1 THR C 1004 ? GLU C 1014 ? THR C 1004 GLU C 1014 1 ? 11 
HELX_P HELX_P128 AO2 THR C 1023 ? ASN C 1029 ? THR C 1023 ASN C 1029 1 ? 7  
HELX_P HELX_P129 AO3 PHE C 1045 ? ASP C 1050 ? PHE C 1045 ASP C 1050 5 ? 6  
HELX_P HELX_P130 AO4 CYS C 1053 ? ASN C 1066 ? CYS C 1053 ASN C 1066 1 ? 14 
HELX_P HELX_P131 AO5 MET D 21   ? THR D 51   ? MET D 21   THR D 51   1 ? 31 
HELX_P HELX_P132 AO6 TRP D 93   ? SER D 106  ? TRP D 93   SER D 106  1 ? 14 
HELX_P HELX_P133 AO7 THR D 109  ? SER D 134  ? THR D 109  SER D 134  1 ? 26 
HELX_P HELX_P134 AO8 GLN D 151  ? ALA D 171  ? GLN D 151  ALA D 171  1 ? 21 
HELX_P HELX_P135 AO9 ASP D 173  ? LEU D 179  ? ASP D 173  LEU D 179  1 ? 7  
HELX_P HELX_P136 AP1 GLU D 180  ? ASN D 200  ? GLU D 180  ASN D 200  1 ? 21 
HELX_P HELX_P137 AP2 LEU D 206  ? ILE D 215  ? LEU D 206  ILE D 215  5 ? 10 
HELX_P HELX_P138 AP3 GLN D 216  ? PHE D 223  ? GLN D 216  PHE D 223  1 ? 8  
HELX_P HELX_P139 AP4 ASN D 231  ? SER D 259  ? ASN D 231  SER D 259  1 ? 29 
HELX_P HELX_P140 AP5 THR D 273  ? SER D 286  ? THR D 273  SER D 286  1 ? 14 
HELX_P HELX_P141 AP6 THR D 297  ? ILE D 326  ? THR D 297  ILE D 326  1 ? 30 
HELX_P HELX_P142 AP7 THR D 352  ? LEU D 364  ? THR D 352  LEU D 364  1 ? 13 
HELX_P HELX_P143 AP8 ASN D 384  ? HIS D 394  ? ASN D 384  HIS D 394  1 ? 11 
HELX_P HELX_P144 AP9 ASN D 407  ? VAL D 414  ? ASN D 407  VAL D 414  1 ? 8  
HELX_P HELX_P145 AQ1 ASP D 432  ? HIS D 451  ? ASP D 432  HIS D 451  1 ? 20 
HELX_P HELX_P146 AQ2 GLN D 462  ? ALA D 467  ? GLN D 462  ALA D 467  1 ? 6  
HELX_P HELX_P147 AQ3 HIS D 468  ? ILE D 472  ? HIS D 468  ILE D 472  5 ? 5  
HELX_P HELX_P148 AQ4 LEU D 486  ? ALA D 500  ? LEU D 486  ALA D 500  1 ? 15 
HELX_P HELX_P149 AQ5 GLY D 502  ? ASN D 509  ? GLY D 502  ASN D 509  1 ? 8  
HELX_P HELX_P150 AQ6 TRP D 524  ? SER D 533  ? TRP D 524  SER D 533  1 ? 10 
HELX_P HELX_P151 AQ7 SER D 542  ? VAL D 546  ? SER D 542  VAL D 546  5 ? 5  
HELX_P HELX_P152 AQ8 SER D 549  ? GLU D 555  ? SER D 549  GLU D 555  1 ? 7  
HELX_P HELX_P153 AQ9 ASP D 601  ? CYS D 612  ? ASP D 601  CYS D 612  1 ? 12 
HELX_P HELX_P154 AR1 GLU D 757  ? VAL D 761  ? GLU D 757  VAL D 761  5 ? 5  
HELX_P HELX_P155 AR2 THR D 764  ? THR D 771  ? THR D 764  THR D 771  1 ? 8  
HELX_P HELX_P156 AR3 LEU D 792  ? ARG D 800  ? LEU D 792  ARG D 800  1 ? 9  
HELX_P HELX_P157 AR4 HIS D 805  ? LEU D 809  ? HIS D 805  LEU D 809  5 ? 5  
HELX_P HELX_P158 AR5 SER D 817  ? ARG D 823  ? SER D 817  ARG D 823  1 ? 7  
HELX_P HELX_P159 AR6 GLU D 824  ? LEU D 828  ? GLU D 824  LEU D 828  5 ? 5  
HELX_P HELX_P160 AR7 SER D 843  ? VAL D 850  ? SER D 843  VAL D 850  1 ? 8  
HELX_P HELX_P161 AR8 ASN D 851  ? CYS D 855  ? ASN D 851  CYS D 855  5 ? 5  
HELX_P HELX_P162 AR9 ASP D 870  ? GLN D 874  ? ASP D 870  GLN D 874  5 ? 5  
HELX_P HELX_P163 AS1 ASP D 875  ? SER D 887  ? ASP D 875  SER D 887  1 ? 13 
HELX_P HELX_P164 AS2 ASN D 942  ? ASP D 950  ? ASN D 942  ASP D 950  5 ? 9  
HELX_P HELX_P165 AS3 GLU D 960  ? LEU D 963  ? GLU D 960  LEU D 963  5 ? 4  
HELX_P HELX_P166 AS4 THR D 964  ? CYS D 969  ? THR D 964  CYS D 969  1 ? 6  
HELX_P HELX_P167 AS5 SER D 976  ? ASP D 979  ? SER D 976  ASP D 979  5 ? 4  
HELX_P HELX_P168 AS6 SER D 980  ? ASN D 988  ? SER D 980  ASN D 988  1 ? 9  
HELX_P HELX_P169 AS7 ASN D 990  ? GLY D 1001 ? ASN D 990  GLY D 1001 1 ? 12 
HELX_P HELX_P170 AS8 THR D 1004 ? ASN D 1015 ? THR D 1004 ASN D 1015 1 ? 12 
HELX_P HELX_P171 AS9 THR D 1023 ? ALA D 1028 ? THR D 1023 ALA D 1028 1 ? 6  
HELX_P HELX_P172 AT1 PHE D 1045 ? ASP D 1050 ? PHE D 1045 ASP D 1050 5 ? 6  
HELX_P HELX_P173 AT2 CYS D 1053 ? ASN D 1066 ? CYS D 1053 ASN D 1066 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A THR 287 O   ? ? ? 1_555 I  K   .   K   ? ? A THR 287  A K   1205 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc2  metalc ? ? A THR 287 O   ? ? ? 1_555 J  K   .   K   ? ? A THR 287  A K   1206 1_555 ? ? ? ? ? ? ? 3.058 ? ? 
metalc3  metalc ? ? A THR 287 OG1 ? ? ? 1_555 J  K   .   K   ? ? A THR 287  A K   1206 1_555 ? ? ? ? ? ? ? 3.037 ? ? 
metalc4  metalc ? ? A VAL 288 O   ? ? ? 1_555 I  K   .   K   ? ? A VAL 288  A K   1205 1_555 ? ? ? ? ? ? ? 3.460 ? ? 
metalc5  metalc ? ? A GLY 289 O   ? ? ? 1_555 S  K   .   K   ? ? A GLY 289  B K   1205 1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc6  metalc ? ? A ASP 367 OD2 ? ? ? 1_555 G  CA  .   CA  ? ? A ASP 367  A CA  1203 1_555 ? ? ? ? ? ? ? 2.870 ? ? 
metalc7  metalc ? ? A GLU 399 OE2 ? ? ? 1_555 F  MG  .   MG  ? ? A GLU 399  A MG  1202 1_555 ? ? ? ? ? ? ? 2.800 ? ? 
metalc8  metalc ? ? A ARG 514 O   ? ? ? 1_555 G  CA  .   CA  ? ? A ARG 514  A CA  1203 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc9  metalc ? ? A SER 533 O   ? ? ? 1_555 G  CA  .   CA  ? ? A SER 533  A CA  1203 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc10 metalc ? ? A GLU 535 OE1 ? ? ? 1_555 G  CA  .   CA  ? ? A GLU 535  A CA  1203 1_555 ? ? ? ? ? ? ? 2.824 ? ? 
metalc11 metalc ? ? A GLU 535 OE2 ? ? ? 1_555 G  CA  .   CA  ? ? A GLU 535  A CA  1203 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc12 metalc ? ? A SER 600 O   ? ? ? 1_555 G  CA  .   CA  ? ? A SER 600  A CA  1203 1_555 ? ? ? ? ? ? ? 2.444 ? ? 
metalc13 metalc ? ? A GLN 947 O   ? ? ? 1_555 H  CA  .   CA  ? ? A GLN 947  A CA  1204 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc14 metalc ? ? A ASP 950 O   ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 950  A CA  1204 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc15 metalc ? ? A ASP 953 OD1 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 953  A CA  1204 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc16 metalc ? ? A ASP 953 OD2 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 953  A CA  1204 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc17 metalc ? ? A ASP 955 OD1 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 955  A CA  1204 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc18 metalc ? ? A ASP 955 OD2 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 955  A CA  1204 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc19 metalc ? ? H CA  .   CA  ? ? ? 1_555 D  ASN 449 OD1 ? ? A CA  1204 D ASN 449  1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc20 metalc ? ? I K   .   K   ? ? ? 1_555 B  THR 287 O   ? ? A K   1205 B THR 287  1_555 ? ? ? ? ? ? ? 3.303 ? ? 
metalc21 metalc ? ? I K   .   K   ? ? ? 1_555 B  VAL 288 O   ? ? A K   1205 B VAL 288  1_555 ? ? ? ? ? ? ? 3.037 ? ? 
metalc22 metalc ? ? I K   .   K   ? ? ? 1_555 C  THR 287 O   ? ? A K   1205 C THR 287  1_555 ? ? ? ? ? ? ? 3.049 ? ? 
metalc23 metalc ? ? I K   .   K   ? ? ? 1_555 C  VAL 288 O   ? ? A K   1205 C VAL 288  1_555 ? ? ? ? ? ? ? 2.911 ? ? 
metalc24 metalc ? ? I K   .   K   ? ? ? 1_555 D  THR 287 O   ? ? A K   1205 D THR 287  1_555 ? ? ? ? ? ? ? 3.309 ? ? 
metalc25 metalc ? ? I K   .   K   ? ? ? 1_555 D  VAL 288 O   ? ? A K   1205 D VAL 288  1_555 ? ? ? ? ? ? ? 3.028 ? ? 
metalc26 metalc ? ? J K   .   K   ? ? ? 1_555 B  THR 287 O   ? ? A K   1206 B THR 287  1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc27 metalc ? ? J K   .   K   ? ? ? 1_555 C  THR 287 O   ? ? A K   1206 C THR 287  1_555 ? ? ? ? ? ? ? 2.885 ? ? 
metalc28 metalc ? ? J K   .   K   ? ? ? 1_555 D  THR 287 O   ? ? A K   1206 D THR 287  1_555 ? ? ? ? ? ? ? 2.845 ? ? 
metalc29 metalc ? ? B GLY 289 O   ? ? ? 1_555 S  K   .   K   ? ? B GLY 289  B K   1205 1_555 ? ? ? ? ? ? ? 2.809 ? ? 
metalc30 metalc ? ? B TYR 290 O   ? ? ? 1_555 S  K   .   K   ? ? B TYR 290  B K   1205 1_555 ? ? ? ? ? ? ? 3.457 ? ? 
metalc31 metalc ? ? B ASP 367 OD2 ? ? ? 1_555 Q  CA  .   CA  ? ? B ASP 367  B CA  1203 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc32 metalc ? ? B GLU 374 OE2 ? ? ? 1_555 P  MG  .   MG  ? ? B GLU 374  B MG  1202 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc33 metalc ? ? B GLU 399 OE2 ? ? ? 1_555 P  MG  .   MG  ? ? B GLU 399  B MG  1202 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc34 metalc ? ? B ASN 449 OD1 ? ? ? 1_555 AA CA  .   CA  ? ? B ASN 449  C CA  1204 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc35 metalc ? ? B ARG 514 O   ? ? ? 1_555 Q  CA  .   CA  ? ? B ARG 514  B CA  1203 1_555 ? ? ? ? ? ? ? 2.459 ? ? 
metalc36 metalc ? ? B SER 533 O   ? ? ? 1_555 Q  CA  .   CA  ? ? B SER 533  B CA  1203 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc37 metalc ? ? B GLU 535 OE1 ? ? ? 1_555 Q  CA  .   CA  ? ? B GLU 535  B CA  1203 1_555 ? ? ? ? ? ? ? 2.737 ? ? 
metalc38 metalc ? ? B GLU 535 OE2 ? ? ? 1_555 Q  CA  .   CA  ? ? B GLU 535  B CA  1203 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc39 metalc ? ? B SER 600 O   ? ? ? 1_555 Q  CA  .   CA  ? ? B SER 600  B CA  1203 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc40 metalc ? ? B GLN 947 O   ? ? ? 1_555 R  CA  .   CA  ? ? B GLN 947  B CA  1204 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc41 metalc ? ? B ASP 950 O   ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 950  B CA  1204 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc42 metalc ? ? B ASP 953 OD1 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 953  B CA  1204 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc43 metalc ? ? B ASP 953 OD2 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 953  B CA  1204 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc44 metalc ? ? B ASP 955 OD1 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 955  B CA  1204 1_555 ? ? ? ? ? ? ? 2.842 ? ? 
metalc45 metalc ? ? B ASP 955 OD2 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 955  B CA  1204 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc46 metalc ? ? S K   .   K   ? ? ? 1_555 C  GLY 289 O   ? ? B K   1205 C GLY 289  1_555 ? ? ? ? ? ? ? 2.819 ? ? 
metalc47 metalc ? ? S K   .   K   ? ? ? 1_555 D  GLY 289 O   ? ? B K   1205 D GLY 289  1_555 ? ? ? ? ? ? ? 2.898 ? ? 
metalc48 metalc ? ? C ASP 367 OD2 ? ? ? 1_555 Z  CA  .   CA  ? ? C ASP 367  C CA  1203 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc49 metalc ? ? C ARG 514 O   ? ? ? 1_555 Z  CA  .   CA  ? ? C ARG 514  C CA  1203 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc50 metalc ? ? C SER 533 O   ? ? ? 1_555 Z  CA  .   CA  ? ? C SER 533  C CA  1203 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc51 metalc ? ? C GLU 535 OE1 ? ? ? 1_555 Z  CA  .   CA  ? ? C GLU 535  C CA  1203 1_555 ? ? ? ? ? ? ? 2.711 ? ? 
metalc52 metalc ? ? C GLU 535 OE2 ? ? ? 1_555 Z  CA  .   CA  ? ? C GLU 535  C CA  1203 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc53 metalc ? ? C SER 600 O   ? ? ? 1_555 Z  CA  .   CA  ? ? C SER 600  C CA  1203 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc54 metalc ? ? C GLN 947 O   ? ? ? 1_555 AA CA  .   CA  ? ? C GLN 947  C CA  1204 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc55 metalc ? ? C ASP 950 O   ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 950  C CA  1204 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc56 metalc ? ? C ASP 953 OD1 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 953  C CA  1204 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc57 metalc ? ? C ASP 953 OD2 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 953  C CA  1204 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc58 metalc ? ? C ASP 955 OD1 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 955  C CA  1204 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc59 metalc ? ? C ASP 955 OD2 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 955  C CA  1204 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc60 metalc ? ? D ASP 367 OD2 ? ? ? 1_555 IA CA  .   CA  ? ? D ASP 367  D CA  1204 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc61 metalc ? ? D GLU 399 OE2 ? ? ? 1_555 GA MG  .   MG  ? ? D GLU 399  D MG  1202 1_555 ? ? ? ? ? ? ? 2.420 ? ? 
metalc62 metalc ? ? D ARG 514 O   ? ? ? 1_555 IA CA  .   CA  ? ? D ARG 514  D CA  1204 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc63 metalc ? ? D SER 533 O   ? ? ? 1_555 IA CA  .   CA  ? ? D SER 533  D CA  1204 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc64 metalc ? ? D GLU 535 OE1 ? ? ? 1_555 IA CA  .   CA  ? ? D GLU 535  D CA  1204 1_555 ? ? ? ? ? ? ? 2.808 ? ? 
metalc65 metalc ? ? D GLU 535 OE2 ? ? ? 1_555 IA CA  .   CA  ? ? D GLU 535  D CA  1204 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc66 metalc ? ? D SER 600 O   ? ? ? 1_555 IA CA  .   CA  ? ? D SER 600  D CA  1204 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc67 metalc ? ? D GLN 947 O   ? ? ? 1_555 HA CA  .   CA  ? ? D GLN 947  D CA  1203 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc68 metalc ? ? D ASP 950 O   ? ? ? 1_555 HA CA  .   CA  ? ? D ASP 950  D CA  1203 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc69 metalc ? ? D ASP 953 OD1 ? ? ? 1_555 HA CA  .   CA  ? ? D ASP 953  D CA  1203 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc70 metalc ? ? D ASP 953 OD2 ? ? ? 1_555 HA CA  .   CA  ? ? D ASP 953  D CA  1203 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc71 metalc ? ? D ASP 955 OD2 ? ? ? 1_555 HA CA  .   CA  ? ? D ASP 955  D CA  1203 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? A VAL 288 ? A VAL 288 ? 1_555 66.2  ? 
2   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 71.6  ? 
3   O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 129.5 ? 
4   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 95.8  ? 
5   O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 82.1  ? 
6   O   ? B THR 287 ? B THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 75.7  ? 
7   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 121.0 ? 
8   O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 151.4 ? 
9   O   ? B THR 287 ? B THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 75.7  ? 
10  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 121.7 ? 
11  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 162.2 ? 
12  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 108.8 ? 
13  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 102.9 ? 
14  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 66.5  ? 
15  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 72.1  ? 
16  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 77.7  ? 
17  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 89.9  ? 
18  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 107.1 ? 
19  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 171.3 ? 
20  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 66.9  ? 
21  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 119.9 ? 
22  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 115.4 ? 
23  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 57.8  ? 
24  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 172.5 ? 
25  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 105.4 ? 
26  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 97.7  ? 
27  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 71.2  ? 
28  O   ? D THR 287 ? D THR 287 ? 1_555 K  ? I  K  . ? A K  1205 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 72.9  ? 
29  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 OG1 ? A THR 287 ? A THR 287 ? 1_555 58.9  ? 
30  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 73.3  ? 
31  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 86.9  ? 
32  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 115.1 ? 
33  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 171.4 ? 
34  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 85.2  ? 
35  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 80.2  ? 
36  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 108.0 ? 
37  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 136.6 ? 
38  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? J  K  . ? A K  1206 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 75.6  ? 
39  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 73.9  ? 
40  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? B TYR 290 ? B TYR 290 ? 1_555 93.2  ? 
41  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? B TYR 290 ? B TYR 290 ? 1_555 64.6  ? 
42  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 114.6 ? 
43  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 75.6  ? 
44  O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 122.2 ? 
45  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 73.6  ? 
46  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 121.1 ? 
47  O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 161.9 ? 
48  O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? S  K  . ? B K  1205 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 75.3  ? 
49  OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A ARG 514 ? A ARG 514 ? 1_555 67.2  ? 
50  OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 533 ? A SER 533 ? 1_555 153.4 ? 
51  O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 533 ? A SER 533 ? 1_555 90.3  ? 
52  OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 112.7 ? 
53  O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 110.9 ? 
54  O   ? A SER 533 ? A SER 533 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 60.8  ? 
55  OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 71.1  ? 
56  O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 71.6  ? 
57  O   ? A SER 533 ? A SER 533 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 88.9  ? 
58  OE1 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 49.1  ? 
59  OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 105.1 ? 
60  O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 167.2 ? 
61  O   ? A SER 533 ? A SER 533 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 94.1  ? 
62  OE1 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 61.6  ? 
63  OE2 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? G  CA . ? A CA 1203 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 96.5  ? 
64  O   ? A GLN 947 ? A GLN 947 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 O   ? A ASP 950 ? A ASP 950 ? 1_555 120.7 ? 
65  O   ? A GLN 947 ? A GLN 947 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 953 ? A ASP 953 ? 1_555 132.9 ? 
66  O   ? A ASP 950 ? A ASP 950 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 953 ? A ASP 953 ? 1_555 71.6  ? 
67  O   ? A GLN 947 ? A GLN 947 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 953 ? A ASP 953 ? 1_555 81.3  ? 
68  O   ? A ASP 950 ? A ASP 950 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 953 ? A ASP 953 ? 1_555 77.6  ? 
69  OD1 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 953 ? A ASP 953 ? 1_555 55.7  ? 
70  O   ? A GLN 947 ? A GLN 947 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 955 ? A ASP 955 ? 1_555 62.2  ? 
71  O   ? A ASP 950 ? A ASP 950 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 955 ? A ASP 955 ? 1_555 138.6 ? 
72  OD1 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 955 ? A ASP 955 ? 1_555 79.5  ? 
73  OD2 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? A ASP 955 ? A ASP 955 ? 1_555 61.7  ? 
74  O   ? A GLN 947 ? A GLN 947 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 955 ? A ASP 955 ? 1_555 94.9  ? 
75  O   ? A ASP 950 ? A ASP 950 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 955 ? A ASP 955 ? 1_555 142.4 ? 
76  OD1 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 955 ? A ASP 955 ? 1_555 75.4  ? 
77  OD2 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 955 ? A ASP 955 ? 1_555 98.2  ? 
78  OD1 ? A ASP 955 ? A ASP 955 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD2 ? A ASP 955 ? A ASP 955 ? 1_555 47.1  ? 
79  O   ? A GLN 947 ? A GLN 947 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 130.9 ? 
80  O   ? A ASP 950 ? A ASP 950 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 88.4  ? 
81  OD1 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 91.7  ? 
82  OD2 ? A ASP 953 ? A ASP 953 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 147.0 ? 
83  OD1 ? A ASP 955 ? A ASP 955 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 121.9 ? 
84  OD2 ? A ASP 955 ? A ASP 955 ? 1_555 CA ? H  CA . ? A CA 1204 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 75.0  ? 
85  OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B ARG 514 ? B ARG 514 ? 1_555 63.6  ? 
86  OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 533 ? B SER 533 ? 1_555 139.7 ? 
87  O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 533 ? B SER 533 ? 1_555 80.1  ? 
88  OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 117.6 ? 
89  O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 117.8 ? 
90  O   ? B SER 533 ? B SER 533 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 63.7  ? 
91  OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 77.9  ? 
92  O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 73.4  ? 
93  O   ? B SER 533 ? B SER 533 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 75.3  ? 
94  OE1 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 50.3  ? 
95  OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 113.9 ? 
96  O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 172.8 ? 
97  O   ? B SER 533 ? B SER 533 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 104.2 ? 
98  OE1 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 69.4  ? 
99  OE2 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? Q  CA . ? B CA 1203 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 113.2 ? 
100 OE2 ? B GLU 374 ? B GLU 374 ? 1_555 MG ? P  MG . ? B MG 1202 ? 1_555 OE2 ? B GLU 399 ? B GLU 399 ? 1_555 74.7  ? 
101 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 O   ? C GLN 947 ? C GLN 947 ? 1_555 130.9 ? 
102 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 O   ? C ASP 950 ? C ASP 950 ? 1_555 91.7  ? 
103 O   ? C GLN 947 ? C GLN 947 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 O   ? C ASP 950 ? C ASP 950 ? 1_555 114.4 ? 
104 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 953 ? C ASP 953 ? 1_555 93.7  ? 
105 O   ? C GLN 947 ? C GLN 947 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 953 ? C ASP 953 ? 1_555 133.1 ? 
106 O   ? C ASP 950 ? C ASP 950 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 953 ? C ASP 953 ? 1_555 70.6  ? 
107 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 953 ? C ASP 953 ? 1_555 149.3 ? 
108 O   ? C GLN 947 ? C GLN 947 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 953 ? C ASP 953 ? 1_555 79.4  ? 
109 O   ? C ASP 950 ? C ASP 950 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 953 ? C ASP 953 ? 1_555 76.7  ? 
110 OD1 ? C ASP 953 ? C ASP 953 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 953 ? C ASP 953 ? 1_555 55.7  ? 
111 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 955 ? C ASP 955 ? 1_555 122.9 ? 
112 O   ? C GLN 947 ? C GLN 947 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 955 ? C ASP 955 ? 1_555 63.1  ? 
113 O   ? C ASP 950 ? C ASP 950 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 955 ? C ASP 955 ? 1_555 137.5 ? 
114 OD1 ? C ASP 953 ? C ASP 953 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 955 ? C ASP 955 ? 1_555 82.2  ? 
115 OD2 ? C ASP 953 ? C ASP 953 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD1 ? C ASP 955 ? C ASP 955 ? 1_555 60.9  ? 
116 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 955 ? C ASP 955 ? 1_555 76.4  ? 
117 O   ? C GLN 947 ? C GLN 947 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 955 ? C ASP 955 ? 1_555 95.4  ? 
118 O   ? C ASP 950 ? C ASP 950 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 955 ? C ASP 955 ? 1_555 147.7 ? 
119 OD1 ? C ASP 953 ? C ASP 953 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 955 ? C ASP 955 ? 1_555 80.2  ? 
120 OD2 ? C ASP 953 ? C ASP 953 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 955 ? C ASP 955 ? 1_555 98.2  ? 
121 OD1 ? C ASP 955 ? C ASP 955 ? 1_555 CA ? AA CA . ? C CA 1204 ? 1_555 OD2 ? C ASP 955 ? C ASP 955 ? 1_555 46.6  ? 
122 O   ? B GLN 947 ? B GLN 947 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 O   ? B ASP 950 ? B ASP 950 ? 1_555 99.9  ? 
123 O   ? B GLN 947 ? B GLN 947 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD1 ? B ASP 953 ? B ASP 953 ? 1_555 134.6 ? 
124 O   ? B ASP 950 ? B ASP 950 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD1 ? B ASP 953 ? B ASP 953 ? 1_555 75.9  ? 
125 O   ? B GLN 947 ? B GLN 947 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 953 ? B ASP 953 ? 1_555 80.6  ? 
126 O   ? B ASP 950 ? B ASP 950 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 953 ? B ASP 953 ? 1_555 73.3  ? 
127 OD1 ? B ASP 953 ? B ASP 953 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 953 ? B ASP 953 ? 1_555 54.6  ? 
128 O   ? B GLN 947 ? B GLN 947 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD1 ? B ASP 955 ? B ASP 955 ? 1_555 70.2  ? 
129 O   ? B ASP 950 ? B ASP 950 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD1 ? B ASP 955 ? B ASP 955 ? 1_555 135.5 ? 
130 OD1 ? B ASP 953 ? B ASP 953 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD1 ? B ASP 955 ? B ASP 955 ? 1_555 81.6  ? 
131 OD2 ? B ASP 953 ? B ASP 953 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD1 ? B ASP 955 ? B ASP 955 ? 1_555 62.4  ? 
132 O   ? B GLN 947 ? B GLN 947 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 955 ? B ASP 955 ? 1_555 100.5 ? 
133 O   ? B ASP 950 ? B ASP 950 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 955 ? B ASP 955 ? 1_555 158.9 ? 
134 OD1 ? B ASP 953 ? B ASP 953 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 955 ? B ASP 955 ? 1_555 85.8  ? 
135 OD2 ? B ASP 953 ? B ASP 953 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 955 ? B ASP 955 ? 1_555 104.7 ? 
136 OD1 ? B ASP 955 ? B ASP 955 ? 1_555 CA ? R  CA . ? B CA 1204 ? 1_555 OD2 ? B ASP 955 ? B ASP 955 ? 1_555 49.2  ? 
137 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C ARG 514 ? C ARG 514 ? 1_555 70.5  ? 
138 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 533 ? C SER 533 ? 1_555 150.4 ? 
139 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 533 ? C SER 533 ? 1_555 93.3  ? 
140 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 96.8  ? 
141 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 113.4 ? 
142 O   ? C SER 533 ? C SER 533 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 66.3  ? 
143 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 71.7  ? 
144 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 64.7  ? 
145 O   ? C SER 533 ? C SER 533 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 79.1  ? 
146 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 49.8  ? 
147 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 74.7  ? 
148 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 144.8 ? 
149 O   ? C SER 533 ? C SER 533 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 115.5 ? 
150 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 65.6  ? 
151 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 CA ? Z  CA . ? C CA 1203 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 99.8  ? 
152 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D ARG 514 ? D ARG 514 ? 1_555 71.6  ? 
153 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 533 ? D SER 533 ? 1_555 148.2 ? 
154 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 533 ? D SER 533 ? 1_555 81.1  ? 
155 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 114.3 ? 
156 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 116.0 ? 
157 O   ? D SER 533 ? D SER 533 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 63.7  ? 
158 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 80.0  ? 
159 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 72.5  ? 
160 O   ? D SER 533 ? D SER 533 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 76.4  ? 
161 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 49.2  ? 
162 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 108.8 ? 
163 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 175.4 ? 
164 O   ? D SER 533 ? D SER 533 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 99.8  ? 
165 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 68.2  ? 
166 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 CA ? IA CA . ? D CA 1204 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 112.1 ? 
167 O   ? D GLN 947 ? D GLN 947 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 O   ? D ASP 950 ? D ASP 950 ? 1_555 97.2  ? 
168 O   ? D GLN 947 ? D GLN 947 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD1 ? D ASP 953 ? D ASP 953 ? 1_555 133.9 ? 
169 O   ? D ASP 950 ? D ASP 950 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD1 ? D ASP 953 ? D ASP 953 ? 1_555 74.4  ? 
170 O   ? D GLN 947 ? D GLN 947 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 953 ? D ASP 953 ? 1_555 79.9  ? 
171 O   ? D ASP 950 ? D ASP 950 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 953 ? D ASP 953 ? 1_555 72.7  ? 
172 OD1 ? D ASP 953 ? D ASP 953 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 953 ? D ASP 953 ? 1_555 54.2  ? 
173 O   ? D GLN 947 ? D GLN 947 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 955 ? D ASP 955 ? 1_555 87.0  ? 
174 O   ? D ASP 950 ? D ASP 950 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 955 ? D ASP 955 ? 1_555 168.4 ? 
175 OD1 ? D ASP 953 ? D ASP 953 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 955 ? D ASP 955 ? 1_555 94.9  ? 
176 OD2 ? D ASP 953 ? D ASP 953 ? 1_555 CA ? HA CA . ? D CA 1203 ? 1_555 OD2 ? D ASP 955 ? D ASP 955 ? 1_555 97.5  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 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 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 139  ? CYS A 141  ? GLU A 139  CYS A 141  
AA1 2 ARG A 201  ? TRP A 203  ? ARG A 201  TRP A 203  
AA2 1 VAL A 398  ? GLU A 399  ? VAL A 398  GLU A 399  
AA2 2 GLU A 374  ? PHE A 377  ? GLU A 374  PHE A 377  
AA2 3 HIS A 344  ? GLY A 349  ? HIS A 344  GLY A 349  
AA2 4 ALA A 421  ? LEU A 425  ? ALA A 421  LEU A 425  
AA2 5 ARG A 455  ? MET A 460  ? ARG A 455  MET A 460  
AA2 6 ASP A 482  ? CYS A 485  ? ASP A 482  CYS A 485  
AA3 1 GLU A 535  ? TYR A 540  ? GLU A 535  TYR A 540  
AA3 2 LEU A 594  ? ALA A 599  ? LEU A 594  ALA A 599  
AA4 1 ILE A 568  ? GLU A 569  ? ILE A 568  GLU A 569  
AA4 2 SER A 577  ? ARG A 578  ? SER A 577  ARG A 578  
AA5 1 VAL A 834  ? PRO A 838  ? VAL A 834  PRO A 838  
AA5 2 ILE A 812  ? GLY A 816  ? ILE A 812  GLY A 816  
AA5 3 HIS A 776  ? CYS A 780  ? HIS A 776  CYS A 780  
AA5 4 CYS A 855  ? ILE A 860  ? CYS A 855  ILE A 860  
AA5 5 ILE A 937  ? GLU A 939  ? ILE A 937  GLU A 939  
AA5 6 ALA A 972  ? PHE A 973  ? ALA A 972  PHE A 973  
AA6 1 ARG A 1034 ? GLN A 1037 ? ARG A 1034 GLN A 1037 
AA6 2 ASP A 1105 ? MET A 1111 ? ASP A 1105 MET A 1111 
AA6 3 LEU A 1068 ? LEU A 1075 ? LEU A 1068 LEU A 1075 
AA6 4 ARG A 1089 ? THR A 1093 ? ARG A 1089 THR A 1093 
AA7 1 GLU B 139  ? CYS B 141  ? GLU B 139  CYS B 141  
AA7 2 ARG B 201  ? TRP B 203  ? ARG B 201  TRP B 203  
AA8 1 VAL B 398  ? GLU B 399  ? VAL B 398  GLU B 399  
AA8 2 GLU B 374  ? LEU B 378  ? GLU B 374  LEU B 378  
AA8 3 HIS B 344  ? GLY B 349  ? HIS B 344  GLY B 349  
AA8 4 CYS B 422  ? LEU B 425  ? CYS B 422  LEU B 425  
AA8 5 ILE B 456  ? MET B 460  ? ILE B 456  MET B 460  
AA8 6 ASP B 482  ? CYS B 485  ? ASP B 482  CYS B 485  
AA9 1 GLU B 535  ? TYR B 540  ? GLU B 535  TYR B 540  
AA9 2 LEU B 594  ? ALA B 599  ? LEU B 594  ALA B 599  
AA9 3 LEU B 564  ? ILE B 568  ? LEU B 564  ILE B 568  
AA9 4 LEU B 580  ? ILE B 581  ? LEU B 580  ILE B 581  
AB1 1 VAL B 834  ? PRO B 838  ? VAL B 834  PRO B 838  
AB1 2 ILE B 812  ? GLY B 816  ? ILE B 812  GLY B 816  
AB1 3 VAL B 777  ? PHE B 782  ? VAL B 777  PHE B 782  
AB1 4 CYS B 858  ? SER B 862  ? CYS B 858  SER B 862  
AB1 5 ILE B 937  ? THR B 938  ? ILE B 937  THR B 938  
AB2 1 ARG B 1034 ? LEU B 1038 ? ARG B 1034 LEU B 1038 
AB2 2 ASP B 1105 ? MET B 1111 ? ASP B 1105 MET B 1111 
AB2 3 ILE B 1072 ? LEU B 1075 ? ILE B 1072 LEU B 1075 
AB2 4 ARG B 1089 ? ILE B 1092 ? ARG B 1089 ILE B 1092 
AB3 1 GLU C 139  ? CYS C 141  ? GLU C 139  CYS C 141  
AB3 2 ARG C 201  ? TRP C 203  ? ARG C 201  TRP C 203  
AB4 1 VAL C 398  ? GLU C 399  ? VAL C 398  GLU C 399  
AB4 2 GLU C 374  ? PHE C 377  ? GLU C 374  PHE C 377  
AB4 3 HIS C 344  ? GLY C 349  ? HIS C 344  GLY C 349  
AB4 4 ALA C 421  ? LEU C 425  ? ALA C 421  LEU C 425  
AB4 5 ILE C 456  ? MET C 460  ? ILE C 456  MET C 460  
AB4 6 ASP C 482  ? CYS C 485  ? ASP C 482  CYS C 485  
AB5 1 GLU C 535  ? TYR C 540  ? GLU C 535  TYR C 540  
AB5 2 LEU C 594  ? ALA C 599  ? LEU C 594  ALA C 599  
AB5 3 LEU C 564  ? TYR C 570  ? LEU C 564  TYR C 570  
AB5 4 ARG C 578  ? ILE C 581  ? ARG C 578  ILE C 581  
AB6 1 VAL C 834  ? PRO C 838  ? VAL C 834  PRO C 838  
AB6 2 ILE C 812  ? GLY C 816  ? ILE C 812  GLY C 816  
AB6 3 VAL C 777  ? PHE C 782  ? VAL C 777  PHE C 782  
AB6 4 MET C 857  ? SER C 862  ? MET C 857  SER C 862  
AB6 5 ILE C 937  ? GLU C 939  ? ILE C 937  GLU C 939  
AB6 6 ALA C 972  ? PHE C 973  ? ALA C 972  PHE C 973  
AB7 1 ARG C 1034 ? ALA C 1039 ? ARG C 1034 ALA C 1039 
AB7 2 ASP C 1105 ? MET C 1111 ? ASP C 1105 MET C 1111 
AB7 3 LEU C 1068 ? LEU C 1075 ? LEU C 1068 LEU C 1075 
AB7 4 ARG C 1089 ? THR C 1093 ? ARG C 1089 THR C 1093 
AB8 1 GLU D 139  ? CYS D 141  ? GLU D 139  CYS D 141  
AB8 2 ARG D 201  ? TRP D 203  ? ARG D 201  TRP D 203  
AB9 1 VAL D 398  ? GLU D 399  ? VAL D 398  GLU D 399  
AB9 2 GLU D 374  ? LEU D 378  ? GLU D 374  LEU D 378  
AB9 3 HIS D 344  ? GLY D 349  ? HIS D 344  GLY D 349  
AB9 4 ALA D 421  ? LEU D 425  ? ALA D 421  LEU D 425  
AB9 5 ILE D 456  ? MET D 460  ? ILE D 456  MET D 460  
AB9 6 ASP D 482  ? CYS D 485  ? ASP D 482  CYS D 485  
AC1 1 GLU D 535  ? TYR D 540  ? GLU D 535  TYR D 540  
AC1 2 LEU D 594  ? ALA D 599  ? LEU D 594  ALA D 599  
AC1 3 LEU D 564  ? ILE D 568  ? LEU D 564  ILE D 568  
AC1 4 LEU D 580  ? ILE D 581  ? LEU D 580  ILE D 581  
AC2 1 VAL D 834  ? PRO D 838  ? VAL D 834  PRO D 838  
AC2 2 ILE D 812  ? GLY D 816  ? ILE D 812  GLY D 816  
AC2 3 VAL D 777  ? ILE D 781  ? VAL D 777  ILE D 781  
AC2 4 CYS D 858  ? LEU D 861  ? CYS D 858  LEU D 861  
AC2 5 ILE D 937  ? LEU D 940  ? ILE D 937  LEU D 940  
AC2 6 ALA D 972  ? ALA D 974  ? ALA D 972  ALA D 974  
AC3 1 ARG D 1034 ? ALA D 1039 ? ARG D 1034 ALA D 1039 
AC3 2 ASP D 1105 ? MET D 1111 ? ASP D 1105 MET D 1111 
AC3 3 LEU D 1068 ? LEU D 1075 ? LEU D 1068 LEU D 1075 
AC3 4 ARG D 1089 ? THR D 1093 ? ARG D 1089 THR D 1093 
# 
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 SER A 140  ? N SER A 140  O SER A 202  ? O SER A 202  
AA2 1 2 O GLU A 399  ? O GLU A 399  N PHE A 377  ? N PHE A 377  
AA2 2 3 O GLU A 374  ? O GLU A 374  N ILE A 345  ? N ILE A 345  
AA2 3 4 N VAL A 346  ? N VAL A 346  O LEU A 423  ? O LEU A 423  
AA2 4 5 N CYS A 422  ? N CYS A 422  O ILE A 457  ? O ILE A 457  
AA2 5 6 N THR A 458  ? N THR A 458  O ILE A 484  ? O ILE A 484  
AA3 1 2 N GLU A 535  ? N GLU A 535  O ALA A 599  ? O ALA A 599  
AA4 1 2 N ILE A 568  ? N ILE A 568  O ARG A 578  ? O ARG A 578  
AA5 1 2 O LEU A 837  ? O LEU A 837  N PHE A 814  ? N PHE A 814  
AA5 2 3 O VAL A 813  ? O VAL A 813  N VAL A 779  ? N VAL A 779  
AA5 3 4 N CYS A 780  ? N CYS A 780  O VAL A 859  ? O VAL A 859  
AA5 4 5 N CYS A 858  ? N CYS A 858  O ILE A 937  ? O ILE A 937  
AA5 5 6 N THR A 938  ? N THR A 938  O PHE A 973  ? O PHE A 973  
AA6 1 2 N ALA A 1036 ? N ALA A 1036 O CYS A 1109 ? O CYS A 1109 
AA6 2 3 O LEU A 1106 ? O LEU A 1106 N TYR A 1073 ? N TYR A 1073 
AA6 3 4 N ILE A 1072 ? N ILE A 1072 O ILE A 1092 ? O ILE A 1092 
AA7 1 2 N SER B 140  ? N SER B 140  O SER B 202  ? O SER B 202  
AA8 1 2 O GLU B 399  ? O GLU B 399  N PHE B 377  ? N PHE B 377  
AA8 2 3 O VAL B 376  ? O VAL B 376  N VAL B 347  ? N VAL B 347  
AA8 3 4 N CYS B 348  ? N CYS B 348  O LEU B 423  ? O LEU B 423  
AA8 4 5 N CYS B 422  ? N CYS B 422  O ILE B 457  ? O ILE B 457  
AA8 5 6 N THR B 458  ? N THR B 458  O ILE B 484  ? O ILE B 484  
AA9 1 2 N TYR B 537  ? N TYR B 537  O PHE B 597  ? O PHE B 597  
AA9 2 3 O PHE B 596  ? O PHE B 596  N ALA B 567  ? N ALA B 567  
AA9 3 4 N ILE B 568  ? N ILE B 568  O LEU B 580  ? O LEU B 580  
AB1 1 2 O SER B 835  ? O SER B 835  N PHE B 814  ? N PHE B 814  
AB1 2 3 O VAL B 815  ? O VAL B 815  N VAL B 779  ? N VAL B 779  
AB1 3 4 N CYS B 780  ? N CYS B 780  O VAL B 859  ? O VAL B 859  
AB1 4 5 N ILE B 860  ? N ILE B 860  O ILE B 937  ? O ILE B 937  
AB2 1 2 N ARG B 1034 ? N ARG B 1034 O MET B 1111 ? O MET B 1111 
AB2 2 3 O LEU B 1106 ? O LEU B 1106 N TYR B 1073 ? N TYR B 1073 
AB2 3 4 N ILE B 1072 ? N ILE B 1072 O ILE B 1092 ? O ILE B 1092 
AB3 1 2 N SER C 140  ? N SER C 140  O SER C 202  ? O SER C 202  
AB4 1 2 O GLU C 399  ? O GLU C 399  N PHE C 377  ? N PHE C 377  
AB4 2 3 O GLU C 374  ? O GLU C 374  N ILE C 345  ? N ILE C 345  
AB4 3 4 N VAL C 346  ? N VAL C 346  O LEU C 423  ? O LEU C 423  
AB4 4 5 N CYS C 422  ? N CYS C 422  O ILE C 457  ? O ILE C 457  
AB4 5 6 N MET C 460  ? N MET C 460  O ILE C 484  ? O ILE C 484  
AB5 1 2 N TYR C 537  ? N TYR C 537  O PHE C 597  ? O PHE C 597  
AB5 2 3 O PHE C 596  ? O PHE C 596  N ALA C 567  ? N ALA C 567  
AB5 3 4 N TYR C 570  ? N TYR C 570  O ARG C 578  ? O ARG C 578  
AB6 1 2 O SER C 835  ? O SER C 835  N PHE C 814  ? N PHE C 814  
AB6 2 3 O VAL C 813  ? O VAL C 813  N VAL C 779  ? N VAL C 779  
AB6 3 4 N CYS C 780  ? N CYS C 780  O LEU C 861  ? O LEU C 861  
AB6 4 5 N CYS C 858  ? N CYS C 858  O ILE C 937  ? O ILE C 937  
AB6 5 6 N THR C 938  ? N THR C 938  O PHE C 973  ? O PHE C 973  
AB7 1 2 N ALA C 1036 ? N ALA C 1036 O CYS C 1109 ? O CYS C 1109 
AB7 2 3 O LEU C 1106 ? O LEU C 1106 N TYR C 1073 ? N TYR C 1073 
AB7 3 4 N ILE C 1072 ? N ILE C 1072 O ILE C 1092 ? O ILE C 1092 
AB8 1 2 N SER D 140  ? N SER D 140  O SER D 202  ? O SER D 202  
AB9 1 2 O GLU D 399  ? O GLU D 399  N PHE D 377  ? N PHE D 377  
AB9 2 3 O GLU D 374  ? O GLU D 374  N ILE D 345  ? N ILE D 345  
AB9 3 4 N VAL D 346  ? N VAL D 346  O LEU D 423  ? O LEU D 423  
AB9 4 5 N CYS D 422  ? N CYS D 422  O ILE D 457  ? O ILE D 457  
AB9 5 6 N MET D 460  ? N MET D 460  O ILE D 484  ? O ILE D 484  
AC1 1 2 N TYR D 537  ? N TYR D 537  O PHE D 597  ? O PHE D 597  
AC1 2 3 O PHE D 596  ? O PHE D 596  N ALA D 567  ? N ALA D 567  
AC1 3 4 N ILE D 568  ? N ILE D 568  O LEU D 580  ? O LEU D 580  
AC2 1 2 O LEU D 837  ? O LEU D 837  N PHE D 814  ? N PHE D 814  
AC2 2 3 O VAL D 815  ? O VAL D 815  N ILE D 781  ? N ILE D 781  
AC2 3 4 N CYS D 780  ? N CYS D 780  O VAL D 859  ? O VAL D 859  
AC2 4 5 N ILE D 860  ? N ILE D 860  O ILE D 937  ? O ILE D 937  
AC2 5 6 N LEU D 940  ? N LEU D 940  O PHE D 973  ? O PHE D 973  
AC3 1 2 N ALA D 1036 ? N ALA D 1036 O CYS D 1109 ? O CYS D 1109 
AC3 2 3 O LEU D 1106 ? O LEU D 1106 N TYR D 1073 ? N TYR D 1073 
AC3 3 4 N ILE D 1072 ? N ILE D 1072 O ILE D 1092 ? O ILE D 1092 
# 
_pdbx_entry_details.entry_id                   9JO4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B PHE 511 ? ? OG B SER 980 ? ? 2.16 
2 1 O   D PHE 511 ? ? OG D SER 980 ? ? 2.16 
3 1 OH  B TYR 570 ? ? O  B ASN 574 ? ? 2.17 
4 1 OD2 D ASP 362 ? ? OG D SER 983 ? ? 2.18 
# 
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 LEU A 150  ? ? 70.30   -7.01   
2  1 LEU A 206  ? ? 59.36   15.35   
3  1 GLU A 576  ? ? -162.59 115.35  
4  1 GLU A 591  ? ? -94.00  55.15   
5  1 PHE A 609  ? ? 71.74   -6.24   
6  1 SER A 786  ? ? 61.16   60.41   
7  1 ARG A 800  ? ? -92.19  50.21   
8  1 SER A 802  ? ? -79.26  -167.66 
9  1 ASN A 803  ? ? 53.33   15.72   
10 1 GLN A 951  ? ? -91.40  -60.52  
11 1 PHE A 973  ? ? -161.23 113.84  
12 1 SER A 980  ? ? -67.01  0.50    
13 1 ARG A 996  ? ? 73.27   -4.98   
14 1 GLU A 1013 ? ? -95.09  -62.86  
15 1 PHE A 1070 ? ? -144.32 28.56   
16 1 ASN A 1094 ? ? 51.38   72.67   
17 1 ALA B 107  ? ? -99.13  35.46   
18 1 LEU B 150  ? ? 70.93   -6.75   
19 1 LEU B 206  ? ? 57.58   17.93   
20 1 VAL B 288  ? ? -103.54 -62.47  
21 1 LEU B 378  ? ? -162.31 116.17  
22 1 LYS B 415  ? ? 62.42   60.30   
23 1 TYR B 429  ? ? -93.40  58.81   
24 1 ALA B 573  ? ? -85.88  49.03   
25 1 ASN B 582  ? ? 52.40   71.39   
26 1 MET B 857  ? ? -172.39 149.57  
27 1 VAL B 999  ? ? -104.69 -61.88  
28 1 LEU B 1048 ? ? -89.03  47.94   
29 1 ASN B 1094 ? ? 51.79   71.89   
30 1 LEU C 150  ? ? 73.15   -6.72   
31 1 ASN C 372  ? ? -141.94 13.11   
32 1 GLN C 397  ? ? -143.49 19.26   
33 1 ASN C 574  ? ? -170.67 -176.03 
34 1 ASN C 582  ? ? 29.11   63.47   
35 1 GLN C 590  ? ? -128.86 -169.64 
36 1 PHE C 1070 ? ? -143.98 32.10   
37 1 ASN C 1094 ? ? 46.35   72.32   
38 1 LEU D 150  ? ? 68.29   -4.54   
39 1 VAL D 288  ? ? -96.93  -62.12  
40 1 ASN D 372  ? ? -141.53 30.96   
41 1 LEU D 378  ? ? -161.63 115.38  
42 1 GLN D 397  ? ? -140.87 18.58   
43 1 LEU D 556  ? ? 65.96   -5.68   
44 1 ILE D 566  ? ? -93.15  -62.84  
45 1 ASN D 582  ? ? 51.15   70.37   
46 1 CYS D 612  ? ? 54.48   -129.48 
47 1 ASP D 745  ? ? -69.96  -177.13 
48 1 ARG D 800  ? ? -92.92  51.12   
49 1 ALA D 1016 ? ? -161.62 -166.92 
50 1 PHE D 1070 ? ? -142.24 30.94   
51 1 ASN D 1094 ? ? 51.57   71.64   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JO4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JO4 
_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                  3.4 
_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               107778 
_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                 'BKca channel-compound 51b complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JO4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9JO4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JO4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A ILE 5   ? A ILE 5   
6   1 Y 1 A ILE 6   ? A ILE 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A MET 10  ? A MET 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A VAL 12  ? A VAL 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A CYS 14  ? A CYS 14  
15  1 Y 1 A ASP 15  ? A ASP 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A VAL 52  ? A VAL 52  
18  1 Y 1 A CYS 53  ? A CYS 53  
19  1 Y 1 A CYS 54  ? A CYS 54  
20  1 Y 1 A HIS 55  ? A HIS 55  
21  1 Y 1 A CYS 56  ? A CYS 56  
22  1 Y 1 A GLY 57  ? A GLY 57  
23  1 Y 1 A GLY 58  ? A GLY 58  
24  1 Y 1 A LYS 59  ? A LYS 59  
25  1 Y 1 A THR 60  ? A THR 60  
26  1 Y 1 A LYS 61  ? A LYS 61  
27  1 Y 1 A GLU 62  ? A GLU 62  
28  1 Y 1 A ALA 63  ? A ALA 63  
29  1 Y 1 A GLN 64  ? A GLN 64  
30  1 Y 1 A LYS 65  ? A LYS 65  
31  1 Y 1 A ILE 66  ? A ILE 66  
32  1 Y 1 A ASN 67  ? A ASN 67  
33  1 Y 1 A ASN 68  ? A ASN 68  
34  1 Y 1 A GLY 69  ? A GLY 69  
35  1 Y 1 A SER 70  ? A SER 70  
36  1 Y 1 A SER 71  ? A SER 71  
37  1 Y 1 A GLN 72  ? A GLN 72  
38  1 Y 1 A ALA 73  ? A ALA 73  
39  1 Y 1 A ASP 74  ? A ASP 74  
40  1 Y 1 A GLY 75  ? A GLY 75  
41  1 Y 1 A THR 76  ? A THR 76  
42  1 Y 1 A LEU 77  ? A LEU 77  
43  1 Y 1 A LYS 78  ? A LYS 78  
44  1 Y 1 A PRO 79  ? A PRO 79  
45  1 Y 1 A VAL 80  ? A VAL 80  
46  1 Y 1 A ASP 81  ? A ASP 81  
47  1 Y 1 A GLU 82  ? A GLU 82  
48  1 Y 1 A LYS 83  ? A LYS 83  
49  1 Y 1 A GLU 84  ? A GLU 84  
50  1 Y 1 A GLU 85  ? A GLU 85  
51  1 Y 1 A ALA 86  ? A ALA 86  
52  1 Y 1 A VAL 87  ? A VAL 87  
53  1 Y 1 A ALA 88  ? A ALA 88  
54  1 Y 1 A ALA 89  ? A ALA 89  
55  1 Y 1 A GLU 90  ? A GLU 90  
56  1 Y 1 A CYS 615 ? A CYS 615 
57  1 Y 1 A HIS 616 ? A HIS 616 
58  1 Y 1 A ASP 617 ? A ASP 617 
59  1 Y 1 A ASP 618 ? A ASP 618 
60  1 Y 1 A ILE 619 ? A ILE 619 
61  1 Y 1 A THR 620 ? A THR 620 
62  1 Y 1 A ASP 621 ? A ASP 621 
63  1 Y 1 A PRO 622 ? A PRO 622 
64  1 Y 1 A LYS 623 ? A LYS 623 
65  1 Y 1 A ARG 624 ? A ARG 624 
66  1 Y 1 A ILE 625 ? A ILE 625 
67  1 Y 1 A LYS 626 ? A LYS 626 
68  1 Y 1 A LYS 627 ? A LYS 627 
69  1 Y 1 A CYS 628 ? A CYS 628 
70  1 Y 1 A GLY 629 ? A GLY 629 
71  1 Y 1 A CYS 630 ? A CYS 630 
72  1 Y 1 A LYS 631 ? A LYS 631 
73  1 Y 1 A ARG 632 ? A ARG 632 
74  1 Y 1 A PRO 633 ? A PRO 633 
75  1 Y 1 A LYS 634 ? A LYS 634 
76  1 Y 1 A MET 635 ? A MET 635 
77  1 Y 1 A SER 636 ? A SER 636 
78  1 Y 1 A ILE 637 ? A ILE 637 
79  1 Y 1 A TYR 638 ? A TYR 638 
80  1 Y 1 A LYS 639 ? A LYS 639 
81  1 Y 1 A ARG 640 ? A ARG 640 
82  1 Y 1 A MET 641 ? A MET 641 
83  1 Y 1 A ARG 642 ? A ARG 642 
84  1 Y 1 A ARG 643 ? A ARG 643 
85  1 Y 1 A ALA 644 ? A ALA 644 
86  1 Y 1 A CYS 645 ? A CYS 645 
87  1 Y 1 A CYS 646 ? A CYS 646 
88  1 Y 1 A PHE 647 ? A PHE 647 
89  1 Y 1 A ASP 648 ? A ASP 648 
90  1 Y 1 A CYS 649 ? A CYS 649 
91  1 Y 1 A GLY 650 ? A GLY 650 
92  1 Y 1 A ARG 651 ? A ARG 651 
93  1 Y 1 A SER 652 ? A SER 652 
94  1 Y 1 A GLU 653 ? A GLU 653 
95  1 Y 1 A ARG 654 ? A ARG 654 
96  1 Y 1 A ASP 655 ? A ASP 655 
97  1 Y 1 A CYS 656 ? A CYS 656 
98  1 Y 1 A SER 657 ? A SER 657 
99  1 Y 1 A CYS 658 ? A CYS 658 
100 1 Y 1 A MET 659 ? A MET 659 
101 1 Y 1 A SER 660 ? A SER 660 
102 1 Y 1 A GLY 661 ? A GLY 661 
103 1 Y 1 A ARG 662 ? A ARG 662 
104 1 Y 1 A VAL 663 ? A VAL 663 
105 1 Y 1 A ARG 664 ? A ARG 664 
106 1 Y 1 A GLY 665 ? A GLY 665 
107 1 Y 1 A ASN 666 ? A ASN 666 
108 1 Y 1 A VAL 667 ? A VAL 667 
109 1 Y 1 A ASP 668 ? A ASP 668 
110 1 Y 1 A THR 669 ? A THR 669 
111 1 Y 1 A LEU 670 ? A LEU 670 
112 1 Y 1 A GLU 671 ? A GLU 671 
113 1 Y 1 A ARG 672 ? A ARG 672 
114 1 Y 1 A ALA 673 ? A ALA 673 
115 1 Y 1 A PHE 674 ? A PHE 674 
116 1 Y 1 A PRO 675 ? A PRO 675 
117 1 Y 1 A LEU 676 ? A LEU 676 
118 1 Y 1 A SER 677 ? A SER 677 
119 1 Y 1 A SER 678 ? A SER 678 
120 1 Y 1 A VAL 679 ? A VAL 679 
121 1 Y 1 A SER 680 ? A SER 680 
122 1 Y 1 A VAL 681 ? A VAL 681 
123 1 Y 1 A ASN 682 ? A ASN 682 
124 1 Y 1 A ASP 683 ? A ASP 683 
125 1 Y 1 A CYS 684 ? A CYS 684 
126 1 Y 1 A SER 685 ? A SER 685 
127 1 Y 1 A THR 686 ? A THR 686 
128 1 Y 1 A SER 687 ? A SER 687 
129 1 Y 1 A PHE 688 ? A PHE 688 
130 1 Y 1 A ARG 689 ? A ARG 689 
131 1 Y 1 A ALA 690 ? A ALA 690 
132 1 Y 1 A PHE 691 ? A PHE 691 
133 1 Y 1 A GLU 692 ? A GLU 692 
134 1 Y 1 A ASP 693 ? A ASP 693 
135 1 Y 1 A GLU 694 ? A GLU 694 
136 1 Y 1 A GLN 695 ? A GLN 695 
137 1 Y 1 A PRO 696 ? A PRO 696 
138 1 Y 1 A SER 697 ? A SER 697 
139 1 Y 1 A THR 698 ? A THR 698 
140 1 Y 1 A LEU 699 ? A LEU 699 
141 1 Y 1 A SER 700 ? A SER 700 
142 1 Y 1 A PRO 701 ? A PRO 701 
143 1 Y 1 A LYS 702 ? A LYS 702 
144 1 Y 1 A LYS 703 ? A LYS 703 
145 1 Y 1 A LYS 704 ? A LYS 704 
146 1 Y 1 A GLN 705 ? A GLN 705 
147 1 Y 1 A ARG 706 ? A ARG 706 
148 1 Y 1 A ASN 707 ? A ASN 707 
149 1 Y 1 A GLY 708 ? A GLY 708 
150 1 Y 1 A GLY 709 ? A GLY 709 
151 1 Y 1 A MET 710 ? A MET 710 
152 1 Y 1 A ARG 711 ? A ARG 711 
153 1 Y 1 A ASN 712 ? A ASN 712 
154 1 Y 1 A SER 713 ? A SER 713 
155 1 Y 1 A PRO 714 ? A PRO 714 
156 1 Y 1 A ASN 715 ? A ASN 715 
157 1 Y 1 A THR 716 ? A THR 716 
158 1 Y 1 A SER 717 ? A SER 717 
159 1 Y 1 A PRO 718 ? A PRO 718 
160 1 Y 1 A LYS 719 ? A LYS 719 
161 1 Y 1 A LEU 720 ? A LEU 720 
162 1 Y 1 A MET 721 ? A MET 721 
163 1 Y 1 A ARG 722 ? A ARG 722 
164 1 Y 1 A HIS 723 ? A HIS 723 
165 1 Y 1 A ASP 724 ? A ASP 724 
166 1 Y 1 A PRO 725 ? A PRO 725 
167 1 Y 1 A LEU 726 ? A LEU 726 
168 1 Y 1 A LEU 727 ? A LEU 727 
169 1 Y 1 A ILE 728 ? A ILE 728 
170 1 Y 1 A PRO 729 ? A PRO 729 
171 1 Y 1 A GLY 730 ? A GLY 730 
172 1 Y 1 A ASN 731 ? A ASN 731 
173 1 Y 1 A ASP 732 ? A ASP 732 
174 1 Y 1 A GLN 733 ? A GLN 733 
175 1 Y 1 A ILE 734 ? A ILE 734 
176 1 Y 1 A ASP 735 ? A ASP 735 
177 1 Y 1 A ASN 736 ? A ASN 736 
178 1 Y 1 A MET 737 ? A MET 737 
179 1 Y 1 A ASP 738 ? A ASP 738 
180 1 Y 1 A SER 739 ? A SER 739 
181 1 Y 1 A ASN 740 ? A ASN 740 
182 1 Y 1 A ASP 892 ? A ASP 892 
183 1 Y 1 A SER 893 ? A SER 893 
184 1 Y 1 A ILE 894 ? A ILE 894 
185 1 Y 1 A GLY 895 ? A GLY 895 
186 1 Y 1 A VAL 896 ? A VAL 896 
187 1 Y 1 A LEU 897 ? A LEU 897 
188 1 Y 1 A GLN 898 ? A GLN 898 
189 1 Y 1 A ALA 899 ? A ALA 899 
190 1 Y 1 A ASN 900 ? A ASN 900 
191 1 Y 1 A SER 901 ? A SER 901 
192 1 Y 1 A GLN 902 ? A GLN 902 
193 1 Y 1 A GLY 903 ? A GLY 903 
194 1 Y 1 A PHE 904 ? A PHE 904 
195 1 Y 1 A THR 905 ? A THR 905 
196 1 Y 1 A PRO 906 ? A PRO 906 
197 1 Y 1 A PRO 907 ? A PRO 907 
198 1 Y 1 A GLY 908 ? A GLY 908 
199 1 Y 1 A MET 909 ? A MET 909 
200 1 Y 1 A ASP 910 ? A ASP 910 
201 1 Y 1 A ARG 911 ? A ARG 911 
202 1 Y 1 A SER 912 ? A SER 912 
203 1 Y 1 A SER 913 ? A SER 913 
204 1 Y 1 A PRO 914 ? A PRO 914 
205 1 Y 1 A ASP 915 ? A ASP 915 
206 1 Y 1 A ASN 916 ? A ASN 916 
207 1 Y 1 A SER 917 ? A SER 917 
208 1 Y 1 A PRO 918 ? A PRO 918 
209 1 Y 1 A VAL 919 ? A VAL 919 
210 1 Y 1 A HIS 920 ? A HIS 920 
211 1 Y 1 A GLY 921 ? A GLY 921 
212 1 Y 1 A MET 922 ? A MET 922 
213 1 Y 1 A LEU 923 ? A LEU 923 
214 1 Y 1 A ARG 924 ? A ARG 924 
215 1 Y 1 A GLN 925 ? A GLN 925 
216 1 Y 1 A PRO 926 ? A PRO 926 
217 1 Y 1 A SER 927 ? A SER 927 
218 1 Y 1 A ILE 928 ? A ILE 928 
219 1 Y 1 B MET 1   ? B MET 1   
220 1 Y 1 B ASP 2   ? B ASP 2   
221 1 Y 1 B ALA 3   ? B ALA 3   
222 1 Y 1 B LEU 4   ? B LEU 4   
223 1 Y 1 B ILE 5   ? B ILE 5   
224 1 Y 1 B ILE 6   ? B ILE 6   
225 1 Y 1 B PRO 7   ? B PRO 7   
226 1 Y 1 B VAL 8   ? B VAL 8   
227 1 Y 1 B THR 9   ? B THR 9   
228 1 Y 1 B MET 10  ? B MET 10  
229 1 Y 1 B GLU 11  ? B GLU 11  
230 1 Y 1 B VAL 12  ? B VAL 12  
231 1 Y 1 B PRO 13  ? B PRO 13  
232 1 Y 1 B CYS 14  ? B CYS 14  
233 1 Y 1 B ASP 15  ? B ASP 15  
234 1 Y 1 B SER 16  ? B SER 16  
235 1 Y 1 B VAL 52  ? B VAL 52  
236 1 Y 1 B CYS 53  ? B CYS 53  
237 1 Y 1 B CYS 54  ? B CYS 54  
238 1 Y 1 B HIS 55  ? B HIS 55  
239 1 Y 1 B CYS 56  ? B CYS 56  
240 1 Y 1 B GLY 57  ? B GLY 57  
241 1 Y 1 B GLY 58  ? B GLY 58  
242 1 Y 1 B LYS 59  ? B LYS 59  
243 1 Y 1 B THR 60  ? B THR 60  
244 1 Y 1 B LYS 61  ? B LYS 61  
245 1 Y 1 B GLU 62  ? B GLU 62  
246 1 Y 1 B ALA 63  ? B ALA 63  
247 1 Y 1 B GLN 64  ? B GLN 64  
248 1 Y 1 B LYS 65  ? B LYS 65  
249 1 Y 1 B ILE 66  ? B ILE 66  
250 1 Y 1 B ASN 67  ? B ASN 67  
251 1 Y 1 B ASN 68  ? B ASN 68  
252 1 Y 1 B GLY 69  ? B GLY 69  
253 1 Y 1 B SER 70  ? B SER 70  
254 1 Y 1 B SER 71  ? B SER 71  
255 1 Y 1 B GLN 72  ? B GLN 72  
256 1 Y 1 B ALA 73  ? B ALA 73  
257 1 Y 1 B ASP 74  ? B ASP 74  
258 1 Y 1 B GLY 75  ? B GLY 75  
259 1 Y 1 B THR 76  ? B THR 76  
260 1 Y 1 B LEU 77  ? B LEU 77  
261 1 Y 1 B LYS 78  ? B LYS 78  
262 1 Y 1 B PRO 79  ? B PRO 79  
263 1 Y 1 B VAL 80  ? B VAL 80  
264 1 Y 1 B ASP 81  ? B ASP 81  
265 1 Y 1 B GLU 82  ? B GLU 82  
266 1 Y 1 B LYS 83  ? B LYS 83  
267 1 Y 1 B GLU 84  ? B GLU 84  
268 1 Y 1 B GLU 85  ? B GLU 85  
269 1 Y 1 B ALA 86  ? B ALA 86  
270 1 Y 1 B VAL 87  ? B VAL 87  
271 1 Y 1 B ALA 88  ? B ALA 88  
272 1 Y 1 B ALA 89  ? B ALA 89  
273 1 Y 1 B GLU 90  ? B GLU 90  
274 1 Y 1 B VAL 91  ? B VAL 91  
275 1 Y 1 B CYS 615 ? B CYS 615 
276 1 Y 1 B HIS 616 ? B HIS 616 
277 1 Y 1 B ASP 617 ? B ASP 617 
278 1 Y 1 B ASP 618 ? B ASP 618 
279 1 Y 1 B ILE 619 ? B ILE 619 
280 1 Y 1 B THR 620 ? B THR 620 
281 1 Y 1 B ASP 621 ? B ASP 621 
282 1 Y 1 B PRO 622 ? B PRO 622 
283 1 Y 1 B LYS 623 ? B LYS 623 
284 1 Y 1 B ARG 624 ? B ARG 624 
285 1 Y 1 B ILE 625 ? B ILE 625 
286 1 Y 1 B LYS 626 ? B LYS 626 
287 1 Y 1 B LYS 627 ? B LYS 627 
288 1 Y 1 B CYS 628 ? B CYS 628 
289 1 Y 1 B GLY 629 ? B GLY 629 
290 1 Y 1 B CYS 630 ? B CYS 630 
291 1 Y 1 B LYS 631 ? B LYS 631 
292 1 Y 1 B ARG 632 ? B ARG 632 
293 1 Y 1 B PRO 633 ? B PRO 633 
294 1 Y 1 B LYS 634 ? B LYS 634 
295 1 Y 1 B MET 635 ? B MET 635 
296 1 Y 1 B SER 636 ? B SER 636 
297 1 Y 1 B ILE 637 ? B ILE 637 
298 1 Y 1 B TYR 638 ? B TYR 638 
299 1 Y 1 B LYS 639 ? B LYS 639 
300 1 Y 1 B ARG 640 ? B ARG 640 
301 1 Y 1 B MET 641 ? B MET 641 
302 1 Y 1 B ARG 642 ? B ARG 642 
303 1 Y 1 B ARG 643 ? B ARG 643 
304 1 Y 1 B ALA 644 ? B ALA 644 
305 1 Y 1 B CYS 645 ? B CYS 645 
306 1 Y 1 B CYS 646 ? B CYS 646 
307 1 Y 1 B PHE 647 ? B PHE 647 
308 1 Y 1 B ASP 648 ? B ASP 648 
309 1 Y 1 B CYS 649 ? B CYS 649 
310 1 Y 1 B GLY 650 ? B GLY 650 
311 1 Y 1 B ARG 651 ? B ARG 651 
312 1 Y 1 B SER 652 ? B SER 652 
313 1 Y 1 B GLU 653 ? B GLU 653 
314 1 Y 1 B ARG 654 ? B ARG 654 
315 1 Y 1 B ASP 655 ? B ASP 655 
316 1 Y 1 B CYS 656 ? B CYS 656 
317 1 Y 1 B SER 657 ? B SER 657 
318 1 Y 1 B CYS 658 ? B CYS 658 
319 1 Y 1 B MET 659 ? B MET 659 
320 1 Y 1 B SER 660 ? B SER 660 
321 1 Y 1 B GLY 661 ? B GLY 661 
322 1 Y 1 B ARG 662 ? B ARG 662 
323 1 Y 1 B VAL 663 ? B VAL 663 
324 1 Y 1 B ARG 664 ? B ARG 664 
325 1 Y 1 B GLY 665 ? B GLY 665 
326 1 Y 1 B ASN 666 ? B ASN 666 
327 1 Y 1 B VAL 667 ? B VAL 667 
328 1 Y 1 B ASP 668 ? B ASP 668 
329 1 Y 1 B THR 669 ? B THR 669 
330 1 Y 1 B LEU 670 ? B LEU 670 
331 1 Y 1 B GLU 671 ? B GLU 671 
332 1 Y 1 B ARG 672 ? B ARG 672 
333 1 Y 1 B ALA 673 ? B ALA 673 
334 1 Y 1 B PHE 674 ? B PHE 674 
335 1 Y 1 B PRO 675 ? B PRO 675 
336 1 Y 1 B LEU 676 ? B LEU 676 
337 1 Y 1 B SER 677 ? B SER 677 
338 1 Y 1 B SER 678 ? B SER 678 
339 1 Y 1 B VAL 679 ? B VAL 679 
340 1 Y 1 B SER 680 ? B SER 680 
341 1 Y 1 B VAL 681 ? B VAL 681 
342 1 Y 1 B ASN 682 ? B ASN 682 
343 1 Y 1 B ASP 683 ? B ASP 683 
344 1 Y 1 B CYS 684 ? B CYS 684 
345 1 Y 1 B SER 685 ? B SER 685 
346 1 Y 1 B THR 686 ? B THR 686 
347 1 Y 1 B SER 687 ? B SER 687 
348 1 Y 1 B PHE 688 ? B PHE 688 
349 1 Y 1 B ARG 689 ? B ARG 689 
350 1 Y 1 B ALA 690 ? B ALA 690 
351 1 Y 1 B PHE 691 ? B PHE 691 
352 1 Y 1 B GLU 692 ? B GLU 692 
353 1 Y 1 B ASP 693 ? B ASP 693 
354 1 Y 1 B GLU 694 ? B GLU 694 
355 1 Y 1 B GLN 695 ? B GLN 695 
356 1 Y 1 B PRO 696 ? B PRO 696 
357 1 Y 1 B SER 697 ? B SER 697 
358 1 Y 1 B THR 698 ? B THR 698 
359 1 Y 1 B LEU 699 ? B LEU 699 
360 1 Y 1 B SER 700 ? B SER 700 
361 1 Y 1 B PRO 701 ? B PRO 701 
362 1 Y 1 B LYS 702 ? B LYS 702 
363 1 Y 1 B LYS 703 ? B LYS 703 
364 1 Y 1 B LYS 704 ? B LYS 704 
365 1 Y 1 B GLN 705 ? B GLN 705 
366 1 Y 1 B ARG 706 ? B ARG 706 
367 1 Y 1 B ASN 707 ? B ASN 707 
368 1 Y 1 B GLY 708 ? B GLY 708 
369 1 Y 1 B GLY 709 ? B GLY 709 
370 1 Y 1 B MET 710 ? B MET 710 
371 1 Y 1 B ARG 711 ? B ARG 711 
372 1 Y 1 B ASN 712 ? B ASN 712 
373 1 Y 1 B SER 713 ? B SER 713 
374 1 Y 1 B PRO 714 ? B PRO 714 
375 1 Y 1 B ASN 715 ? B ASN 715 
376 1 Y 1 B THR 716 ? B THR 716 
377 1 Y 1 B SER 717 ? B SER 717 
378 1 Y 1 B PRO 718 ? B PRO 718 
379 1 Y 1 B LYS 719 ? B LYS 719 
380 1 Y 1 B LEU 720 ? B LEU 720 
381 1 Y 1 B MET 721 ? B MET 721 
382 1 Y 1 B ARG 722 ? B ARG 722 
383 1 Y 1 B HIS 723 ? B HIS 723 
384 1 Y 1 B ASP 724 ? B ASP 724 
385 1 Y 1 B PRO 725 ? B PRO 725 
386 1 Y 1 B LEU 726 ? B LEU 726 
387 1 Y 1 B LEU 727 ? B LEU 727 
388 1 Y 1 B ILE 728 ? B ILE 728 
389 1 Y 1 B PRO 729 ? B PRO 729 
390 1 Y 1 B GLY 730 ? B GLY 730 
391 1 Y 1 B ASN 731 ? B ASN 731 
392 1 Y 1 B ASP 732 ? B ASP 732 
393 1 Y 1 B GLN 733 ? B GLN 733 
394 1 Y 1 B ILE 734 ? B ILE 734 
395 1 Y 1 B ASP 735 ? B ASP 735 
396 1 Y 1 B ASN 736 ? B ASN 736 
397 1 Y 1 B MET 737 ? B MET 737 
398 1 Y 1 B ASP 738 ? B ASP 738 
399 1 Y 1 B SER 739 ? B SER 739 
400 1 Y 1 B ASN 740 ? B ASN 740 
401 1 Y 1 B VAL 741 ? B VAL 741 
402 1 Y 1 B ASP 892 ? B ASP 892 
403 1 Y 1 B SER 893 ? B SER 893 
404 1 Y 1 B ILE 894 ? B ILE 894 
405 1 Y 1 B GLY 895 ? B GLY 895 
406 1 Y 1 B VAL 896 ? B VAL 896 
407 1 Y 1 B LEU 897 ? B LEU 897 
408 1 Y 1 B GLN 898 ? B GLN 898 
409 1 Y 1 B ALA 899 ? B ALA 899 
410 1 Y 1 B ASN 900 ? B ASN 900 
411 1 Y 1 B SER 901 ? B SER 901 
412 1 Y 1 B GLN 902 ? B GLN 902 
413 1 Y 1 B GLY 903 ? B GLY 903 
414 1 Y 1 B PHE 904 ? B PHE 904 
415 1 Y 1 B THR 905 ? B THR 905 
416 1 Y 1 B PRO 906 ? B PRO 906 
417 1 Y 1 B PRO 907 ? B PRO 907 
418 1 Y 1 B GLY 908 ? B GLY 908 
419 1 Y 1 B MET 909 ? B MET 909 
420 1 Y 1 B ASP 910 ? B ASP 910 
421 1 Y 1 B ARG 911 ? B ARG 911 
422 1 Y 1 B SER 912 ? B SER 912 
423 1 Y 1 B SER 913 ? B SER 913 
424 1 Y 1 B PRO 914 ? B PRO 914 
425 1 Y 1 B ASP 915 ? B ASP 915 
426 1 Y 1 B ASN 916 ? B ASN 916 
427 1 Y 1 B SER 917 ? B SER 917 
428 1 Y 1 B PRO 918 ? B PRO 918 
429 1 Y 1 B VAL 919 ? B VAL 919 
430 1 Y 1 B HIS 920 ? B HIS 920 
431 1 Y 1 B GLY 921 ? B GLY 921 
432 1 Y 1 B MET 922 ? B MET 922 
433 1 Y 1 B LEU 923 ? B LEU 923 
434 1 Y 1 B ARG 924 ? B ARG 924 
435 1 Y 1 B GLN 925 ? B GLN 925 
436 1 Y 1 B PRO 926 ? B PRO 926 
437 1 Y 1 B SER 927 ? B SER 927 
438 1 Y 1 B ILE 928 ? B ILE 928 
439 1 Y 1 C MET 1   ? C MET 1   
440 1 Y 1 C ASP 2   ? C ASP 2   
441 1 Y 1 C ALA 3   ? C ALA 3   
442 1 Y 1 C LEU 4   ? C LEU 4   
443 1 Y 1 C ILE 5   ? C ILE 5   
444 1 Y 1 C ILE 6   ? C ILE 6   
445 1 Y 1 C PRO 7   ? C PRO 7   
446 1 Y 1 C VAL 8   ? C VAL 8   
447 1 Y 1 C THR 9   ? C THR 9   
448 1 Y 1 C MET 10  ? C MET 10  
449 1 Y 1 C GLU 11  ? C GLU 11  
450 1 Y 1 C VAL 12  ? C VAL 12  
451 1 Y 1 C PRO 13  ? C PRO 13  
452 1 Y 1 C CYS 14  ? C CYS 14  
453 1 Y 1 C ASP 15  ? C ASP 15  
454 1 Y 1 C SER 16  ? C SER 16  
455 1 Y 1 C VAL 52  ? C VAL 52  
456 1 Y 1 C CYS 53  ? C CYS 53  
457 1 Y 1 C CYS 54  ? C CYS 54  
458 1 Y 1 C HIS 55  ? C HIS 55  
459 1 Y 1 C CYS 56  ? C CYS 56  
460 1 Y 1 C GLY 57  ? C GLY 57  
461 1 Y 1 C GLY 58  ? C GLY 58  
462 1 Y 1 C LYS 59  ? C LYS 59  
463 1 Y 1 C THR 60  ? C THR 60  
464 1 Y 1 C LYS 61  ? C LYS 61  
465 1 Y 1 C GLU 62  ? C GLU 62  
466 1 Y 1 C ALA 63  ? C ALA 63  
467 1 Y 1 C GLN 64  ? C GLN 64  
468 1 Y 1 C LYS 65  ? C LYS 65  
469 1 Y 1 C ILE 66  ? C ILE 66  
470 1 Y 1 C ASN 67  ? C ASN 67  
471 1 Y 1 C ASN 68  ? C ASN 68  
472 1 Y 1 C GLY 69  ? C GLY 69  
473 1 Y 1 C SER 70  ? C SER 70  
474 1 Y 1 C SER 71  ? C SER 71  
475 1 Y 1 C GLN 72  ? C GLN 72  
476 1 Y 1 C ALA 73  ? C ALA 73  
477 1 Y 1 C ASP 74  ? C ASP 74  
478 1 Y 1 C GLY 75  ? C GLY 75  
479 1 Y 1 C THR 76  ? C THR 76  
480 1 Y 1 C LEU 77  ? C LEU 77  
481 1 Y 1 C LYS 78  ? C LYS 78  
482 1 Y 1 C PRO 79  ? C PRO 79  
483 1 Y 1 C VAL 80  ? C VAL 80  
484 1 Y 1 C ASP 81  ? C ASP 81  
485 1 Y 1 C GLU 82  ? C GLU 82  
486 1 Y 1 C LYS 83  ? C LYS 83  
487 1 Y 1 C GLU 84  ? C GLU 84  
488 1 Y 1 C GLU 85  ? C GLU 85  
489 1 Y 1 C ALA 86  ? C ALA 86  
490 1 Y 1 C VAL 87  ? C VAL 87  
491 1 Y 1 C ALA 88  ? C ALA 88  
492 1 Y 1 C ALA 89  ? C ALA 89  
493 1 Y 1 C GLU 90  ? C GLU 90  
494 1 Y 1 C VAL 91  ? C VAL 91  
495 1 Y 1 C CYS 615 ? C CYS 615 
496 1 Y 1 C HIS 616 ? C HIS 616 
497 1 Y 1 C ASP 617 ? C ASP 617 
498 1 Y 1 C ASP 618 ? C ASP 618 
499 1 Y 1 C ILE 619 ? C ILE 619 
500 1 Y 1 C THR 620 ? C THR 620 
501 1 Y 1 C ASP 621 ? C ASP 621 
502 1 Y 1 C PRO 622 ? C PRO 622 
503 1 Y 1 C LYS 623 ? C LYS 623 
504 1 Y 1 C ARG 624 ? C ARG 624 
505 1 Y 1 C ILE 625 ? C ILE 625 
506 1 Y 1 C LYS 626 ? C LYS 626 
507 1 Y 1 C LYS 627 ? C LYS 627 
508 1 Y 1 C CYS 628 ? C CYS 628 
509 1 Y 1 C GLY 629 ? C GLY 629 
510 1 Y 1 C CYS 630 ? C CYS 630 
511 1 Y 1 C LYS 631 ? C LYS 631 
512 1 Y 1 C ARG 632 ? C ARG 632 
513 1 Y 1 C PRO 633 ? C PRO 633 
514 1 Y 1 C LYS 634 ? C LYS 634 
515 1 Y 1 C MET 635 ? C MET 635 
516 1 Y 1 C SER 636 ? C SER 636 
517 1 Y 1 C ILE 637 ? C ILE 637 
518 1 Y 1 C TYR 638 ? C TYR 638 
519 1 Y 1 C LYS 639 ? C LYS 639 
520 1 Y 1 C ARG 640 ? C ARG 640 
521 1 Y 1 C MET 641 ? C MET 641 
522 1 Y 1 C ARG 642 ? C ARG 642 
523 1 Y 1 C ARG 643 ? C ARG 643 
524 1 Y 1 C ALA 644 ? C ALA 644 
525 1 Y 1 C CYS 645 ? C CYS 645 
526 1 Y 1 C CYS 646 ? C CYS 646 
527 1 Y 1 C PHE 647 ? C PHE 647 
528 1 Y 1 C ASP 648 ? C ASP 648 
529 1 Y 1 C CYS 649 ? C CYS 649 
530 1 Y 1 C GLY 650 ? C GLY 650 
531 1 Y 1 C ARG 651 ? C ARG 651 
532 1 Y 1 C SER 652 ? C SER 652 
533 1 Y 1 C GLU 653 ? C GLU 653 
534 1 Y 1 C ARG 654 ? C ARG 654 
535 1 Y 1 C ASP 655 ? C ASP 655 
536 1 Y 1 C CYS 656 ? C CYS 656 
537 1 Y 1 C SER 657 ? C SER 657 
538 1 Y 1 C CYS 658 ? C CYS 658 
539 1 Y 1 C MET 659 ? C MET 659 
540 1 Y 1 C SER 660 ? C SER 660 
541 1 Y 1 C GLY 661 ? C GLY 661 
542 1 Y 1 C ARG 662 ? C ARG 662 
543 1 Y 1 C VAL 663 ? C VAL 663 
544 1 Y 1 C ARG 664 ? C ARG 664 
545 1 Y 1 C GLY 665 ? C GLY 665 
546 1 Y 1 C ASN 666 ? C ASN 666 
547 1 Y 1 C VAL 667 ? C VAL 667 
548 1 Y 1 C ASP 668 ? C ASP 668 
549 1 Y 1 C THR 669 ? C THR 669 
550 1 Y 1 C LEU 670 ? C LEU 670 
551 1 Y 1 C GLU 671 ? C GLU 671 
552 1 Y 1 C ARG 672 ? C ARG 672 
553 1 Y 1 C ALA 673 ? C ALA 673 
554 1 Y 1 C PHE 674 ? C PHE 674 
555 1 Y 1 C PRO 675 ? C PRO 675 
556 1 Y 1 C LEU 676 ? C LEU 676 
557 1 Y 1 C SER 677 ? C SER 677 
558 1 Y 1 C SER 678 ? C SER 678 
559 1 Y 1 C VAL 679 ? C VAL 679 
560 1 Y 1 C SER 680 ? C SER 680 
561 1 Y 1 C VAL 681 ? C VAL 681 
562 1 Y 1 C ASN 682 ? C ASN 682 
563 1 Y 1 C ASP 683 ? C ASP 683 
564 1 Y 1 C CYS 684 ? C CYS 684 
565 1 Y 1 C SER 685 ? C SER 685 
566 1 Y 1 C THR 686 ? C THR 686 
567 1 Y 1 C SER 687 ? C SER 687 
568 1 Y 1 C PHE 688 ? C PHE 688 
569 1 Y 1 C ARG 689 ? C ARG 689 
570 1 Y 1 C ALA 690 ? C ALA 690 
571 1 Y 1 C PHE 691 ? C PHE 691 
572 1 Y 1 C GLU 692 ? C GLU 692 
573 1 Y 1 C ASP 693 ? C ASP 693 
574 1 Y 1 C GLU 694 ? C GLU 694 
575 1 Y 1 C GLN 695 ? C GLN 695 
576 1 Y 1 C PRO 696 ? C PRO 696 
577 1 Y 1 C SER 697 ? C SER 697 
578 1 Y 1 C THR 698 ? C THR 698 
579 1 Y 1 C LEU 699 ? C LEU 699 
580 1 Y 1 C SER 700 ? C SER 700 
581 1 Y 1 C PRO 701 ? C PRO 701 
582 1 Y 1 C LYS 702 ? C LYS 702 
583 1 Y 1 C LYS 703 ? C LYS 703 
584 1 Y 1 C LYS 704 ? C LYS 704 
585 1 Y 1 C GLN 705 ? C GLN 705 
586 1 Y 1 C ARG 706 ? C ARG 706 
587 1 Y 1 C ASN 707 ? C ASN 707 
588 1 Y 1 C GLY 708 ? C GLY 708 
589 1 Y 1 C GLY 709 ? C GLY 709 
590 1 Y 1 C MET 710 ? C MET 710 
591 1 Y 1 C ARG 711 ? C ARG 711 
592 1 Y 1 C ASN 712 ? C ASN 712 
593 1 Y 1 C SER 713 ? C SER 713 
594 1 Y 1 C PRO 714 ? C PRO 714 
595 1 Y 1 C ASN 715 ? C ASN 715 
596 1 Y 1 C THR 716 ? C THR 716 
597 1 Y 1 C SER 717 ? C SER 717 
598 1 Y 1 C PRO 718 ? C PRO 718 
599 1 Y 1 C LYS 719 ? C LYS 719 
600 1 Y 1 C LEU 720 ? C LEU 720 
601 1 Y 1 C MET 721 ? C MET 721 
602 1 Y 1 C ARG 722 ? C ARG 722 
603 1 Y 1 C HIS 723 ? C HIS 723 
604 1 Y 1 C ASP 724 ? C ASP 724 
605 1 Y 1 C PRO 725 ? C PRO 725 
606 1 Y 1 C LEU 726 ? C LEU 726 
607 1 Y 1 C LEU 727 ? C LEU 727 
608 1 Y 1 C ILE 728 ? C ILE 728 
609 1 Y 1 C PRO 729 ? C PRO 729 
610 1 Y 1 C GLY 730 ? C GLY 730 
611 1 Y 1 C ASN 731 ? C ASN 731 
612 1 Y 1 C ASP 732 ? C ASP 732 
613 1 Y 1 C GLN 733 ? C GLN 733 
614 1 Y 1 C ILE 734 ? C ILE 734 
615 1 Y 1 C ASP 735 ? C ASP 735 
616 1 Y 1 C ASN 736 ? C ASN 736 
617 1 Y 1 C MET 737 ? C MET 737 
618 1 Y 1 C ASP 738 ? C ASP 738 
619 1 Y 1 C SER 739 ? C SER 739 
620 1 Y 1 C ASN 740 ? C ASN 740 
621 1 Y 1 C VAL 741 ? C VAL 741 
622 1 Y 1 C ASP 892 ? C ASP 892 
623 1 Y 1 C SER 893 ? C SER 893 
624 1 Y 1 C ILE 894 ? C ILE 894 
625 1 Y 1 C GLY 895 ? C GLY 895 
626 1 Y 1 C VAL 896 ? C VAL 896 
627 1 Y 1 C LEU 897 ? C LEU 897 
628 1 Y 1 C GLN 898 ? C GLN 898 
629 1 Y 1 C ALA 899 ? C ALA 899 
630 1 Y 1 C ASN 900 ? C ASN 900 
631 1 Y 1 C SER 901 ? C SER 901 
632 1 Y 1 C GLN 902 ? C GLN 902 
633 1 Y 1 C GLY 903 ? C GLY 903 
634 1 Y 1 C PHE 904 ? C PHE 904 
635 1 Y 1 C THR 905 ? C THR 905 
636 1 Y 1 C PRO 906 ? C PRO 906 
637 1 Y 1 C PRO 907 ? C PRO 907 
638 1 Y 1 C GLY 908 ? C GLY 908 
639 1 Y 1 C MET 909 ? C MET 909 
640 1 Y 1 C ASP 910 ? C ASP 910 
641 1 Y 1 C ARG 911 ? C ARG 911 
642 1 Y 1 C SER 912 ? C SER 912 
643 1 Y 1 C SER 913 ? C SER 913 
644 1 Y 1 C PRO 914 ? C PRO 914 
645 1 Y 1 C ASP 915 ? C ASP 915 
646 1 Y 1 C ASN 916 ? C ASN 916 
647 1 Y 1 C SER 917 ? C SER 917 
648 1 Y 1 C PRO 918 ? C PRO 918 
649 1 Y 1 C VAL 919 ? C VAL 919 
650 1 Y 1 C HIS 920 ? C HIS 920 
651 1 Y 1 C GLY 921 ? C GLY 921 
652 1 Y 1 C MET 922 ? C MET 922 
653 1 Y 1 C LEU 923 ? C LEU 923 
654 1 Y 1 C ARG 924 ? C ARG 924 
655 1 Y 1 C GLN 925 ? C GLN 925 
656 1 Y 1 C PRO 926 ? C PRO 926 
657 1 Y 1 C SER 927 ? C SER 927 
658 1 Y 1 C ILE 928 ? C ILE 928 
659 1 Y 1 D MET 1   ? D MET 1   
660 1 Y 1 D ASP 2   ? D ASP 2   
661 1 Y 1 D ALA 3   ? D ALA 3   
662 1 Y 1 D LEU 4   ? D LEU 4   
663 1 Y 1 D ILE 5   ? D ILE 5   
664 1 Y 1 D ILE 6   ? D ILE 6   
665 1 Y 1 D PRO 7   ? D PRO 7   
666 1 Y 1 D VAL 8   ? D VAL 8   
667 1 Y 1 D THR 9   ? D THR 9   
668 1 Y 1 D MET 10  ? D MET 10  
669 1 Y 1 D GLU 11  ? D GLU 11  
670 1 Y 1 D VAL 12  ? D VAL 12  
671 1 Y 1 D PRO 13  ? D PRO 13  
672 1 Y 1 D CYS 14  ? D CYS 14  
673 1 Y 1 D ASP 15  ? D ASP 15  
674 1 Y 1 D SER 16  ? D SER 16  
675 1 Y 1 D VAL 52  ? D VAL 52  
676 1 Y 1 D CYS 53  ? D CYS 53  
677 1 Y 1 D CYS 54  ? D CYS 54  
678 1 Y 1 D HIS 55  ? D HIS 55  
679 1 Y 1 D CYS 56  ? D CYS 56  
680 1 Y 1 D GLY 57  ? D GLY 57  
681 1 Y 1 D GLY 58  ? D GLY 58  
682 1 Y 1 D LYS 59  ? D LYS 59  
683 1 Y 1 D THR 60  ? D THR 60  
684 1 Y 1 D LYS 61  ? D LYS 61  
685 1 Y 1 D GLU 62  ? D GLU 62  
686 1 Y 1 D ALA 63  ? D ALA 63  
687 1 Y 1 D GLN 64  ? D GLN 64  
688 1 Y 1 D LYS 65  ? D LYS 65  
689 1 Y 1 D ILE 66  ? D ILE 66  
690 1 Y 1 D ASN 67  ? D ASN 67  
691 1 Y 1 D ASN 68  ? D ASN 68  
692 1 Y 1 D GLY 69  ? D GLY 69  
693 1 Y 1 D SER 70  ? D SER 70  
694 1 Y 1 D SER 71  ? D SER 71  
695 1 Y 1 D GLN 72  ? D GLN 72  
696 1 Y 1 D ALA 73  ? D ALA 73  
697 1 Y 1 D ASP 74  ? D ASP 74  
698 1 Y 1 D GLY 75  ? D GLY 75  
699 1 Y 1 D THR 76  ? D THR 76  
700 1 Y 1 D LEU 77  ? D LEU 77  
701 1 Y 1 D LYS 78  ? D LYS 78  
702 1 Y 1 D PRO 79  ? D PRO 79  
703 1 Y 1 D VAL 80  ? D VAL 80  
704 1 Y 1 D ASP 81  ? D ASP 81  
705 1 Y 1 D GLU 82  ? D GLU 82  
706 1 Y 1 D LYS 83  ? D LYS 83  
707 1 Y 1 D GLU 84  ? D GLU 84  
708 1 Y 1 D GLU 85  ? D GLU 85  
709 1 Y 1 D ALA 86  ? D ALA 86  
710 1 Y 1 D VAL 87  ? D VAL 87  
711 1 Y 1 D ALA 88  ? D ALA 88  
712 1 Y 1 D ALA 89  ? D ALA 89  
713 1 Y 1 D GLU 90  ? D GLU 90  
714 1 Y 1 D VAL 91  ? D VAL 91  
715 1 Y 1 D CYS 615 ? D CYS 615 
716 1 Y 1 D HIS 616 ? D HIS 616 
717 1 Y 1 D ASP 617 ? D ASP 617 
718 1 Y 1 D ASP 618 ? D ASP 618 
719 1 Y 1 D ILE 619 ? D ILE 619 
720 1 Y 1 D THR 620 ? D THR 620 
721 1 Y 1 D ASP 621 ? D ASP 621 
722 1 Y 1 D PRO 622 ? D PRO 622 
723 1 Y 1 D LYS 623 ? D LYS 623 
724 1 Y 1 D ARG 624 ? D ARG 624 
725 1 Y 1 D ILE 625 ? D ILE 625 
726 1 Y 1 D LYS 626 ? D LYS 626 
727 1 Y 1 D LYS 627 ? D LYS 627 
728 1 Y 1 D CYS 628 ? D CYS 628 
729 1 Y 1 D GLY 629 ? D GLY 629 
730 1 Y 1 D CYS 630 ? D CYS 630 
731 1 Y 1 D LYS 631 ? D LYS 631 
732 1 Y 1 D ARG 632 ? D ARG 632 
733 1 Y 1 D PRO 633 ? D PRO 633 
734 1 Y 1 D LYS 634 ? D LYS 634 
735 1 Y 1 D MET 635 ? D MET 635 
736 1 Y 1 D SER 636 ? D SER 636 
737 1 Y 1 D ILE 637 ? D ILE 637 
738 1 Y 1 D TYR 638 ? D TYR 638 
739 1 Y 1 D LYS 639 ? D LYS 639 
740 1 Y 1 D ARG 640 ? D ARG 640 
741 1 Y 1 D MET 641 ? D MET 641 
742 1 Y 1 D ARG 642 ? D ARG 642 
743 1 Y 1 D ARG 643 ? D ARG 643 
744 1 Y 1 D ALA 644 ? D ALA 644 
745 1 Y 1 D CYS 645 ? D CYS 645 
746 1 Y 1 D CYS 646 ? D CYS 646 
747 1 Y 1 D PHE 647 ? D PHE 647 
748 1 Y 1 D ASP 648 ? D ASP 648 
749 1 Y 1 D CYS 649 ? D CYS 649 
750 1 Y 1 D GLY 650 ? D GLY 650 
751 1 Y 1 D ARG 651 ? D ARG 651 
752 1 Y 1 D SER 652 ? D SER 652 
753 1 Y 1 D GLU 653 ? D GLU 653 
754 1 Y 1 D ARG 654 ? D ARG 654 
755 1 Y 1 D ASP 655 ? D ASP 655 
756 1 Y 1 D CYS 656 ? D CYS 656 
757 1 Y 1 D SER 657 ? D SER 657 
758 1 Y 1 D CYS 658 ? D CYS 658 
759 1 Y 1 D MET 659 ? D MET 659 
760 1 Y 1 D SER 660 ? D SER 660 
761 1 Y 1 D GLY 661 ? D GLY 661 
762 1 Y 1 D ARG 662 ? D ARG 662 
763 1 Y 1 D VAL 663 ? D VAL 663 
764 1 Y 1 D ARG 664 ? D ARG 664 
765 1 Y 1 D GLY 665 ? D GLY 665 
766 1 Y 1 D ASN 666 ? D ASN 666 
767 1 Y 1 D VAL 667 ? D VAL 667 
768 1 Y 1 D ASP 668 ? D ASP 668 
769 1 Y 1 D THR 669 ? D THR 669 
770 1 Y 1 D LEU 670 ? D LEU 670 
771 1 Y 1 D GLU 671 ? D GLU 671 
772 1 Y 1 D ARG 672 ? D ARG 672 
773 1 Y 1 D ALA 673 ? D ALA 673 
774 1 Y 1 D PHE 674 ? D PHE 674 
775 1 Y 1 D PRO 675 ? D PRO 675 
776 1 Y 1 D LEU 676 ? D LEU 676 
777 1 Y 1 D SER 677 ? D SER 677 
778 1 Y 1 D SER 678 ? D SER 678 
779 1 Y 1 D VAL 679 ? D VAL 679 
780 1 Y 1 D SER 680 ? D SER 680 
781 1 Y 1 D VAL 681 ? D VAL 681 
782 1 Y 1 D ASN 682 ? D ASN 682 
783 1 Y 1 D ASP 683 ? D ASP 683 
784 1 Y 1 D CYS 684 ? D CYS 684 
785 1 Y 1 D SER 685 ? D SER 685 
786 1 Y 1 D THR 686 ? D THR 686 
787 1 Y 1 D SER 687 ? D SER 687 
788 1 Y 1 D PHE 688 ? D PHE 688 
789 1 Y 1 D ARG 689 ? D ARG 689 
790 1 Y 1 D ALA 690 ? D ALA 690 
791 1 Y 1 D PHE 691 ? D PHE 691 
792 1 Y 1 D GLU 692 ? D GLU 692 
793 1 Y 1 D ASP 693 ? D ASP 693 
794 1 Y 1 D GLU 694 ? D GLU 694 
795 1 Y 1 D GLN 695 ? D GLN 695 
796 1 Y 1 D PRO 696 ? D PRO 696 
797 1 Y 1 D SER 697 ? D SER 697 
798 1 Y 1 D THR 698 ? D THR 698 
799 1 Y 1 D LEU 699 ? D LEU 699 
800 1 Y 1 D SER 700 ? D SER 700 
801 1 Y 1 D PRO 701 ? D PRO 701 
802 1 Y 1 D LYS 702 ? D LYS 702 
803 1 Y 1 D LYS 703 ? D LYS 703 
804 1 Y 1 D LYS 704 ? D LYS 704 
805 1 Y 1 D GLN 705 ? D GLN 705 
806 1 Y 1 D ARG 706 ? D ARG 706 
807 1 Y 1 D ASN 707 ? D ASN 707 
808 1 Y 1 D GLY 708 ? D GLY 708 
809 1 Y 1 D GLY 709 ? D GLY 709 
810 1 Y 1 D MET 710 ? D MET 710 
811 1 Y 1 D ARG 711 ? D ARG 711 
812 1 Y 1 D ASN 712 ? D ASN 712 
813 1 Y 1 D SER 713 ? D SER 713 
814 1 Y 1 D PRO 714 ? D PRO 714 
815 1 Y 1 D ASN 715 ? D ASN 715 
816 1 Y 1 D THR 716 ? D THR 716 
817 1 Y 1 D SER 717 ? D SER 717 
818 1 Y 1 D PRO 718 ? D PRO 718 
819 1 Y 1 D LYS 719 ? D LYS 719 
820 1 Y 1 D LEU 720 ? D LEU 720 
821 1 Y 1 D MET 721 ? D MET 721 
822 1 Y 1 D ARG 722 ? D ARG 722 
823 1 Y 1 D HIS 723 ? D HIS 723 
824 1 Y 1 D ASP 724 ? D ASP 724 
825 1 Y 1 D PRO 725 ? D PRO 725 
826 1 Y 1 D LEU 726 ? D LEU 726 
827 1 Y 1 D LEU 727 ? D LEU 727 
828 1 Y 1 D ILE 728 ? D ILE 728 
829 1 Y 1 D PRO 729 ? D PRO 729 
830 1 Y 1 D GLY 730 ? D GLY 730 
831 1 Y 1 D ASN 731 ? D ASN 731 
832 1 Y 1 D ASP 732 ? D ASP 732 
833 1 Y 1 D GLN 733 ? D GLN 733 
834 1 Y 1 D ILE 734 ? D ILE 734 
835 1 Y 1 D ASP 735 ? D ASP 735 
836 1 Y 1 D ASN 736 ? D ASN 736 
837 1 Y 1 D MET 737 ? D MET 737 
838 1 Y 1 D ASP 738 ? D ASP 738 
839 1 Y 1 D SER 739 ? D SER 739 
840 1 Y 1 D ASN 740 ? D ASN 740 
841 1 Y 1 D VAL 741 ? D VAL 741 
842 1 Y 1 D ASP 892 ? D ASP 892 
843 1 Y 1 D SER 893 ? D SER 893 
844 1 Y 1 D ILE 894 ? D ILE 894 
845 1 Y 1 D GLY 895 ? D GLY 895 
846 1 Y 1 D VAL 896 ? D VAL 896 
847 1 Y 1 D LEU 897 ? D LEU 897 
848 1 Y 1 D GLN 898 ? D GLN 898 
849 1 Y 1 D ALA 899 ? D ALA 899 
850 1 Y 1 D ASN 900 ? D ASN 900 
851 1 Y 1 D SER 901 ? D SER 901 
852 1 Y 1 D GLN 902 ? D GLN 902 
853 1 Y 1 D GLY 903 ? D GLY 903 
854 1 Y 1 D PHE 904 ? D PHE 904 
855 1 Y 1 D THR 905 ? D THR 905 
856 1 Y 1 D PRO 906 ? D PRO 906 
857 1 Y 1 D PRO 907 ? D PRO 907 
858 1 Y 1 D GLY 908 ? D GLY 908 
859 1 Y 1 D MET 909 ? D MET 909 
860 1 Y 1 D ASP 910 ? D ASP 910 
861 1 Y 1 D ARG 911 ? D ARG 911 
862 1 Y 1 D SER 912 ? D SER 912 
863 1 Y 1 D SER 913 ? D SER 913 
864 1 Y 1 D PRO 914 ? D PRO 914 
865 1 Y 1 D ASP 915 ? D ASP 915 
866 1 Y 1 D ASN 916 ? D ASN 916 
867 1 Y 1 D SER 917 ? D SER 917 
868 1 Y 1 D PRO 918 ? D PRO 918 
869 1 Y 1 D VAL 919 ? D VAL 919 
870 1 Y 1 D HIS 920 ? D HIS 920 
871 1 Y 1 D GLY 921 ? D GLY 921 
872 1 Y 1 D MET 922 ? D MET 922 
873 1 Y 1 D LEU 923 ? D LEU 923 
874 1 Y 1 D ARG 924 ? D ARG 924 
875 1 Y 1 D GLN 925 ? D GLN 925 
876 1 Y 1 D PRO 926 ? D PRO 926 
877 1 Y 1 D SER 927 ? D SER 927 
878 1 Y 1 D ILE 928 ? D ILE 928 
# 
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 
A1L4F C1   C  N N 1   
A1L4F C10  C  N N 2   
A1L4F C11  C  N N 3   
A1L4F C13  C  Y N 4   
A1L4F C14  C  Y N 5   
A1L4F C15  C  Y N 6   
A1L4F C16  C  Y N 7   
A1L4F C17  C  Y N 8   
A1L4F C18  C  Y N 9   
A1L4F C20  C  Y N 10  
A1L4F C21  C  Y N 11  
A1L4F C22  C  Y N 12  
A1L4F C23  C  Y N 13  
A1L4F C24  C  Y N 14  
A1L4F C25  C  Y N 15  
A1L4F C3   C  N N 16  
A1L4F C31  C  N N 17  
A1L4F C4   C  N N 18  
A1L4F C6   C  N N 19  
A1L4F C7   C  N N 20  
A1L4F C8   C  N N 21  
A1L4F C9   C  N N 22  
A1L4F F26  F  N N 23  
A1L4F F28  F  N N 24  
A1L4F F29  F  N N 25  
A1L4F F30  F  N N 26  
A1L4F F32  F  N N 27  
A1L4F F33  F  N N 28  
A1L4F F34  F  N N 29  
A1L4F N12  N  N N 30  
A1L4F N5   N  N N 31  
A1L4F O19  O  N N 32  
A1L4F O2   O  N N 33  
A1L4F O35  O  N N 34  
A1L4F H1   H  N N 35  
A1L4F H2   H  N N 36  
A1L4F H3   H  N N 37  
A1L4F H4   H  N N 38  
A1L4F H5   H  N N 39  
A1L4F H6   H  N N 40  
A1L4F H7   H  N N 41  
A1L4F H8   H  N N 42  
A1L4F H9   H  N N 43  
A1L4F H10  H  N N 44  
A1L4F H11  H  N N 45  
A1L4F H12  H  N N 46  
A1L4F H13  H  N N 47  
A1L4F H14  H  N N 48  
A1L4F H15  H  N N 49  
A1L4F H16  H  N N 50  
A1L4F H17  H  N N 51  
A1L4F H18  H  N N 52  
A1L4F H19  H  N N 53  
A1L4F H20  H  N N 54  
A1L4F H21  H  N N 55  
A1L4F H22  H  N N 56  
A1L4F H24  H  N N 57  
ALA   N    N  N N 58  
ALA   CA   C  N S 59  
ALA   C    C  N N 60  
ALA   O    O  N N 61  
ALA   CB   C  N N 62  
ALA   OXT  O  N N 63  
ALA   H    H  N N 64  
ALA   H2   H  N N 65  
ALA   HA   H  N N 66  
ALA   HB1  H  N N 67  
ALA   HB2  H  N N 68  
ALA   HB3  H  N N 69  
ALA   HXT  H  N N 70  
ARG   N    N  N N 71  
ARG   CA   C  N S 72  
ARG   C    C  N N 73  
ARG   O    O  N N 74  
ARG   CB   C  N N 75  
ARG   CG   C  N N 76  
ARG   CD   C  N N 77  
ARG   NE   N  N N 78  
ARG   CZ   C  N N 79  
ARG   NH1  N  N N 80  
ARG   NH2  N  N N 81  
ARG   OXT  O  N N 82  
ARG   H    H  N N 83  
ARG   H2   H  N N 84  
ARG   HA   H  N N 85  
ARG   HB2  H  N N 86  
ARG   HB3  H  N N 87  
ARG   HG2  H  N N 88  
ARG   HG3  H  N N 89  
ARG   HD2  H  N N 90  
ARG   HD3  H  N N 91  
ARG   HE   H  N N 92  
ARG   HH11 H  N N 93  
ARG   HH12 H  N N 94  
ARG   HH21 H  N N 95  
ARG   HH22 H  N N 96  
ARG   HXT  H  N N 97  
ASN   N    N  N N 98  
ASN   CA   C  N S 99  
ASN   C    C  N N 100 
ASN   O    O  N N 101 
ASN   CB   C  N N 102 
ASN   CG   C  N N 103 
ASN   OD1  O  N N 104 
ASN   ND2  N  N N 105 
ASN   OXT  O  N N 106 
ASN   H    H  N N 107 
ASN   H2   H  N N 108 
ASN   HA   H  N N 109 
ASN   HB2  H  N N 110 
ASN   HB3  H  N N 111 
ASN   HD21 H  N N 112 
ASN   HD22 H  N N 113 
ASN   HXT  H  N N 114 
ASP   N    N  N N 115 
ASP   CA   C  N S 116 
ASP   C    C  N N 117 
ASP   O    O  N N 118 
ASP   CB   C  N N 119 
ASP   CG   C  N N 120 
ASP   OD1  O  N N 121 
ASP   OD2  O  N N 122 
ASP   OXT  O  N N 123 
ASP   H    H  N N 124 
ASP   H2   H  N N 125 
ASP   HA   H  N N 126 
ASP   HB2  H  N N 127 
ASP   HB3  H  N N 128 
ASP   HD2  H  N N 129 
ASP   HXT  H  N N 130 
CA    CA   CA N N 131 
CYS   N    N  N N 132 
CYS   CA   C  N R 133 
CYS   C    C  N N 134 
CYS   O    O  N N 135 
CYS   CB   C  N N 136 
CYS   SG   S  N N 137 
CYS   OXT  O  N N 138 
CYS   H    H  N N 139 
CYS   H2   H  N N 140 
CYS   HA   H  N N 141 
CYS   HB2  H  N N 142 
CYS   HB3  H  N N 143 
CYS   HG   H  N N 144 
CYS   HXT  H  N N 145 
GLN   N    N  N N 146 
GLN   CA   C  N S 147 
GLN   C    C  N N 148 
GLN   O    O  N N 149 
GLN   CB   C  N N 150 
GLN   CG   C  N N 151 
GLN   CD   C  N N 152 
GLN   OE1  O  N N 153 
GLN   NE2  N  N N 154 
GLN   OXT  O  N N 155 
GLN   H    H  N N 156 
GLN   H2   H  N N 157 
GLN   HA   H  N N 158 
GLN   HB2  H  N N 159 
GLN   HB3  H  N N 160 
GLN   HG2  H  N N 161 
GLN   HG3  H  N N 162 
GLN   HE21 H  N N 163 
GLN   HE22 H  N N 164 
GLN   HXT  H  N N 165 
GLU   N    N  N N 166 
GLU   CA   C  N S 167 
GLU   C    C  N N 168 
GLU   O    O  N N 169 
GLU   CB   C  N N 170 
GLU   CG   C  N N 171 
GLU   CD   C  N N 172 
GLU   OE1  O  N N 173 
GLU   OE2  O  N N 174 
GLU   OXT  O  N N 175 
GLU   H    H  N N 176 
GLU   H2   H  N N 177 
GLU   HA   H  N N 178 
GLU   HB2  H  N N 179 
GLU   HB3  H  N N 180 
GLU   HG2  H  N N 181 
GLU   HG3  H  N N 182 
GLU   HE2  H  N N 183 
GLU   HXT  H  N N 184 
GLY   N    N  N N 185 
GLY   CA   C  N N 186 
GLY   C    C  N N 187 
GLY   O    O  N N 188 
GLY   OXT  O  N N 189 
GLY   H    H  N N 190 
GLY   H2   H  N N 191 
GLY   HA2  H  N N 192 
GLY   HA3  H  N N 193 
GLY   HXT  H  N N 194 
HIS   N    N  N N 195 
HIS   CA   C  N S 196 
HIS   C    C  N N 197 
HIS   O    O  N N 198 
HIS   CB   C  N N 199 
HIS   CG   C  Y N 200 
HIS   ND1  N  Y N 201 
HIS   CD2  C  Y N 202 
HIS   CE1  C  Y N 203 
HIS   NE2  N  Y N 204 
HIS   OXT  O  N N 205 
HIS   H    H  N N 206 
HIS   H2   H  N N 207 
HIS   HA   H  N N 208 
HIS   HB2  H  N N 209 
HIS   HB3  H  N N 210 
HIS   HD1  H  N N 211 
HIS   HD2  H  N N 212 
HIS   HE1  H  N N 213 
HIS   HE2  H  N N 214 
HIS   HXT  H  N N 215 
ILE   N    N  N N 216 
ILE   CA   C  N S 217 
ILE   C    C  N N 218 
ILE   O    O  N N 219 
ILE   CB   C  N S 220 
ILE   CG1  C  N N 221 
ILE   CG2  C  N N 222 
ILE   CD1  C  N N 223 
ILE   OXT  O  N N 224 
ILE   H    H  N N 225 
ILE   H2   H  N N 226 
ILE   HA   H  N N 227 
ILE   HB   H  N N 228 
ILE   HG12 H  N N 229 
ILE   HG13 H  N N 230 
ILE   HG21 H  N N 231 
ILE   HG22 H  N N 232 
ILE   HG23 H  N N 233 
ILE   HD11 H  N N 234 
ILE   HD12 H  N N 235 
ILE   HD13 H  N N 236 
ILE   HXT  H  N N 237 
K     K    K  N N 238 
LEU   N    N  N N 239 
LEU   CA   C  N S 240 
LEU   C    C  N N 241 
LEU   O    O  N N 242 
LEU   CB   C  N N 243 
LEU   CG   C  N N 244 
LEU   CD1  C  N N 245 
LEU   CD2  C  N N 246 
LEU   OXT  O  N N 247 
LEU   H    H  N N 248 
LEU   H2   H  N N 249 
LEU   HA   H  N N 250 
LEU   HB2  H  N N 251 
LEU   HB3  H  N N 252 
LEU   HG   H  N N 253 
LEU   HD11 H  N N 254 
LEU   HD12 H  N N 255 
LEU   HD13 H  N N 256 
LEU   HD21 H  N N 257 
LEU   HD22 H  N N 258 
LEU   HD23 H  N N 259 
LEU   HXT  H  N N 260 
LYS   N    N  N N 261 
LYS   CA   C  N S 262 
LYS   C    C  N N 263 
LYS   O    O  N N 264 
LYS   CB   C  N N 265 
LYS   CG   C  N N 266 
LYS   CD   C  N N 267 
LYS   CE   C  N N 268 
LYS   NZ   N  N N 269 
LYS   OXT  O  N N 270 
LYS   H    H  N N 271 
LYS   H2   H  N N 272 
LYS   HA   H  N N 273 
LYS   HB2  H  N N 274 
LYS   HB3  H  N N 275 
LYS   HG2  H  N N 276 
LYS   HG3  H  N N 277 
LYS   HD2  H  N N 278 
LYS   HD3  H  N N 279 
LYS   HE2  H  N N 280 
LYS   HE3  H  N N 281 
LYS   HZ1  H  N N 282 
LYS   HZ2  H  N N 283 
LYS   HZ3  H  N N 284 
LYS   HXT  H  N N 285 
MET   N    N  N N 286 
MET   CA   C  N S 287 
MET   C    C  N N 288 
MET   O    O  N N 289 
MET   CB   C  N N 290 
MET   CG   C  N N 291 
MET   SD   S  N N 292 
MET   CE   C  N N 293 
MET   OXT  O  N N 294 
MET   H    H  N N 295 
MET   H2   H  N N 296 
MET   HA   H  N N 297 
MET   HB2  H  N N 298 
MET   HB3  H  N N 299 
MET   HG2  H  N N 300 
MET   HG3  H  N N 301 
MET   HE1  H  N N 302 
MET   HE2  H  N N 303 
MET   HE3  H  N N 304 
MET   HXT  H  N N 305 
MG    MG   MG N N 306 
PHE   N    N  N N 307 
PHE   CA   C  N S 308 
PHE   C    C  N N 309 
PHE   O    O  N N 310 
PHE   CB   C  N N 311 
PHE   CG   C  Y N 312 
PHE   CD1  C  Y N 313 
PHE   CD2  C  Y N 314 
PHE   CE1  C  Y N 315 
PHE   CE2  C  Y N 316 
PHE   CZ   C  Y N 317 
PHE   OXT  O  N N 318 
PHE   H    H  N N 319 
PHE   H2   H  N N 320 
PHE   HA   H  N N 321 
PHE   HB2  H  N N 322 
PHE   HB3  H  N N 323 
PHE   HD1  H  N N 324 
PHE   HD2  H  N N 325 
PHE   HE1  H  N N 326 
PHE   HE2  H  N N 327 
PHE   HZ   H  N N 328 
PHE   HXT  H  N N 329 
PRO   N    N  N N 330 
PRO   CA   C  N S 331 
PRO   C    C  N N 332 
PRO   O    O  N N 333 
PRO   CB   C  N N 334 
PRO   CG   C  N N 335 
PRO   CD   C  N N 336 
PRO   OXT  O  N N 337 
PRO   H    H  N N 338 
PRO   HA   H  N N 339 
PRO   HB2  H  N N 340 
PRO   HB3  H  N N 341 
PRO   HG2  H  N N 342 
PRO   HG3  H  N N 343 
PRO   HD2  H  N N 344 
PRO   HD3  H  N N 345 
PRO   HXT  H  N N 346 
SER   N    N  N N 347 
SER   CA   C  N S 348 
SER   C    C  N N 349 
SER   O    O  N N 350 
SER   CB   C  N N 351 
SER   OG   O  N N 352 
SER   OXT  O  N N 353 
SER   H    H  N N 354 
SER   H2   H  N N 355 
SER   HA   H  N N 356 
SER   HB2  H  N N 357 
SER   HB3  H  N N 358 
SER   HG   H  N N 359 
SER   HXT  H  N N 360 
THR   N    N  N N 361 
THR   CA   C  N S 362 
THR   C    C  N N 363 
THR   O    O  N N 364 
THR   CB   C  N R 365 
THR   OG1  O  N N 366 
THR   CG2  C  N N 367 
THR   OXT  O  N N 368 
THR   H    H  N N 369 
THR   H2   H  N N 370 
THR   HA   H  N N 371 
THR   HB   H  N N 372 
THR   HG1  H  N N 373 
THR   HG21 H  N N 374 
THR   HG22 H  N N 375 
THR   HG23 H  N N 376 
THR   HXT  H  N N 377 
TRP   N    N  N N 378 
TRP   CA   C  N S 379 
TRP   C    C  N N 380 
TRP   O    O  N N 381 
TRP   CB   C  N N 382 
TRP   CG   C  Y N 383 
TRP   CD1  C  Y N 384 
TRP   CD2  C  Y N 385 
TRP   NE1  N  Y N 386 
TRP   CE2  C  Y N 387 
TRP   CE3  C  Y N 388 
TRP   CZ2  C  Y N 389 
TRP   CZ3  C  Y N 390 
TRP   CH2  C  Y N 391 
TRP   OXT  O  N N 392 
TRP   H    H  N N 393 
TRP   H2   H  N N 394 
TRP   HA   H  N N 395 
TRP   HB2  H  N N 396 
TRP   HB3  H  N N 397 
TRP   HD1  H  N N 398 
TRP   HE1  H  N N 399 
TRP   HE3  H  N N 400 
TRP   HZ2  H  N N 401 
TRP   HZ3  H  N N 402 
TRP   HH2  H  N N 403 
TRP   HXT  H  N N 404 
TYR   N    N  N N 405 
TYR   CA   C  N S 406 
TYR   C    C  N N 407 
TYR   O    O  N N 408 
TYR   CB   C  N N 409 
TYR   CG   C  Y N 410 
TYR   CD1  C  Y N 411 
TYR   CD2  C  Y N 412 
TYR   CE1  C  Y N 413 
TYR   CE2  C  Y N 414 
TYR   CZ   C  Y N 415 
TYR   OH   O  N N 416 
TYR   OXT  O  N N 417 
TYR   H    H  N N 418 
TYR   H2   H  N N 419 
TYR   HA   H  N N 420 
TYR   HB2  H  N N 421 
TYR   HB3  H  N N 422 
TYR   HD1  H  N N 423 
TYR   HD2  H  N N 424 
TYR   HE1  H  N N 425 
TYR   HE2  H  N N 426 
TYR   HH   H  N N 427 
TYR   HXT  H  N N 428 
VAL   N    N  N N 429 
VAL   CA   C  N S 430 
VAL   C    C  N N 431 
VAL   O    O  N N 432 
VAL   CB   C  N N 433 
VAL   CG1  C  N N 434 
VAL   CG2  C  N N 435 
VAL   OXT  O  N N 436 
VAL   H    H  N N 437 
VAL   H2   H  N N 438 
VAL   HA   H  N N 439 
VAL   HB   H  N N 440 
VAL   HG11 H  N N 441 
VAL   HG12 H  N N 442 
VAL   HG13 H  N N 443 
VAL   HG21 H  N N 444 
VAL   HG22 H  N N 445 
VAL   HG23 H  N N 446 
VAL   HXT  H  N N 447 
Y01   CAA  C  N N 448 
Y01   CBA  C  N N 449 
Y01   CAB  C  N N 450 
Y01   CAN  C  N N 451 
Y01   CAJ  C  N N 452 
Y01   CAO  C  N N 453 
Y01   CBB  C  N R 454 
Y01   CAC  C  N N 455 
Y01   CBE  C  N R 456 
Y01   CAP  C  N N 457 
Y01   CAQ  C  N N 458 
Y01   CBG  C  N S 459 
Y01   CBI  C  N R 460 
Y01   CAE  C  N N 461 
Y01   CAU  C  N N 462 
Y01   CAS  C  N N 463 
Y01   CBF  C  N S 464 
Y01   CBD  C  N S 465 
Y01   CAK  C  N N 466 
Y01   CAI  C  N N 467 
Y01   CAZ  C  N N 468 
Y01   CAV  C  N N 469 
Y01   CBH  C  N R 470 
Y01   CAD  C  N N 471 
Y01   CAT  C  N N 472 
Y01   CAR  C  N N 473 
Y01   CBC  C  N S 474 
Y01   OAW  O  N N 475 
Y01   CAY  C  N N 476 
Y01   OAG  O  N N 477 
Y01   CAM  C  N N 478 
Y01   CAL  C  N N 479 
Y01   CAX  C  N N 480 
Y01   OAH  O  N N 481 
Y01   OAF  O  N N 482 
Y01   HAA1 H  N N 483 
Y01   HAA2 H  N N 484 
Y01   HAA3 H  N N 485 
Y01   HBA  H  N N 486 
Y01   HAB1 H  N N 487 
Y01   HAB2 H  N N 488 
Y01   HAB3 H  N N 489 
Y01   HAN1 H  N N 490 
Y01   HAN2 H  N N 491 
Y01   HAJ1 H  N N 492 
Y01   HAJ2 H  N N 493 
Y01   HAO1 H  N N 494 
Y01   HAO2 H  N N 495 
Y01   HBB  H  N N 496 
Y01   HAC1 H  N N 497 
Y01   HAC2 H  N N 498 
Y01   HAC3 H  N N 499 
Y01   HBE  H  N N 500 
Y01   HAP1 H  N N 501 
Y01   HAP2 H  N N 502 
Y01   HAQ1 H  N N 503 
Y01   HAQ2 H  N N 504 
Y01   HBG  H  N N 505 
Y01   HBD  H  N N 506 
Y01   HAE1 H  N N 507 
Y01   HAE2 H  N N 508 
Y01   HAE3 H  N N 509 
Y01   HAU1 H  N N 510 
Y01   HAU2 H  N N 511 
Y01   HAS1 H  N N 512 
Y01   HAS2 H  N N 513 
Y01   HBF  H  N N 514 
Y01   HAK1 H  N N 515 
Y01   HAK2 H  N N 516 
Y01   HAI  H  N N 517 
Y01   HAV1 H  N N 518 
Y01   HAV2 H  N N 519 
Y01   HBC  H  N N 520 
Y01   HAD1 H  N N 521 
Y01   HAD2 H  N N 522 
Y01   HAD3 H  N N 523 
Y01   HAT1 H  N N 524 
Y01   HAT2 H  N N 525 
Y01   HAR1 H  N N 526 
Y01   HAR2 H  N N 527 
Y01   HAM1 H  N N 528 
Y01   HAM2 H  N N 529 
Y01   HAL1 H  N N 530 
Y01   HAL2 H  N N 531 
Y01   HAH  H  N N 532 
# 
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 
A1L4F C3  C4   sing N N 1   
A1L4F C3  O2   sing N N 2   
A1L4F C4  N5   sing N N 3   
A1L4F O2  C1   sing N N 4   
A1L4F N5  C7   sing N N 5   
A1L4F N5  C6   sing N N 6   
A1L4F C1  C6   sing N N 7   
A1L4F C7  C8   sing N N 8   
A1L4F C8  C9   sing N N 9   
A1L4F C9  C10  sing N N 10  
A1L4F C10 C11  sing N N 11  
A1L4F C11 N12  sing N N 12  
A1L4F N12 C13  sing N N 13  
A1L4F C13 C14  doub Y N 14  
A1L4F C13 C18  sing Y N 15  
A1L4F C14 C15  sing Y N 16  
A1L4F C18 C17  doub Y N 17  
A1L4F C15 C16  doub Y N 18  
A1L4F C17 C16  sing Y N 19  
A1L4F C17 O35  sing N N 20  
A1L4F C16 O19  sing N N 21  
A1L4F O19 C20  sing N N 22  
A1L4F F30 C21  sing N N 23  
A1L4F C20 C21  doub Y N 24  
A1L4F C20 C25  sing Y N 25  
A1L4F F26 C25  sing N N 26  
A1L4F C21 C22  sing Y N 27  
A1L4F C25 C24  doub Y N 28  
A1L4F C22 F29  sing N N 29  
A1L4F C22 C23  doub Y N 30  
A1L4F C24 C23  sing Y N 31  
A1L4F C24 F28  sing N N 32  
A1L4F C23 C31  sing N N 33  
A1L4F C31 F33  sing N N 34  
A1L4F C31 F34  sing N N 35  
A1L4F C31 F32  sing N N 36  
A1L4F C1  H1   sing N N 37  
A1L4F C1  H2   sing N N 38  
A1L4F C10 H3   sing N N 39  
A1L4F C10 H4   sing N N 40  
A1L4F C11 H5   sing N N 41  
A1L4F C11 H6   sing N N 42  
A1L4F C14 H7   sing N N 43  
A1L4F C15 H8   sing N N 44  
A1L4F C18 H9   sing N N 45  
A1L4F C3  H10  sing N N 46  
A1L4F C3  H11  sing N N 47  
A1L4F C4  H12  sing N N 48  
A1L4F C4  H13  sing N N 49  
A1L4F C6  H14  sing N N 50  
A1L4F C6  H15  sing N N 51  
A1L4F C7  H16  sing N N 52  
A1L4F C7  H17  sing N N 53  
A1L4F C8  H18  sing N N 54  
A1L4F C8  H19  sing N N 55  
A1L4F C9  H20  sing N N 56  
A1L4F C9  H21  sing N N 57  
A1L4F N12 H22  sing N N 58  
A1L4F O35 H24  sing N N 59  
ALA   N   CA   sing N N 60  
ALA   N   H    sing N N 61  
ALA   N   H2   sing N N 62  
ALA   CA  C    sing N N 63  
ALA   CA  CB   sing N N 64  
ALA   CA  HA   sing N N 65  
ALA   C   O    doub N N 66  
ALA   C   OXT  sing N N 67  
ALA   CB  HB1  sing N N 68  
ALA   CB  HB2  sing N N 69  
ALA   CB  HB3  sing N N 70  
ALA   OXT HXT  sing N N 71  
ARG   N   CA   sing N N 72  
ARG   N   H    sing N N 73  
ARG   N   H2   sing N N 74  
ARG   CA  C    sing N N 75  
ARG   CA  CB   sing N N 76  
ARG   CA  HA   sing N N 77  
ARG   C   O    doub N N 78  
ARG   C   OXT  sing N N 79  
ARG   CB  CG   sing N N 80  
ARG   CB  HB2  sing N N 81  
ARG   CB  HB3  sing N N 82  
ARG   CG  CD   sing N N 83  
ARG   CG  HG2  sing N N 84  
ARG   CG  HG3  sing N N 85  
ARG   CD  NE   sing N N 86  
ARG   CD  HD2  sing N N 87  
ARG   CD  HD3  sing N N 88  
ARG   NE  CZ   sing N N 89  
ARG   NE  HE   sing N N 90  
ARG   CZ  NH1  sing N N 91  
ARG   CZ  NH2  doub N N 92  
ARG   NH1 HH11 sing N N 93  
ARG   NH1 HH12 sing N N 94  
ARG   NH2 HH21 sing N N 95  
ARG   NH2 HH22 sing N N 96  
ARG   OXT HXT  sing N N 97  
ASN   N   CA   sing N N 98  
ASN   N   H    sing N N 99  
ASN   N   H2   sing N N 100 
ASN   CA  C    sing N N 101 
ASN   CA  CB   sing N N 102 
ASN   CA  HA   sing N N 103 
ASN   C   O    doub N N 104 
ASN   C   OXT  sing N N 105 
ASN   CB  CG   sing N N 106 
ASN   CB  HB2  sing N N 107 
ASN   CB  HB3  sing N N 108 
ASN   CG  OD1  doub N N 109 
ASN   CG  ND2  sing N N 110 
ASN   ND2 HD21 sing N N 111 
ASN   ND2 HD22 sing N N 112 
ASN   OXT HXT  sing N N 113 
ASP   N   CA   sing N N 114 
ASP   N   H    sing N N 115 
ASP   N   H2   sing N N 116 
ASP   CA  C    sing N N 117 
ASP   CA  CB   sing N N 118 
ASP   CA  HA   sing N N 119 
ASP   C   O    doub N N 120 
ASP   C   OXT  sing N N 121 
ASP   CB  CG   sing N N 122 
ASP   CB  HB2  sing N N 123 
ASP   CB  HB3  sing N N 124 
ASP   CG  OD1  doub N N 125 
ASP   CG  OD2  sing N N 126 
ASP   OD2 HD2  sing N N 127 
ASP   OXT HXT  sing N N 128 
CYS   N   CA   sing N N 129 
CYS   N   H    sing N N 130 
CYS   N   H2   sing N N 131 
CYS   CA  C    sing N N 132 
CYS   CA  CB   sing N N 133 
CYS   CA  HA   sing N N 134 
CYS   C   O    doub N N 135 
CYS   C   OXT  sing N N 136 
CYS   CB  SG   sing N N 137 
CYS   CB  HB2  sing N N 138 
CYS   CB  HB3  sing N N 139 
CYS   SG  HG   sing N N 140 
CYS   OXT HXT  sing N N 141 
GLN   N   CA   sing N N 142 
GLN   N   H    sing N N 143 
GLN   N   H2   sing N N 144 
GLN   CA  C    sing N N 145 
GLN   CA  CB   sing N N 146 
GLN   CA  HA   sing N N 147 
GLN   C   O    doub N N 148 
GLN   C   OXT  sing N N 149 
GLN   CB  CG   sing N N 150 
GLN   CB  HB2  sing N N 151 
GLN   CB  HB3  sing N N 152 
GLN   CG  CD   sing N N 153 
GLN   CG  HG2  sing N N 154 
GLN   CG  HG3  sing N N 155 
GLN   CD  OE1  doub N N 156 
GLN   CD  NE2  sing N N 157 
GLN   NE2 HE21 sing N N 158 
GLN   NE2 HE22 sing N N 159 
GLN   OXT HXT  sing N N 160 
GLU   N   CA   sing N N 161 
GLU   N   H    sing N N 162 
GLU   N   H2   sing N N 163 
GLU   CA  C    sing N N 164 
GLU   CA  CB   sing N N 165 
GLU   CA  HA   sing N N 166 
GLU   C   O    doub N N 167 
GLU   C   OXT  sing N N 168 
GLU   CB  CG   sing N N 169 
GLU   CB  HB2  sing N N 170 
GLU   CB  HB3  sing N N 171 
GLU   CG  CD   sing N N 172 
GLU   CG  HG2  sing N N 173 
GLU   CG  HG3  sing N N 174 
GLU   CD  OE1  doub N N 175 
GLU   CD  OE2  sing N N 176 
GLU   OE2 HE2  sing N N 177 
GLU   OXT HXT  sing N N 178 
GLY   N   CA   sing N N 179 
GLY   N   H    sing N N 180 
GLY   N   H2   sing N N 181 
GLY   CA  C    sing N N 182 
GLY   CA  HA2  sing N N 183 
GLY   CA  HA3  sing N N 184 
GLY   C   O    doub N N 185 
GLY   C   OXT  sing N N 186 
GLY   OXT HXT  sing N N 187 
HIS   N   CA   sing N N 188 
HIS   N   H    sing N N 189 
HIS   N   H2   sing N N 190 
HIS   CA  C    sing N N 191 
HIS   CA  CB   sing N N 192 
HIS   CA  HA   sing N N 193 
HIS   C   O    doub N N 194 
HIS   C   OXT  sing N N 195 
HIS   CB  CG   sing N N 196 
HIS   CB  HB2  sing N N 197 
HIS   CB  HB3  sing N N 198 
HIS   CG  ND1  sing Y N 199 
HIS   CG  CD2  doub Y N 200 
HIS   ND1 CE1  doub Y N 201 
HIS   ND1 HD1  sing N N 202 
HIS   CD2 NE2  sing Y N 203 
HIS   CD2 HD2  sing N N 204 
HIS   CE1 NE2  sing Y N 205 
HIS   CE1 HE1  sing N N 206 
HIS   NE2 HE2  sing N N 207 
HIS   OXT HXT  sing N N 208 
ILE   N   CA   sing N N 209 
ILE   N   H    sing N N 210 
ILE   N   H2   sing N N 211 
ILE   CA  C    sing N N 212 
ILE   CA  CB   sing N N 213 
ILE   CA  HA   sing N N 214 
ILE   C   O    doub N N 215 
ILE   C   OXT  sing N N 216 
ILE   CB  CG1  sing N N 217 
ILE   CB  CG2  sing N N 218 
ILE   CB  HB   sing N N 219 
ILE   CG1 CD1  sing N N 220 
ILE   CG1 HG12 sing N N 221 
ILE   CG1 HG13 sing N N 222 
ILE   CG2 HG21 sing N N 223 
ILE   CG2 HG22 sing N N 224 
ILE   CG2 HG23 sing N N 225 
ILE   CD1 HD11 sing N N 226 
ILE   CD1 HD12 sing N N 227 
ILE   CD1 HD13 sing N N 228 
ILE   OXT HXT  sing N N 229 
LEU   N   CA   sing N N 230 
LEU   N   H    sing N N 231 
LEU   N   H2   sing N N 232 
LEU   CA  C    sing N N 233 
LEU   CA  CB   sing N N 234 
LEU   CA  HA   sing N N 235 
LEU   C   O    doub N N 236 
LEU   C   OXT  sing N N 237 
LEU   CB  CG   sing N N 238 
LEU   CB  HB2  sing N N 239 
LEU   CB  HB3  sing N N 240 
LEU   CG  CD1  sing N N 241 
LEU   CG  CD2  sing N N 242 
LEU   CG  HG   sing N N 243 
LEU   CD1 HD11 sing N N 244 
LEU   CD1 HD12 sing N N 245 
LEU   CD1 HD13 sing N N 246 
LEU   CD2 HD21 sing N N 247 
LEU   CD2 HD22 sing N N 248 
LEU   CD2 HD23 sing N N 249 
LEU   OXT HXT  sing N N 250 
LYS   N   CA   sing N N 251 
LYS   N   H    sing N N 252 
LYS   N   H2   sing N N 253 
LYS   CA  C    sing N N 254 
LYS   CA  CB   sing N N 255 
LYS   CA  HA   sing N N 256 
LYS   C   O    doub N N 257 
LYS   C   OXT  sing N N 258 
LYS   CB  CG   sing N N 259 
LYS   CB  HB2  sing N N 260 
LYS   CB  HB3  sing N N 261 
LYS   CG  CD   sing N N 262 
LYS   CG  HG2  sing N N 263 
LYS   CG  HG3  sing N N 264 
LYS   CD  CE   sing N N 265 
LYS   CD  HD2  sing N N 266 
LYS   CD  HD3  sing N N 267 
LYS   CE  NZ   sing N N 268 
LYS   CE  HE2  sing N N 269 
LYS   CE  HE3  sing N N 270 
LYS   NZ  HZ1  sing N N 271 
LYS   NZ  HZ2  sing N N 272 
LYS   NZ  HZ3  sing N N 273 
LYS   OXT HXT  sing N N 274 
MET   N   CA   sing N N 275 
MET   N   H    sing N N 276 
MET   N   H2   sing N N 277 
MET   CA  C    sing N N 278 
MET   CA  CB   sing N N 279 
MET   CA  HA   sing N N 280 
MET   C   O    doub N N 281 
MET   C   OXT  sing N N 282 
MET   CB  CG   sing N N 283 
MET   CB  HB2  sing N N 284 
MET   CB  HB3  sing N N 285 
MET   CG  SD   sing N N 286 
MET   CG  HG2  sing N N 287 
MET   CG  HG3  sing N N 288 
MET   SD  CE   sing N N 289 
MET   CE  HE1  sing N N 290 
MET   CE  HE2  sing N N 291 
MET   CE  HE3  sing N N 292 
MET   OXT HXT  sing N N 293 
PHE   N   CA   sing N N 294 
PHE   N   H    sing N N 295 
PHE   N   H2   sing N N 296 
PHE   CA  C    sing N N 297 
PHE   CA  CB   sing N N 298 
PHE   CA  HA   sing N N 299 
PHE   C   O    doub N N 300 
PHE   C   OXT  sing N N 301 
PHE   CB  CG   sing N N 302 
PHE   CB  HB2  sing N N 303 
PHE   CB  HB3  sing N N 304 
PHE   CG  CD1  doub Y N 305 
PHE   CG  CD2  sing Y N 306 
PHE   CD1 CE1  sing Y N 307 
PHE   CD1 HD1  sing N N 308 
PHE   CD2 CE2  doub Y N 309 
PHE   CD2 HD2  sing N N 310 
PHE   CE1 CZ   doub Y N 311 
PHE   CE1 HE1  sing N N 312 
PHE   CE2 CZ   sing Y N 313 
PHE   CE2 HE2  sing N N 314 
PHE   CZ  HZ   sing N N 315 
PHE   OXT HXT  sing N N 316 
PRO   N   CA   sing N N 317 
PRO   N   CD   sing N N 318 
PRO   N   H    sing N N 319 
PRO   CA  C    sing N N 320 
PRO   CA  CB   sing N N 321 
PRO   CA  HA   sing N N 322 
PRO   C   O    doub N N 323 
PRO   C   OXT  sing N N 324 
PRO   CB  CG   sing N N 325 
PRO   CB  HB2  sing N N 326 
PRO   CB  HB3  sing N N 327 
PRO   CG  CD   sing N N 328 
PRO   CG  HG2  sing N N 329 
PRO   CG  HG3  sing N N 330 
PRO   CD  HD2  sing N N 331 
PRO   CD  HD3  sing N N 332 
PRO   OXT HXT  sing N N 333 
SER   N   CA   sing N N 334 
SER   N   H    sing N N 335 
SER   N   H2   sing N N 336 
SER   CA  C    sing N N 337 
SER   CA  CB   sing N N 338 
SER   CA  HA   sing N N 339 
SER   C   O    doub N N 340 
SER   C   OXT  sing N N 341 
SER   CB  OG   sing N N 342 
SER   CB  HB2  sing N N 343 
SER   CB  HB3  sing N N 344 
SER   OG  HG   sing N N 345 
SER   OXT HXT  sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TYR   N   CA   sing N N 391 
TYR   N   H    sing N N 392 
TYR   N   H2   sing N N 393 
TYR   CA  C    sing N N 394 
TYR   CA  CB   sing N N 395 
TYR   CA  HA   sing N N 396 
TYR   C   O    doub N N 397 
TYR   C   OXT  sing N N 398 
TYR   CB  CG   sing N N 399 
TYR   CB  HB2  sing N N 400 
TYR   CB  HB3  sing N N 401 
TYR   CG  CD1  doub Y N 402 
TYR   CG  CD2  sing Y N 403 
TYR   CD1 CE1  sing Y N 404 
TYR   CD1 HD1  sing N N 405 
TYR   CD2 CE2  doub Y N 406 
TYR   CD2 HD2  sing N N 407 
TYR   CE1 CZ   doub Y N 408 
TYR   CE1 HE1  sing N N 409 
TYR   CE2 CZ   sing Y N 410 
TYR   CE2 HE2  sing N N 411 
TYR   CZ  OH   sing N N 412 
TYR   OH  HH   sing N N 413 
TYR   OXT HXT  sing N N 414 
VAL   N   CA   sing N N 415 
VAL   N   H    sing N N 416 
VAL   N   H2   sing N N 417 
VAL   CA  C    sing N N 418 
VAL   CA  CB   sing N N 419 
VAL   CA  HA   sing N N 420 
VAL   C   O    doub N N 421 
VAL   C   OXT  sing N N 422 
VAL   CB  CG1  sing N N 423 
VAL   CB  CG2  sing N N 424 
VAL   CB  HB   sing N N 425 
VAL   CG1 HG11 sing N N 426 
VAL   CG1 HG12 sing N N 427 
VAL   CG1 HG13 sing N N 428 
VAL   CG2 HG21 sing N N 429 
VAL   CG2 HG22 sing N N 430 
VAL   CG2 HG23 sing N N 431 
VAL   OXT HXT  sing N N 432 
Y01   CAA CBA  sing N N 433 
Y01   CBA CAB  sing N N 434 
Y01   CBA CAN  sing N N 435 
Y01   CAN CAJ  sing N N 436 
Y01   CAJ CAO  sing N N 437 
Y01   CAO CBB  sing N N 438 
Y01   CBB CAC  sing N N 439 
Y01   CBB CBE  sing N N 440 
Y01   CBE CAP  sing N N 441 
Y01   CBE CBI  sing N N 442 
Y01   CAP CAQ  sing N N 443 
Y01   CAQ CBG  sing N N 444 
Y01   CBG CBI  sing N N 445 
Y01   CBG CBD  sing N N 446 
Y01   CBI CAE  sing N N 447 
Y01   CBI CAU  sing N N 448 
Y01   CAU CAS  sing N N 449 
Y01   CAS CBF  sing N N 450 
Y01   CBF CBD  sing N N 451 
Y01   CBF CBH  sing N N 452 
Y01   CBD CAK  sing N N 453 
Y01   CAK CAI  sing N N 454 
Y01   CAI CAZ  doub N N 455 
Y01   CAZ CAV  sing N N 456 
Y01   CAZ CBH  sing N N 457 
Y01   CAV CBC  sing N N 458 
Y01   CBH CAD  sing N N 459 
Y01   CBH CAT  sing N N 460 
Y01   CAT CAR  sing N N 461 
Y01   CAR CBC  sing N N 462 
Y01   CBC OAW  sing N N 463 
Y01   OAW CAY  sing N N 464 
Y01   CAY OAG  doub N N 465 
Y01   CAY CAM  sing N N 466 
Y01   CAM CAL  sing N N 467 
Y01   CAL CAX  sing N N 468 
Y01   CAX OAH  sing N N 469 
Y01   CAX OAF  doub N N 470 
Y01   CAA HAA1 sing N N 471 
Y01   CAA HAA2 sing N N 472 
Y01   CAA HAA3 sing N N 473 
Y01   CBA HBA  sing N N 474 
Y01   CAB HAB1 sing N N 475 
Y01   CAB HAB2 sing N N 476 
Y01   CAB HAB3 sing N N 477 
Y01   CAN HAN1 sing N N 478 
Y01   CAN HAN2 sing N N 479 
Y01   CAJ HAJ1 sing N N 480 
Y01   CAJ HAJ2 sing N N 481 
Y01   CAO HAO1 sing N N 482 
Y01   CAO HAO2 sing N N 483 
Y01   CBB HBB  sing N N 484 
Y01   CAC HAC1 sing N N 485 
Y01   CAC HAC2 sing N N 486 
Y01   CAC HAC3 sing N N 487 
Y01   CBE HBE  sing N N 488 
Y01   CAP HAP1 sing N N 489 
Y01   CAP HAP2 sing N N 490 
Y01   CAQ HAQ1 sing N N 491 
Y01   CAQ HAQ2 sing N N 492 
Y01   CBG HBG  sing N N 493 
Y01   CBD HBD  sing N N 494 
Y01   CAE HAE1 sing N N 495 
Y01   CAE HAE2 sing N N 496 
Y01   CAE HAE3 sing N N 497 
Y01   CAU HAU1 sing N N 498 
Y01   CAU HAU2 sing N N 499 
Y01   CAS HAS1 sing N N 500 
Y01   CAS HAS2 sing N N 501 
Y01   CBF HBF  sing N N 502 
Y01   CAK HAK1 sing N N 503 
Y01   CAK HAK2 sing N N 504 
Y01   CAI HAI  sing N N 505 
Y01   CAV HAV1 sing N N 506 
Y01   CAV HAV2 sing N N 507 
Y01   CBC HBC  sing N N 508 
Y01   CAD HAD1 sing N N 509 
Y01   CAD HAD2 sing N N 510 
Y01   CAD HAD3 sing N N 511 
Y01   CAT HAT1 sing N N 512 
Y01   CAT HAT2 sing N N 513 
Y01   CAR HAR1 sing N N 514 
Y01   CAR HAR2 sing N N 515 
Y01   CAM HAM1 sing N N 516 
Y01   CAM HAM2 sing N N 517 
Y01   CAL HAL1 sing N N 518 
Y01   CAL HAL2 sing N N 519 
Y01   OAH HAH  sing N N 520 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-24 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JO4 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Cryo-EM structure of human BKca channel-compound 51b complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'                          'Korea, Republic Of' RS-2023-00258812 1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00411137 2 
# 
_atom_sites.entry_id                    9JO4 
_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  
CA 
F  
K  
MG 
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   . ARG   A  1 17   ? 108.548 159.156 83.718  1.00 222.95 ? 17   ARG   A N   1 
ATOM   2     C  CA  . ARG   A  1 17   ? 108.161 159.481 85.085  1.00 222.95 ? 17   ARG   A CA  1 
ATOM   3     C  C   . ARG   A  1 17   ? 108.149 160.990 85.293  1.00 222.95 ? 17   ARG   A C   1 
ATOM   4     O  O   . ARG   A  1 17   ? 107.765 161.477 86.355  1.00 222.95 ? 17   ARG   A O   1 
ATOM   5     C  CB  . ARG   A  1 17   ? 109.106 158.817 86.090  1.00 222.95 ? 17   ARG   A CB  1 
ATOM   6     C  CG  . ARG   A  1 17   ? 108.663 157.436 86.541  1.00 222.95 ? 17   ARG   A CG  1 
ATOM   7     C  CD  . ARG   A  1 17   ? 108.673 156.453 85.386  1.00 222.95 ? 17   ARG   A CD  1 
ATOM   8     N  NE  . ARG   A  1 17   ? 107.676 155.402 85.550  1.00 222.95 ? 17   ARG   A NE  1 
ATOM   9     C  CZ  . ARG   A  1 17   ? 107.379 154.507 84.615  1.00 222.95 ? 17   ARG   A CZ  1 
ATOM   10    N  NH1 . ARG   A  1 17   ? 108.001 154.539 83.445  1.00 222.95 ? 17   ARG   A NH1 1 
ATOM   11    N  NH2 . ARG   A  1 17   ? 106.458 153.582 84.847  1.00 222.95 ? 17   ARG   A NH2 1 
ATOM   12    N  N   . GLY   A  1 18   ? 108.563 161.721 84.263  1.00 222.19 ? 18   GLY   A N   1 
ATOM   13    C  CA  . GLY   A  1 18   ? 108.651 163.167 84.378  1.00 222.19 ? 18   GLY   A CA  1 
ATOM   14    C  C   . GLY   A  1 18   ? 109.652 163.564 85.443  1.00 222.19 ? 18   GLY   A C   1 
ATOM   15    O  O   . GLY   A  1 18   ? 110.701 162.934 85.610  1.00 222.19 ? 18   GLY   A O   1 
ATOM   16    N  N   . GLN   A  1 19   ? 109.330 164.622 86.180  1.00 207.63 ? 19   GLN   A N   1 
ATOM   17    C  CA  . GLN   A  1 19   ? 110.211 165.077 87.245  1.00 207.63 ? 19   GLN   A CA  1 
ATOM   18    C  C   . GLN   A  1 19   ? 110.004 164.220 88.487  1.00 207.63 ? 19   GLN   A C   1 
ATOM   19    O  O   . GLN   A  1 19   ? 108.873 163.856 88.821  1.00 207.63 ? 19   GLN   A O   1 
ATOM   20    C  CB  . GLN   A  1 19   ? 109.959 166.550 87.554  1.00 207.63 ? 19   GLN   A CB  1 
ATOM   21    C  CG  . GLN   A  1 19   ? 110.907 167.138 88.589  1.00 207.63 ? 19   GLN   A CG  1 
ATOM   22    C  CD  . GLN   A  1 19   ? 110.546 168.560 88.968  1.00 207.63 ? 19   GLN   A CD  1 
ATOM   23    O  OE1 . GLN   A  1 19   ? 109.558 169.111 88.483  1.00 207.63 ? 19   GLN   A OE1 1 
ATOM   24    N  NE2 . GLN   A  1 19   ? 111.349 169.165 89.836  1.00 207.63 ? 19   GLN   A NE2 1 
ATOM   25    N  N   . ARG   A  1 20   ? 111.100 163.886 89.159  1.00 189.10 ? 20   ARG   A N   1 
ATOM   26    C  CA  . ARG   A  1 20   ? 111.037 163.015 90.324  1.00 189.10 ? 20   ARG   A CA  1 
ATOM   27    C  C   . ARG   A  1 20   ? 110.400 163.746 91.501  1.00 189.10 ? 20   ARG   A C   1 
ATOM   28    O  O   . ARG   A  1 20   ? 110.755 164.889 91.802  1.00 189.10 ? 20   ARG   A O   1 
ATOM   29    C  CB  . ARG   A  1 20   ? 112.439 162.538 90.690  1.00 189.10 ? 20   ARG   A CB  1 
ATOM   30    C  CG  . ARG   A  1 20   ? 113.178 161.914 89.524  1.00 189.10 ? 20   ARG   A CG  1 
ATOM   31    C  CD  . ARG   A  1 20   ? 114.532 161.365 89.928  1.00 189.10 ? 20   ARG   A CD  1 
ATOM   32    N  NE  . ARG   A  1 20   ? 115.215 160.761 88.788  1.00 189.10 ? 20   ARG   A NE  1 
ATOM   33    C  CZ  . ARG   A  1 20   ? 115.028 159.510 88.385  1.00 189.10 ? 20   ARG   A CZ  1 
ATOM   34    N  NH1 . ARG   A  1 20   ? 114.173 158.727 89.026  1.00 189.10 ? 20   ARG   A NH1 1 
ATOM   35    N  NH2 . ARG   A  1 20   ? 115.690 159.043 87.337  1.00 189.10 ? 20   ARG   A NH2 1 
ATOM   36    N  N   . MET   A  1 21   ? 109.465 163.077 92.175  1.00 188.02 ? 21   MET   A N   1 
ATOM   37    C  CA  . MET   A  1 21   ? 108.724 163.657 93.288  1.00 188.02 ? 21   MET   A CA  1 
ATOM   38    C  C   . MET   A  1 21   ? 109.195 163.141 94.641  1.00 188.02 ? 21   MET   A C   1 
ATOM   39    O  O   . MET   A  1 21   ? 108.519 163.366 95.648  1.00 188.02 ? 21   MET   A O   1 
ATOM   40    C  CB  . MET   A  1 21   ? 107.229 163.386 93.128  1.00 188.02 ? 21   MET   A CB  1 
ATOM   41    C  CG  . MET   A  1 21   ? 106.567 164.053 91.942  1.00 188.02 ? 21   MET   A CG  1 
ATOM   42    S  SD  . MET   A  1 21   ? 106.650 165.851 92.023  1.00 188.02 ? 21   MET   A SD  1 
ATOM   43    C  CE  . MET   A  1 21   ? 107.970 166.198 90.867  1.00 188.02 ? 21   MET   A CE  1 
ATOM   44    N  N   . TRP   A  1 22   ? 110.337 162.456 94.692  1.00 174.14 ? 22   TRP   A N   1 
ATOM   45    C  CA  . TRP   A  1 22   ? 110.752 161.851 95.952  1.00 174.14 ? 22   TRP   A CA  1 
ATOM   46    C  C   . TRP   A  1 22   ? 110.963 162.897 97.034  1.00 174.14 ? 22   TRP   A C   1 
ATOM   47    O  O   . TRP   A  1 22   ? 110.698 162.632 98.209  1.00 174.14 ? 22   TRP   A O   1 
ATOM   48    C  CB  . TRP   A  1 22   ? 112.030 161.046 95.762  1.00 174.14 ? 22   TRP   A CB  1 
ATOM   49    C  CG  . TRP   A  1 22   ? 113.157 161.858 95.267  1.00 174.14 ? 22   TRP   A CG  1 
ATOM   50    C  CD1 . TRP   A  1 22   ? 113.478 162.101 93.973  1.00 174.14 ? 22   TRP   A CD1 1 
ATOM   51    C  CD2 . TRP   A  1 22   ? 114.121 162.552 96.059  1.00 174.14 ? 22   TRP   A CD2 1 
ATOM   52    N  NE1 . TRP   A  1 22   ? 114.589 162.900 93.903  1.00 174.14 ? 22   TRP   A NE1 1 
ATOM   53    C  CE2 . TRP   A  1 22   ? 115.002 163.190 95.175  1.00 174.14 ? 22   TRP   A CE2 1 
ATOM   54    C  CE3 . TRP   A  1 22   ? 114.324 162.692 97.429  1.00 174.14 ? 22   TRP   A CE3 1 
ATOM   55    C  CZ2 . TRP   A  1 22   ? 116.068 163.957 95.615  1.00 174.14 ? 22   TRP   A CZ2 1 
ATOM   56    C  CZ3 . TRP   A  1 22   ? 115.382 163.450 97.863  1.00 174.14 ? 22   TRP   A CZ3 1 
ATOM   57    C  CH2 . TRP   A  1 22   ? 116.242 164.074 96.961  1.00 174.14 ? 22   TRP   A CH2 1 
ATOM   58    N  N   . TRP   A  1 23   ? 111.426 164.087 96.658  1.00 177.71 ? 23   TRP   A N   1 
ATOM   59    C  CA  . TRP   A  1 23   ? 111.700 165.124 97.646  1.00 177.71 ? 23   TRP   A CA  1 
ATOM   60    C  C   . TRP   A  1 23   ? 110.447 165.500 98.425  1.00 177.71 ? 23   TRP   A C   1 
ATOM   61    O  O   . TRP   A  1 23   ? 110.530 165.888 99.595  1.00 177.71 ? 23   TRP   A O   1 
ATOM   62    C  CB  . TRP   A  1 23   ? 112.277 166.351 96.953  1.00 177.71 ? 23   TRP   A CB  1 
ATOM   63    C  CG  . TRP   A  1 23   ? 111.434 166.810 95.823  1.00 177.71 ? 23   TRP   A CG  1 
ATOM   64    C  CD1 . TRP   A  1 23   ? 111.405 166.300 94.560  1.00 177.71 ? 23   TRP   A CD1 1 
ATOM   65    C  CD2 . TRP   A  1 23   ? 110.472 167.861 95.854  1.00 177.71 ? 23   TRP   A CD2 1 
ATOM   66    N  NE1 . TRP   A  1 23   ? 110.490 166.980 93.798  1.00 177.71 ? 23   TRP   A NE1 1 
ATOM   67    C  CE2 . TRP   A  1 23   ? 109.903 167.945 94.572  1.00 177.71 ? 23   TRP   A CE2 1 
ATOM   68    C  CE3 . TRP   A  1 23   ? 110.039 168.744 96.842  1.00 177.71 ? 23   TRP   A CE3 1 
ATOM   69    C  CZ2 . TRP   A  1 23   ? 108.926 168.876 94.253  1.00 177.71 ? 23   TRP   A CZ2 1 
ATOM   70    C  CZ3 . TRP   A  1 23   ? 109.073 169.666 96.524  1.00 177.71 ? 23   TRP   A CZ3 1 
ATOM   71    C  CH2 . TRP   A  1 23   ? 108.525 169.727 95.242  1.00 177.71 ? 23   TRP   A CH2 1 
ATOM   72    N  N   . ALA   A  1 24   ? 109.280 165.406 97.791  1.00 178.00 ? 24   ALA   A N   1 
ATOM   73    C  CA  . ALA   A  1 24   ? 108.051 165.837 98.447  1.00 178.00 ? 24   ALA   A CA  1 
ATOM   74    C  C   . ALA   A  1 24   ? 107.762 165.016 99.695  1.00 178.00 ? 24   ALA   A C   1 
ATOM   75    O  O   . ALA   A  1 24   ? 107.427 165.573 100.746 1.00 178.00 ? 24   ALA   A O   1 
ATOM   76    C  CB  . ALA   A  1 24   ? 106.881 165.753 97.472  1.00 178.00 ? 24   ALA   A CB  1 
ATOM   77    N  N   . PHE   A  1 25   ? 107.886 163.692 99.605  1.00 175.52 ? 25   PHE   A N   1 
ATOM   78    C  CA  . PHE   A  1 25   ? 107.584 162.852 100.758 1.00 175.52 ? 25   PHE   A CA  1 
ATOM   79    C  C   . PHE   A  1 25   ? 108.529 163.139 101.913 1.00 175.52 ? 25   PHE   A C   1 
ATOM   80    O  O   . PHE   A  1 25   ? 108.097 163.247 103.065 1.00 175.52 ? 25   PHE   A O   1 
ATOM   81    C  CB  . PHE   A  1 25   ? 107.657 161.380 100.373 1.00 175.52 ? 25   PHE   A CB  1 
ATOM   82    C  CG  . PHE   A  1 25   ? 106.714 161.000 99.286  1.00 175.52 ? 25   PHE   A CG  1 
ATOM   83    C  CD1 . PHE   A  1 25   ? 105.404 160.688 99.574  1.00 175.52 ? 25   PHE   A CD1 1 
ATOM   84    C  CD2 . PHE   A  1 25   ? 107.133 160.960 97.976  1.00 175.52 ? 25   PHE   A CD2 1 
ATOM   85    C  CE1 . PHE   A  1 25   ? 104.533 160.337 98.574  1.00 175.52 ? 25   PHE   A CE1 1 
ATOM   86    C  CE2 . PHE   A  1 25   ? 106.266 160.610 96.972  1.00 175.52 ? 25   PHE   A CE2 1 
ATOM   87    C  CZ  . PHE   A  1 25   ? 104.964 160.298 97.271  1.00 175.52 ? 25   PHE   A CZ  1 
ATOM   88    N  N   . LEU   A  1 26   ? 109.822 163.273 101.624 1.00 178.01 ? 26   LEU   A N   1 
ATOM   89    C  CA  . LEU   A  1 26   ? 110.795 163.457 102.692 1.00 178.01 ? 26   LEU   A CA  1 
ATOM   90    C  C   . LEU   A  1 26   ? 110.533 164.741 103.461 1.00 178.01 ? 26   LEU   A C   1 
ATOM   91    O  O   . LEU   A  1 26   ? 110.687 164.783 104.686 1.00 178.01 ? 26   LEU   A O   1 
ATOM   92    C  CB  . LEU   A  1 26   ? 112.205 163.457 102.119 1.00 178.01 ? 26   LEU   A CB  1 
ATOM   93    C  CG  . LEU   A  1 26   ? 113.299 163.623 103.166 1.00 178.01 ? 26   LEU   A CG  1 
ATOM   94    C  CD1 . LEU   A  1 26   ? 113.281 162.443 104.108 1.00 178.01 ? 26   LEU   A CD1 1 
ATOM   95    C  CD2 . LEU   A  1 26   ? 114.651 163.758 102.500 1.00 178.01 ? 26   LEU   A CD2 1 
ATOM   96    N  N   . ALA   A  1 27   ? 110.139 165.802 102.758 1.00 186.04 ? 27   ALA   A N   1 
ATOM   97    C  CA  . ALA   A  1 27   ? 109.891 167.075 103.424 1.00 186.04 ? 27   ALA   A CA  1 
ATOM   98    C  C   . ALA   A  1 27   ? 108.726 166.976 104.396 1.00 186.04 ? 27   ALA   A C   1 
ATOM   99    O  O   . ALA   A  1 27   ? 108.756 167.579 105.475 1.00 186.04 ? 27   ALA   A O   1 
ATOM   100   C  CB  . ALA   A  1 27   ? 109.629 168.165 102.389 1.00 186.04 ? 27   ALA   A CB  1 
ATOM   101   N  N   . SER   A  1 28   ? 107.685 166.227 104.029 1.00 188.37 ? 28   SER   A N   1 
ATOM   102   C  CA  . SER   A  1 28   ? 106.489 166.169 104.860 1.00 188.37 ? 28   SER   A CA  1 
ATOM   103   C  C   . SER   A  1 28   ? 106.812 165.638 106.247 1.00 188.37 ? 28   SER   A C   1 
ATOM   104   O  O   . SER   A  1 28   ? 106.360 166.188 107.256 1.00 188.37 ? 28   SER   A O   1 
ATOM   105   C  CB  . SER   A  1 28   ? 105.433 165.294 104.194 1.00 188.37 ? 28   SER   A CB  1 
ATOM   106   O  OG  . SER   A  1 28   ? 105.813 163.933 104.261 1.00 188.37 ? 28   SER   A OG  1 
ATOM   107   N  N   . SER   A  1 29   ? 107.592 164.563 106.319 1.00 189.30 ? 29   SER   A N   1 
ATOM   108   C  CA  . SER   A  1 29   ? 107.987 164.047 107.622 1.00 189.30 ? 29   SER   A CA  1 
ATOM   109   C  C   . SER   A  1 29   ? 108.872 165.040 108.357 1.00 189.30 ? 29   SER   A C   1 
ATOM   110   O  O   . SER   A  1 29   ? 108.692 165.275 109.557 1.00 189.30 ? 29   SER   A O   1 
ATOM   111   C  CB  . SER   A  1 29   ? 108.702 162.709 107.462 1.00 189.30 ? 29   SER   A CB  1 
ATOM   112   O  OG  . SER   A  1 29   ? 109.278 162.299 108.687 1.00 189.30 ? 29   SER   A OG  1 
ATOM   113   N  N   . MET   A  1 30   ? 109.826 165.645 107.651 1.00 191.36 ? 30   MET   A N   1 
ATOM   114   C  CA  . MET   A  1 30   ? 110.773 166.539 108.305 1.00 191.36 ? 30   MET   A CA  1 
ATOM   115   C  C   . MET   A  1 30   ? 110.080 167.760 108.889 1.00 191.36 ? 30   MET   A C   1 
ATOM   116   O  O   . MET   A  1 30   ? 110.409 168.198 109.996 1.00 191.36 ? 30   MET   A O   1 
ATOM   117   C  CB  . MET   A  1 30   ? 111.853 166.969 107.318 1.00 191.36 ? 30   MET   A CB  1 
ATOM   118   C  CG  . MET   A  1 30   ? 113.123 167.455 107.977 1.00 191.36 ? 30   MET   A CG  1 
ATOM   119   S  SD  . MET   A  1 30   ? 114.108 166.104 108.635 1.00 191.36 ? 30   MET   A SD  1 
ATOM   120   C  CE  . MET   A  1 30   ? 113.858 164.865 107.370 1.00 191.36 ? 30   MET   A CE  1 
ATOM   121   N  N   . VAL   A  1 31   ? 109.120 168.327 108.159 1.00 191.31 ? 31   VAL   A N   1 
ATOM   122   C  CA  . VAL   A  1 31   ? 108.533 169.596 108.577 1.00 191.31 ? 31   VAL   A CA  1 
ATOM   123   C  C   . VAL   A  1 31   ? 107.760 169.435 109.879 1.00 191.31 ? 31   VAL   A C   1 
ATOM   124   O  O   . VAL   A  1 31   ? 107.735 170.344 110.715 1.00 191.31 ? 31   VAL   A O   1 
ATOM   125   C  CB  . VAL   A  1 31   ? 107.658 170.184 107.455 1.00 191.31 ? 31   VAL   A CB  1 
ATOM   126   C  CG1 . VAL   A  1 31   ? 106.395 169.374 107.262 1.00 191.31 ? 31   VAL   A CG1 1 
ATOM   127   C  CG2 . VAL   A  1 31   ? 107.318 171.624 107.766 1.00 191.31 ? 31   VAL   A CG2 1 
ATOM   128   N  N   . THR   A  1 32   ? 107.114 168.286 110.076 1.00 193.81 ? 32   THR   A N   1 
ATOM   129   C  CA  . THR   A  1 32   ? 106.366 168.081 111.311 1.00 193.81 ? 32   THR   A CA  1 
ATOM   130   C  C   . THR   A  1 32   ? 107.304 167.943 112.499 1.00 193.81 ? 32   THR   A C   1 
ATOM   131   O  O   . THR   A  1 32   ? 107.105 168.577 113.540 1.00 193.81 ? 32   THR   A O   1 
ATOM   132   C  CB  . THR   A  1 32   ? 105.480 166.846 111.198 1.00 193.81 ? 32   THR   A CB  1 
ATOM   133   O  OG1 . THR   A  1 32   ? 106.306 165.678 111.163 1.00 193.81 ? 32   THR   A OG1 1 
ATOM   134   C  CG2 . THR   A  1 32   ? 104.644 166.914 109.937 1.00 193.81 ? 32   THR   A CG2 1 
ATOM   135   N  N   . PHE   A  1 33   ? 108.342 167.122 112.355 1.00 192.28 ? 33   PHE   A N   1 
ATOM   136   C  CA  . PHE   A  1 33   ? 109.220 166.838 113.483 1.00 192.28 ? 33   PHE   A CA  1 
ATOM   137   C  C   . PHE   A  1 33   ? 109.922 168.096 113.968 1.00 192.28 ? 33   PHE   A C   1 
ATOM   138   O  O   . PHE   A  1 33   ? 109.874 168.425 115.158 1.00 192.28 ? 33   PHE   A O   1 
ATOM   139   C  CB  . PHE   A  1 33   ? 110.240 165.778 113.092 1.00 192.28 ? 33   PHE   A CB  1 
ATOM   140   C  CG  . PHE   A  1 33   ? 111.311 165.573 114.111 1.00 192.28 ? 33   PHE   A CG  1 
ATOM   141   C  CD1 . PHE   A  1 33   ? 111.039 164.922 115.295 1.00 192.28 ? 33   PHE   A CD1 1 
ATOM   142   C  CD2 . PHE   A  1 33   ? 112.592 166.032 113.887 1.00 192.28 ? 33   PHE   A CD2 1 
ATOM   143   C  CE1 . PHE   A  1 33   ? 112.026 164.732 116.234 1.00 192.28 ? 33   PHE   A CE1 1 
ATOM   144   C  CE2 . PHE   A  1 33   ? 113.582 165.842 114.823 1.00 192.28 ? 33   PHE   A CE2 1 
ATOM   145   C  CZ  . PHE   A  1 33   ? 113.297 165.191 115.998 1.00 192.28 ? 33   PHE   A CZ  1 
ATOM   146   N  N   . PHE   A  1 34   ? 110.574 168.820 113.061 1.00 191.57 ? 34   PHE   A N   1 
ATOM   147   C  CA  . PHE   A  1 34   ? 111.255 170.041 113.472 1.00 191.57 ? 34   PHE   A CA  1 
ATOM   148   C  C   . PHE   A  1 34   ? 110.263 171.158 113.750 1.00 191.57 ? 34   PHE   A C   1 
ATOM   149   O  O   . PHE   A  1 34   ? 110.421 171.905 114.721 1.00 191.57 ? 34   PHE   A O   1 
ATOM   150   C  CB  . PHE   A  1 34   ? 112.265 170.466 112.413 1.00 191.57 ? 34   PHE   A CB  1 
ATOM   151   C  CG  . PHE   A  1 34   ? 113.544 169.697 112.472 1.00 191.57 ? 34   PHE   A CG  1 
ATOM   152   C  CD1 . PHE   A  1 34   ? 114.482 169.972 113.446 1.00 191.57 ? 34   PHE   A CD1 1 
ATOM   153   C  CD2 . PHE   A  1 34   ? 113.806 168.694 111.562 1.00 191.57 ? 34   PHE   A CD2 1 
ATOM   154   C  CE1 . PHE   A  1 34   ? 115.660 169.263 113.507 1.00 191.57 ? 34   PHE   A CE1 1 
ATOM   155   C  CE2 . PHE   A  1 34   ? 114.983 167.983 111.618 1.00 191.57 ? 34   PHE   A CE2 1 
ATOM   156   C  CZ  . PHE   A  1 34   ? 115.911 168.268 112.592 1.00 191.57 ? 34   PHE   A CZ  1 
ATOM   157   N  N   . GLY   A  1 35   ? 109.233 171.285 112.916 1.00 195.19 ? 35   GLY   A N   1 
ATOM   158   C  CA  . GLY   A  1 35   ? 108.228 172.303 113.164 1.00 195.19 ? 35   GLY   A CA  1 
ATOM   159   C  C   . GLY   A  1 35   ? 107.530 172.106 114.494 1.00 195.19 ? 35   GLY   A C   1 
ATOM   160   O  O   . GLY   A  1 35   ? 107.318 173.061 115.243 1.00 195.19 ? 35   GLY   A O   1 
ATOM   161   N  N   . GLY   A  1 36   ? 107.177 170.862 114.811 1.00 193.68 ? 36   GLY   A N   1 
ATOM   162   C  CA  . GLY   A  1 36   ? 106.599 170.587 116.114 1.00 193.68 ? 36   GLY   A CA  1 
ATOM   163   C  C   . GLY   A  1 36   ? 107.565 170.881 117.243 1.00 193.68 ? 36   GLY   A C   1 
ATOM   164   O  O   . GLY   A  1 36   ? 107.180 171.435 118.274 1.00 193.68 ? 36   GLY   A O   1 
ATOM   165   N  N   . LEU   A  1 37   ? 108.836 170.524 117.059 1.00 192.18 ? 37   LEU   A N   1 
ATOM   166   C  CA  . LEU   A  1 37   ? 109.831 170.794 118.088 1.00 192.18 ? 37   LEU   A CA  1 
ATOM   167   C  C   . LEU   A  1 37   ? 109.963 172.287 118.342 1.00 192.18 ? 37   LEU   A C   1 
ATOM   168   O  O   . LEU   A  1 37   ? 110.102 172.723 119.490 1.00 192.18 ? 37   LEU   A O   1 
ATOM   169   C  CB  . LEU   A  1 37   ? 111.177 170.206 117.680 1.00 192.18 ? 37   LEU   A CB  1 
ATOM   170   C  CG  . LEU   A  1 37   ? 112.274 170.368 118.724 1.00 192.18 ? 37   LEU   A CG  1 
ATOM   171   C  CD1 . LEU   A  1 37   ? 111.899 169.585 119.953 1.00 192.18 ? 37   LEU   A CD1 1 
ATOM   172   C  CD2 . LEU   A  1 37   ? 113.610 169.905 118.188 1.00 192.18 ? 37   LEU   A CD2 1 
ATOM   173   N  N   . PHE   A  1 38   ? 109.926 173.086 117.278 1.00 190.86 ? 38   PHE   A N   1 
ATOM   174   C  CA  . PHE   A  1 38   ? 110.114 174.523 117.420 1.00 190.86 ? 38   PHE   A CA  1 
ATOM   175   C  C   . PHE   A  1 38   ? 108.991 175.164 118.222 1.00 190.86 ? 38   PHE   A C   1 
ATOM   176   O  O   . PHE   A  1 38   ? 109.243 176.015 119.082 1.00 190.86 ? 38   PHE   A O   1 
ATOM   177   C  CB  . PHE   A  1 38   ? 110.216 175.169 116.043 1.00 190.86 ? 38   PHE   A CB  1 
ATOM   178   C  CG  . PHE   A  1 38   ? 110.742 176.563 116.075 1.00 190.86 ? 38   PHE   A CG  1 
ATOM   179   C  CD1 . PHE   A  1 38   ? 112.102 176.802 116.138 1.00 190.86 ? 38   PHE   A CD1 1 
ATOM   180   C  CD2 . PHE   A  1 38   ? 109.875 177.638 116.040 1.00 190.86 ? 38   PHE   A CD2 1 
ATOM   181   C  CE1 . PHE   A  1 38   ? 112.587 178.090 116.168 1.00 190.86 ? 38   PHE   A CE1 1 
ATOM   182   C  CE2 . PHE   A  1 38   ? 110.352 178.928 116.068 1.00 190.86 ? 38   PHE   A CE2 1 
ATOM   183   C  CZ  . PHE   A  1 38   ? 111.710 179.156 116.132 1.00 190.86 ? 38   PHE   A CZ  1 
ATOM   184   N  N   . ILE   A  1 39   ? 107.746 174.774 117.956 1.00 188.52 ? 39   ILE   A N   1 
ATOM   185   C  CA  . ILE   A  1 39   ? 106.618 175.456 118.582 1.00 188.52 ? 39   ILE   A CA  1 
ATOM   186   C  C   . ILE   A  1 39   ? 106.633 175.248 120.091 1.00 188.52 ? 39   ILE   A C   1 
ATOM   187   O  O   . ILE   A  1 39   ? 106.185 176.111 120.853 1.00 188.52 ? 39   ILE   A O   1 
ATOM   188   C  CB  . ILE   A  1 39   ? 105.292 174.997 117.949 1.00 188.52 ? 39   ILE   A CB  1 
ATOM   189   C  CG1 . ILE   A  1 39   ? 104.183 175.994 118.272 1.00 188.52 ? 39   ILE   A CG1 1 
ATOM   190   C  CG2 . ILE   A  1 39   ? 104.903 173.615 118.425 1.00 188.52 ? 39   ILE   A CG2 1 
ATOM   191   C  CD1 . ILE   A  1 39   ? 102.831 175.575 117.759 1.00 188.52 ? 39   ILE   A CD1 1 
ATOM   192   N  N   . ILE   A  1 40   ? 107.146 174.105 120.548 1.00 189.45 ? 40   ILE   A N   1 
ATOM   193   C  CA  . ILE   A  1 40   ? 107.168 173.830 121.981 1.00 189.45 ? 40   ILE   A CA  1 
ATOM   194   C  C   . ILE   A  1 40   ? 108.113 174.784 122.696 1.00 189.45 ? 40   ILE   A C   1 
ATOM   195   O  O   . ILE   A  1 40   ? 107.775 175.346 123.745 1.00 189.45 ? 40   ILE   A O   1 
ATOM   196   C  CB  . ILE   A  1 40   ? 107.540 172.361 122.240 1.00 189.45 ? 40   ILE   A CB  1 
ATOM   197   C  CG1 . ILE   A  1 40   ? 106.470 171.443 121.661 1.00 189.45 ? 40   ILE   A CG1 1 
ATOM   198   C  CG2 . ILE   A  1 40   ? 107.684 172.109 123.720 1.00 189.45 ? 40   ILE   A CG2 1 
ATOM   199   C  CD1 . ILE   A  1 40   ? 105.094 171.706 122.220 1.00 189.45 ? 40   ILE   A CD1 1 
ATOM   200   N  N   . LEU   A  1 41   ? 109.309 174.990 122.141 1.00 193.47 ? 41   LEU   A N   1 
ATOM   201   C  CA  . LEU   A  1 41   ? 110.286 175.852 122.798 1.00 193.47 ? 41   LEU   A CA  1 
ATOM   202   C  C   . LEU   A  1 41   ? 109.778 177.282 122.903 1.00 193.47 ? 41   LEU   A C   1 
ATOM   203   O  O   . LEU   A  1 41   ? 109.960 177.940 123.933 1.00 193.47 ? 41   LEU   A O   1 
ATOM   204   C  CB  . LEU   A  1 41   ? 111.615 175.817 122.046 1.00 193.47 ? 41   LEU   A CB  1 
ATOM   205   C  CG  . LEU   A  1 41   ? 112.620 174.729 122.425 1.00 193.47 ? 41   LEU   A CG  1 
ATOM   206   C  CD1 . LEU   A  1 41   ? 113.082 174.918 123.856 1.00 193.47 ? 41   LEU   A CD1 1 
ATOM   207   C  CD2 . LEU   A  1 41   ? 112.046 173.344 122.227 1.00 193.47 ? 41   LEU   A CD2 1 
ATOM   208   N  N   . LEU   A  1 42   ? 109.135 177.778 121.847 1.00 201.73 ? 42   LEU   A N   1 
ATOM   209   C  CA  . LEU   A  1 42   ? 108.606 179.135 121.876 1.00 201.73 ? 42   LEU   A CA  1 
ATOM   210   C  C   . LEU   A  1 42   ? 107.548 179.294 122.959 1.00 201.73 ? 42   LEU   A C   1 
ATOM   211   O  O   . LEU   A  1 42   ? 107.566 180.270 123.718 1.00 201.73 ? 42   LEU   A O   1 
ATOM   212   C  CB  . LEU   A  1 42   ? 108.024 179.492 120.512 1.00 201.73 ? 42   LEU   A CB  1 
ATOM   213   C  CG  . LEU   A  1 42   ? 107.480 180.911 120.387 1.00 201.73 ? 42   LEU   A CG  1 
ATOM   214   C  CD1 . LEU   A  1 42   ? 108.602 181.920 120.559 1.00 201.73 ? 42   LEU   A CD1 1 
ATOM   215   C  CD2 . LEU   A  1 42   ? 106.781 181.098 119.054 1.00 201.73 ? 42   LEU   A CD2 1 
ATOM   216   N  N   . TRP   A  1 43   ? 106.621 178.340 123.050 1.00 202.98 ? 43   TRP   A N   1 
ATOM   217   C  CA  . TRP   A  1 43   ? 105.549 178.439 124.033 1.00 202.98 ? 43   TRP   A CA  1 
ATOM   218   C  C   . TRP   A  1 43   ? 106.099 178.403 125.449 1.00 202.98 ? 43   TRP   A C   1 
ATOM   219   O  O   . TRP   A  1 43   ? 105.577 179.076 126.344 1.00 202.98 ? 43   TRP   A O   1 
ATOM   220   C  CB  . TRP   A  1 43   ? 104.543 177.316 123.816 1.00 202.98 ? 43   TRP   A CB  1 
ATOM   221   C  CG  . TRP   A  1 43   ? 103.302 177.468 124.613 1.00 202.98 ? 43   TRP   A CG  1 
ATOM   222   C  CD1 . TRP   A  1 43   ? 102.188 178.167 124.264 1.00 202.98 ? 43   TRP   A CD1 1 
ATOM   223   C  CD2 . TRP   A  1 43   ? 103.030 176.887 125.889 1.00 202.98 ? 43   TRP   A CD2 1 
ATOM   224   N  NE1 . TRP   A  1 43   ? 101.239 178.068 125.250 1.00 202.98 ? 43   TRP   A NE1 1 
ATOM   225   C  CE2 . TRP   A  1 43   ? 101.732 177.284 126.259 1.00 202.98 ? 43   TRP   A CE2 1 
ATOM   226   C  CE3 . TRP   A  1 43   ? 103.759 176.072 126.756 1.00 202.98 ? 43   TRP   A CE3 1 
ATOM   227   C  CZ2 . TRP   A  1 43   ? 101.149 176.897 127.459 1.00 202.98 ? 43   TRP   A CZ2 1 
ATOM   228   C  CZ3 . TRP   A  1 43   ? 103.178 175.687 127.946 1.00 202.98 ? 43   TRP   A CZ3 1 
ATOM   229   C  CH2 . TRP   A  1 43   ? 101.886 176.100 128.288 1.00 202.98 ? 43   TRP   A CH2 1 
ATOM   230   N  N   . ARG   A  1 44   ? 107.144 177.609 125.674 1.00 202.31 ? 44   ARG   A N   1 
ATOM   231   C  CA  . ARG   A  1 44   ? 107.804 177.605 126.973 1.00 202.31 ? 44   ARG   A CA  1 
ATOM   232   C  C   . ARG   A  1 44   ? 108.433 178.959 127.274 1.00 202.31 ? 44   ARG   A C   1 
ATOM   233   O  O   . ARG   A  1 44   ? 108.300 179.487 128.383 1.00 202.31 ? 44   ARG   A O   1 
ATOM   234   C  CB  . ARG   A  1 44   ? 108.855 176.499 127.015 1.00 202.31 ? 44   ARG   A CB  1 
ATOM   235   C  CG  . ARG   A  1 44   ? 109.512 176.327 128.363 1.00 202.31 ? 44   ARG   A CG  1 
ATOM   236   C  CD  . ARG   A  1 44   ? 110.183 174.977 128.468 1.00 202.31 ? 44   ARG   A CD  1 
ATOM   237   N  NE  . ARG   A  1 44   ? 109.232 173.893 128.251 1.00 202.31 ? 44   ARG   A NE  1 
ATOM   238   C  CZ  . ARG   A  1 44   ? 109.550 172.606 128.294 1.00 202.31 ? 44   ARG   A CZ  1 
ATOM   239   N  NH1 . ARG   A  1 44   ? 108.621 171.685 128.090 1.00 202.31 ? 44   ARG   A NH1 1 
ATOM   240   N  NH2 . ARG   A  1 44   ? 110.798 172.240 128.547 1.00 202.31 ? 44   ARG   A NH2 1 
ATOM   241   N  N   . THR   A  1 45   ? 109.125 179.538 126.293 1.00 210.80 ? 45   THR   A N   1 
ATOM   242   C  CA  . THR   A  1 45   ? 109.784 180.821 126.517 1.00 210.80 ? 45   THR   A CA  1 
ATOM   243   C  C   . THR   A  1 45   ? 108.774 181.950 126.653 1.00 210.80 ? 45   THR   A C   1 
ATOM   244   O  O   . THR   A  1 45   ? 108.991 182.891 127.424 1.00 210.80 ? 45   THR   A O   1 
ATOM   245   C  CB  . THR   A  1 45   ? 110.760 181.117 125.383 1.00 210.80 ? 45   THR   A CB  1 
ATOM   246   O  OG1 . THR   A  1 45   ? 110.070 181.038 124.131 1.00 210.80 ? 45   THR   A OG1 1 
ATOM   247   C  CG2 . THR   A  1 45   ? 111.909 180.122 125.398 1.00 210.80 ? 45   THR   A CG2 1 
ATOM   248   N  N   . LEU   A  1 46   ? 107.665 181.876 125.914 1.00 211.49 ? 46   LEU   A N   1 
ATOM   249   C  CA  . LEU   A  1 46   ? 106.671 182.942 125.966 1.00 211.49 ? 46   LEU   A CA  1 
ATOM   250   C  C   . LEU   A  1 46   ? 106.151 183.140 127.383 1.00 211.49 ? 46   LEU   A C   1 
ATOM   251   O  O   . LEU   A  1 46   ? 105.958 184.277 127.828 1.00 211.49 ? 46   LEU   A O   1 
ATOM   252   C  CB  . LEU   A  1 46   ? 105.519 182.631 125.014 1.00 211.49 ? 46   LEU   A CB  1 
ATOM   253   C  CG  . LEU   A  1 46   ? 104.355 183.620 125.057 1.00 211.49 ? 46   LEU   A CG  1 
ATOM   254   C  CD1 . LEU   A  1 46   ? 104.819 185.008 124.657 1.00 211.49 ? 46   LEU   A CD1 1 
ATOM   255   C  CD2 . LEU   A  1 46   ? 103.216 183.155 124.167 1.00 211.49 ? 46   LEU   A CD2 1 
ATOM   256   N  N   . LYS   A  1 47   ? 105.918 182.046 128.106 1.00 217.20 ? 47   LYS   A N   1 
ATOM   257   C  CA  . LYS   A  1 47   ? 105.498 182.162 129.497 1.00 217.20 ? 47   LYS   A CA  1 
ATOM   258   C  C   . LYS   A  1 47   ? 106.599 182.771 130.355 1.00 217.20 ? 47   LYS   A C   1 
ATOM   259   O  O   . LYS   A  1 47   ? 106.319 183.536 131.285 1.00 217.20 ? 47   LYS   A O   1 
ATOM   260   C  CB  . LYS   A  1 47   ? 105.089 180.793 130.036 1.00 217.20 ? 47   LYS   A CB  1 
ATOM   261   C  CG  . LYS   A  1 47   ? 103.886 180.193 129.334 1.00 217.20 ? 47   LYS   A CG  1 
ATOM   262   C  CD  . LYS   A  1 47   ? 102.755 181.203 129.220 1.00 217.20 ? 47   LYS   A CD  1 
ATOM   263   C  CE  . LYS   A  1 47   ? 101.848 180.880 128.045 1.00 217.20 ? 47   LYS   A CE  1 
ATOM   264   N  NZ  . LYS   A  1 47   ? 102.601 180.805 126.762 1.00 217.20 ? 47   LYS   A NZ  1 
ATOM   265   N  N   . TYR   A  1 48   ? 107.858 182.439 130.059 1.00 223.29 ? 48   TYR   A N   1 
ATOM   266   C  CA  . TYR   A  1 48   ? 108.969 182.951 130.855 1.00 223.29 ? 48   TYR   A CA  1 
ATOM   267   C  C   . TYR   A  1 48   ? 109.032 184.472 130.812 1.00 223.29 ? 48   TYR   A C   1 
ATOM   268   O  O   . TYR   A  1 48   ? 109.174 185.125 131.851 1.00 223.29 ? 48   TYR   A O   1 
ATOM   269   C  CB  . TYR   A  1 48   ? 110.282 182.352 130.358 1.00 223.29 ? 48   TYR   A CB  1 
ATOM   270   C  CG  . TYR   A  1 48   ? 111.499 182.871 131.081 1.00 223.29 ? 48   TYR   A CG  1 
ATOM   271   C  CD1 . TYR   A  1 48   ? 112.283 183.874 130.526 1.00 223.29 ? 48   TYR   A CD1 1 
ATOM   272   C  CD2 . TYR   A  1 48   ? 111.872 182.354 132.312 1.00 223.29 ? 48   TYR   A CD2 1 
ATOM   273   C  CE1 . TYR   A  1 48   ? 113.398 184.354 131.180 1.00 223.29 ? 48   TYR   A CE1 1 
ATOM   274   C  CE2 . TYR   A  1 48   ? 112.988 182.827 132.974 1.00 223.29 ? 48   TYR   A CE2 1 
ATOM   275   C  CZ  . TYR   A  1 48   ? 113.748 183.827 132.404 1.00 223.29 ? 48   TYR   A CZ  1 
ATOM   276   O  OH  . TYR   A  1 48   ? 114.861 184.302 133.060 1.00 223.29 ? 48   TYR   A OH  1 
ATOM   277   N  N   . LEU   A  1 49   ? 108.924 185.054 129.617 1.00 226.28 ? 49   LEU   A N   1 
ATOM   278   C  CA  . LEU   A  1 49   ? 108.969 186.508 129.497 1.00 226.28 ? 49   LEU   A CA  1 
ATOM   279   C  C   . LEU   A  1 49   ? 107.698 187.149 130.035 1.00 226.28 ? 49   LEU   A C   1 
ATOM   280   O  O   . LEU   A  1 49   ? 107.721 188.301 130.483 1.00 226.28 ? 49   LEU   A O   1 
ATOM   281   C  CB  . LEU   A  1 49   ? 109.203 186.916 128.042 1.00 226.28 ? 49   LEU   A CB  1 
ATOM   282   C  CG  . LEU   A  1 49   ? 110.624 186.808 127.478 1.00 226.28 ? 49   LEU   A CG  1 
ATOM   283   C  CD1 . LEU   A  1 49   ? 111.058 185.366 127.265 1.00 226.28 ? 49   LEU   A CD1 1 
ATOM   284   C  CD2 . LEU   A  1 49   ? 110.732 187.595 126.181 1.00 226.28 ? 49   LEU   A CD2 1 
ATOM   285   N  N   . TRP   A  1 50   ? 106.576 186.426 129.987 1.00 224.51 ? 50   TRP   A N   1 
ATOM   286   C  CA  . TRP   A  1 50   ? 105.326 186.966 130.511 1.00 224.51 ? 50   TRP   A CA  1 
ATOM   287   C  C   . TRP   A  1 50   ? 105.458 187.332 131.983 1.00 224.51 ? 50   TRP   A C   1 
ATOM   288   O  O   . TRP   A  1 50   ? 104.762 188.229 132.473 1.00 224.51 ? 50   TRP   A O   1 
ATOM   289   C  CB  . TRP   A  1 50   ? 104.195 185.961 130.304 1.00 224.51 ? 50   TRP   A CB  1 
ATOM   290   C  CG  . TRP   A  1 50   ? 102.953 186.297 131.061 1.00 224.51 ? 50   TRP   A CG  1 
ATOM   291   C  CD1 . TRP   A  1 50   ? 102.621 185.885 132.318 1.00 224.51 ? 50   TRP   A CD1 1 
ATOM   292   C  CD2 . TRP   A  1 50   ? 101.882 187.136 130.619 1.00 224.51 ? 50   TRP   A CD2 1 
ATOM   293   N  NE1 . TRP   A  1 50   ? 101.404 186.405 132.681 1.00 224.51 ? 50   TRP   A NE1 1 
ATOM   294   C  CE2 . TRP   A  1 50   ? 100.930 187.179 131.656 1.00 224.51 ? 50   TRP   A CE2 1 
ATOM   295   C  CE3 . TRP   A  1 50   ? 101.632 187.852 129.444 1.00 224.51 ? 50   TRP   A CE3 1 
ATOM   296   C  CZ2 . TRP   A  1 50   ? 99.748  187.909 131.554 1.00 224.51 ? 50   TRP   A CZ2 1 
ATOM   297   C  CZ3 . TRP   A  1 50   ? 100.459 188.575 129.344 1.00 224.51 ? 50   TRP   A CZ3 1 
ATOM   298   C  CH2 . TRP   A  1 50   ? 99.532  188.599 130.393 1.00 224.51 ? 50   TRP   A CH2 1 
ATOM   299   N  N   . THR   A  1 51   ? 106.350 186.657 132.698 1.00 224.50 ? 51   THR   A N   1 
ATOM   300   C  CA  . THR   A  1 51   ? 106.599 186.950 134.102 1.00 224.50 ? 51   THR   A CA  1 
ATOM   301   C  C   . THR   A  1 51   ? 107.216 188.334 134.288 1.00 224.50 ? 51   THR   A C   1 
ATOM   302   O  O   . THR   A  1 51   ? 107.500 189.038 133.319 1.00 224.50 ? 51   THR   A O   1 
ATOM   303   C  CB  . THR   A  1 51   ? 107.527 185.900 134.731 1.00 224.50 ? 51   THR   A CB  1 
ATOM   304   O  OG1 . THR   A  1 51   ? 106.984 184.592 134.517 1.00 224.50 ? 51   THR   A OG1 1 
ATOM   305   C  CG2 . THR   A  1 51   ? 107.674 186.144 136.221 1.00 224.50 ? 51   THR   A CG2 1 
ATOM   306   N  N   . VAL   A  1 91   ? 90.860  169.424 141.563 1.00 195.23 ? 91   VAL   A N   1 
ATOM   307   C  CA  . VAL   A  1 91   ? 91.690  169.295 140.376 1.00 195.23 ? 91   VAL   A CA  1 
ATOM   308   C  C   . VAL   A  1 91   ? 91.034  170.008 139.205 1.00 195.23 ? 91   VAL   A C   1 
ATOM   309   O  O   . VAL   A  1 91   ? 89.813  169.939 139.011 1.00 195.23 ? 91   VAL   A O   1 
ATOM   310   C  CB  . VAL   A  1 91   ? 91.930  167.812 140.055 1.00 195.23 ? 91   VAL   A CB  1 
ATOM   311   C  CG1 . VAL   A  1 91   ? 92.919  167.221 141.033 1.00 195.23 ? 91   VAL   A CG1 1 
ATOM   312   C  CG2 . VAL   A  1 91   ? 90.623  167.052 140.099 1.00 195.23 ? 91   VAL   A CG2 1 
ATOM   313   N  N   . GLY   A  1 92   ? 91.846  170.709 138.420 1.00 187.93 ? 92   GLY   A N   1 
ATOM   314   C  CA  . GLY   A  1 92   ? 91.344  171.305 137.201 1.00 187.93 ? 92   GLY   A CA  1 
ATOM   315   C  C   . GLY   A  1 92   ? 90.917  170.245 136.205 1.00 187.93 ? 92   GLY   A C   1 
ATOM   316   O  O   . GLY   A  1 92   ? 91.420  169.123 136.195 1.00 187.93 ? 92   GLY   A O   1 
ATOM   317   N  N   . TRP   A  1 93   ? 89.969  170.617 135.346 1.00 181.77 ? 93   TRP   A N   1 
ATOM   318   C  CA  . TRP   A  1 93   ? 89.391  169.646 134.428 1.00 181.77 ? 93   TRP   A CA  1 
ATOM   319   C  C   . TRP   A  1 93   ? 90.423  169.052 133.482 1.00 181.77 ? 93   TRP   A C   1 
ATOM   320   O  O   . TRP   A  1 93   ? 90.194  167.963 132.946 1.00 181.77 ? 93   TRP   A O   1 
ATOM   321   C  CB  . TRP   A  1 93   ? 88.263  170.290 133.631 1.00 181.77 ? 93   TRP   A CB  1 
ATOM   322   C  CG  . TRP   A  1 93   ? 88.733  171.356 132.717 1.00 181.77 ? 93   TRP   A CG  1 
ATOM   323   C  CD1 . TRP   A  1 93   ? 89.102  172.620 133.058 1.00 181.77 ? 93   TRP   A CD1 1 
ATOM   324   C  CD2 . TRP   A  1 93   ? 88.889  171.259 131.300 1.00 181.77 ? 93   TRP   A CD2 1 
ATOM   325   N  NE1 . TRP   A  1 93   ? 89.479  173.320 131.940 1.00 181.77 ? 93   TRP   A NE1 1 
ATOM   326   C  CE2 . TRP   A  1 93   ? 89.352  172.507 130.845 1.00 181.77 ? 93   TRP   A CE2 1 
ATOM   327   C  CE3 . TRP   A  1 93   ? 88.677  170.239 130.370 1.00 181.77 ? 93   TRP   A CE3 1 
ATOM   328   C  CZ2 . TRP   A  1 93   ? 89.616  172.761 129.505 1.00 181.77 ? 93   TRP   A CZ2 1 
ATOM   329   C  CZ3 . TRP   A  1 93   ? 88.935  170.494 129.039 1.00 181.77 ? 93   TRP   A CZ3 1 
ATOM   330   C  CH2 . TRP   A  1 93   ? 89.400  171.745 128.619 1.00 181.77 ? 93   TRP   A CH2 1 
ATOM   331   N  N   . MET   A  1 94   ? 91.554  169.727 133.269 1.00 180.60 ? 94   MET   A N   1 
ATOM   332   C  CA  . MET   A  1 94   ? 92.585  169.166 132.404 1.00 180.60 ? 94   MET   A CA  1 
ATOM   333   C  C   . MET   A  1 94   ? 93.078  167.833 132.945 1.00 180.60 ? 94   MET   A C   1 
ATOM   334   O  O   . MET   A  1 94   ? 93.191  166.848 132.206 1.00 180.60 ? 94   MET   A O   1 
ATOM   335   C  CB  . MET   A  1 94   ? 93.751  170.141 132.269 1.00 180.60 ? 94   MET   A CB  1 
ATOM   336   C  CG  . MET   A  1 94   ? 93.485  171.301 131.342 1.00 180.60 ? 94   MET   A CG  1 
ATOM   337   S  SD  . MET   A  1 94   ? 92.357  172.489 132.083 1.00 180.60 ? 94   MET   A SD  1 
ATOM   338   C  CE  . MET   A  1 94   ? 93.431  173.268 133.283 1.00 180.60 ? 94   MET   A CE  1 
ATOM   339   N  N   . THR   A  1 95   ? 93.360  167.777 134.246 1.00 176.93 ? 95   THR   A N   1 
ATOM   340   C  CA  . THR   A  1 95   ? 93.832  166.532 134.834 1.00 176.93 ? 95   THR   A CA  1 
ATOM   341   C  C   . THR   A  1 95   ? 92.769  165.449 134.759 1.00 176.93 ? 95   THR   A C   1 
ATOM   342   O  O   . THR   A  1 95   ? 93.097  164.261 134.649 1.00 176.93 ? 95   THR   A O   1 
ATOM   343   C  CB  . THR   A  1 95   ? 94.257  166.767 136.278 1.00 176.93 ? 95   THR   A CB  1 
ATOM   344   O  OG1 . THR   A  1 95   ? 93.198  167.419 136.983 1.00 176.93 ? 95   THR   A OG1 1 
ATOM   345   C  CG2 . THR   A  1 95   ? 95.492  167.642 136.323 1.00 176.93 ? 95   THR   A CG2 1 
ATOM   346   N  N   . SER   A  1 96   ? 91.495  165.835 134.807 1.00 174.63 ? 96   SER   A N   1 
ATOM   347   C  CA  . SER   A  1 96   ? 90.426  164.859 134.658 1.00 174.63 ? 96   SER   A CA  1 
ATOM   348   C  C   . SER   A  1 96   ? 90.439  164.213 133.285 1.00 174.63 ? 96   SER   A C   1 
ATOM   349   O  O   . SER   A  1 96   ? 89.833  163.153 133.104 1.00 174.63 ? 96   SER   A O   1 
ATOM   350   C  CB  . SER   A  1 96   ? 89.074  165.515 134.913 1.00 174.63 ? 96   SER   A CB  1 
ATOM   351   O  OG  . SER   A  1 96   ? 88.959  165.926 136.262 1.00 174.63 ? 96   SER   A OG  1 
ATOM   352   N  N   . VAL   A  1 97   ? 91.102  164.830 132.314 1.00 168.65 ? 97   VAL   A N   1 
ATOM   353   C  CA  . VAL   A  1 97   ? 91.299  164.205 131.014 1.00 168.65 ? 97   VAL   A CA  1 
ATOM   354   C  C   . VAL   A  1 97   ? 92.624  163.464 130.963 1.00 168.65 ? 97   VAL   A C   1 
ATOM   355   O  O   . VAL   A  1 97   ? 92.726  162.392 130.360 1.00 168.65 ? 97   VAL   A O   1 
ATOM   356   C  CB  . VAL   A  1 97   ? 91.208  165.275 129.913 1.00 168.65 ? 97   VAL   A CB  1 
ATOM   357   C  CG1 . VAL   A  1 97   ? 91.655  164.710 128.587 1.00 168.65 ? 97   VAL   A CG1 1 
ATOM   358   C  CG2 . VAL   A  1 97   ? 89.796  165.805 129.820 1.00 168.65 ? 97   VAL   A CG2 1 
ATOM   359   N  N   . LYS   A  1 98   ? 93.645  164.031 131.602 1.00 167.07 ? 98   LYS   A N   1 
ATOM   360   C  CA  . LYS   A  1 98   ? 94.967  163.422 131.588 1.00 167.07 ? 98   LYS   A CA  1 
ATOM   361   C  C   . LYS   A  1 98   ? 94.939  162.037 132.218 1.00 167.07 ? 98   LYS   A C   1 
ATOM   362   O  O   . LYS   A  1 98   ? 95.455  161.067 131.649 1.00 167.07 ? 98   LYS   A O   1 
ATOM   363   C  CB  . LYS   A  1 98   ? 95.949  164.334 132.316 1.00 167.07 ? 98   LYS   A CB  1 
ATOM   364   C  CG  . LYS   A  1 98   ? 97.361  163.818 132.401 1.00 167.07 ? 98   LYS   A CG  1 
ATOM   365   C  CD  . LYS   A  1 98   ? 98.324  164.970 132.610 1.00 167.07 ? 98   LYS   A CD  1 
ATOM   366   C  CE  . LYS   A  1 98   ? 99.744  164.480 132.788 1.00 167.07 ? 98   LYS   A CE  1 
ATOM   367   N  NZ  . LYS   A  1 98   ? 99.920  163.791 134.091 1.00 167.07 ? 98   LYS   A NZ  1 
ATOM   368   N  N   . ASP   A  1 99   ? 94.314  161.917 133.386 1.00 172.36 ? 99   ASP   A N   1 
ATOM   369   C  CA  . ASP   A  1 99   ? 94.248  160.616 134.038 1.00 172.36 ? 99   ASP   A CA  1 
ATOM   370   C  C   . ASP   A  1 99   ? 93.393  159.634 133.248 1.00 172.36 ? 99   ASP   A C   1 
ATOM   371   O  O   . ASP   A  1 99   ? 93.680  158.431 133.234 1.00 172.36 ? 99   ASP   A O   1 
ATOM   372   C  CB  . ASP   A  1 99   ? 93.711  160.770 135.456 1.00 172.36 ? 99   ASP   A CB  1 
ATOM   373   C  CG  . ASP   A  1 99   ? 92.256  161.144 135.479 1.00 172.36 ? 99   ASP   A CG  1 
ATOM   374   O  OD1 . ASP   A  1 99   ? 91.806  161.812 134.527 1.00 172.36 ? 99   ASP   A OD1 1 
ATOM   375   O  OD2 . ASP   A  1 99   ? 91.561  160.770 136.443 1.00 172.36 ? 99   ASP   A OD2 1 
ATOM   376   N  N   . TRP   A  1 100  ? 92.336  160.119 132.600 1.00 164.78 ? 100  TRP   A N   1 
ATOM   377   C  CA  . TRP   A  1 100  ? 91.517  159.244 131.774 1.00 164.78 ? 100  TRP   A CA  1 
ATOM   378   C  C   . TRP   A  1 100  ? 92.337  158.668 130.631 1.00 164.78 ? 100  TRP   A C   1 
ATOM   379   O  O   . TRP   A  1 100  ? 92.280  157.463 130.346 1.00 164.78 ? 100  TRP   A O   1 
ATOM   380   C  CB  . TRP   A  1 100  ? 90.322  160.029 131.246 1.00 164.78 ? 100  TRP   A CB  1 
ATOM   381   C  CG  . TRP   A  1 100  ? 89.501  159.323 130.240 1.00 164.78 ? 100  TRP   A CG  1 
ATOM   382   C  CD1 . TRP   A  1 100  ? 88.565  158.370 130.480 1.00 164.78 ? 100  TRP   A CD1 1 
ATOM   383   C  CD2 . TRP   A  1 100  ? 89.520  159.520 128.825 1.00 164.78 ? 100  TRP   A CD2 1 
ATOM   384   N  NE1 . TRP   A  1 100  ? 87.995  157.961 129.306 1.00 164.78 ? 100  TRP   A NE1 1 
ATOM   385   C  CE2 . TRP   A  1 100  ? 88.568  158.651 128.273 1.00 164.78 ? 100  TRP   A CE2 1 
ATOM   386   C  CE3 . TRP   A  1 100  ? 90.249  160.348 127.973 1.00 164.78 ? 100  TRP   A CE3 1 
ATOM   387   C  CZ2 . TRP   A  1 100  ? 88.330  158.580 126.909 1.00 164.78 ? 100  TRP   A CZ2 1 
ATOM   388   C  CZ3 . TRP   A  1 100  ? 90.009  160.279 126.619 1.00 164.78 ? 100  TRP   A CZ3 1 
ATOM   389   C  CH2 . TRP   A  1 100  ? 89.058  159.402 126.099 1.00 164.78 ? 100  TRP   A CH2 1 
ATOM   390   N  N   . ALA   A  1 101  ? 93.135  159.515 129.986 1.00 164.08 ? 101  ALA   A N   1 
ATOM   391   C  CA  . ALA   A  1 101  ? 94.020  159.028 128.939 1.00 164.08 ? 101  ALA   A CA  1 
ATOM   392   C  C   . ALA   A  1 101  ? 95.027  158.037 129.498 1.00 164.08 ? 101  ALA   A C   1 
ATOM   393   O  O   . ALA   A  1 101  ? 95.372  157.051 128.838 1.00 164.08 ? 101  ALA   A O   1 
ATOM   394   C  CB  . ALA   A  1 101  ? 94.735  160.196 128.270 1.00 164.08 ? 101  ALA   A CB  1 
ATOM   395   N  N   . GLY   A  1 102  ? 95.518  158.286 130.709 1.00 161.75 ? 102  GLY   A N   1 
ATOM   396   C  CA  . GLY   A  1 102  ? 96.454  157.350 131.309 1.00 161.75 ? 102  GLY   A CA  1 
ATOM   397   C  C   . GLY   A  1 102  ? 95.847  155.975 131.512 1.00 161.75 ? 102  GLY   A C   1 
ATOM   398   O  O   . GLY   A  1 102  ? 96.451  154.954 131.166 1.00 161.75 ? 102  GLY   A O   1 
ATOM   399   N  N   . VAL   A  1 103  ? 94.635  155.929 132.066 1.00 163.29 ? 103  VAL   A N   1 
ATOM   400   C  CA  . VAL   A  1 103  ? 94.024  154.633 132.327 1.00 163.29 ? 103  VAL   A CA  1 
ATOM   401   C  C   . VAL   A  1 103  ? 93.590  153.954 131.043 1.00 163.29 ? 103  VAL   A C   1 
ATOM   402   O  O   . VAL   A  1 103  ? 93.399  152.736 131.033 1.00 163.29 ? 103  VAL   A O   1 
ATOM   403   C  CB  . VAL   A  1 103  ? 92.833  154.735 133.292 1.00 163.29 ? 103  VAL   A CB  1 
ATOM   404   C  CG1 . VAL   A  1 103  ? 93.250  155.437 134.558 1.00 163.29 ? 103  VAL   A CG1 1 
ATOM   405   C  CG2 . VAL   A  1 103  ? 91.670  155.435 132.634 1.00 163.29 ? 103  VAL   A CG2 1 
ATOM   406   N  N   . MET   A  1 104  ? 93.404  154.700 129.956 1.00 164.85 ? 104  MET   A N   1 
ATOM   407   C  CA  . MET   A  1 104  ? 93.232  154.012 128.681 1.00 164.85 ? 104  MET   A CA  1 
ATOM   408   C  C   . MET   A  1 104  ? 94.546  153.467 128.138 1.00 164.85 ? 104  MET   A C   1 
ATOM   409   O  O   . MET   A  1 104  ? 94.575  152.362 127.590 1.00 164.85 ? 104  MET   A O   1 
ATOM   410   C  CB  . MET   A  1 104  ? 92.561  154.921 127.662 1.00 164.85 ? 104  MET   A CB  1 
ATOM   411   C  CG  . MET   A  1 104  ? 91.473  154.211 126.895 1.00 164.85 ? 104  MET   A CG  1 
ATOM   412   S  SD  . MET   A  1 104  ? 90.059  153.783 127.903 1.00 164.85 ? 104  MET   A SD  1 
ATOM   413   C  CE  . MET   A  1 104  ? 89.358  155.399 128.123 1.00 164.85 ? 104  MET   A CE  1 
ATOM   414   N  N   . ILE   A  1 105  ? 95.639  154.216 128.276 1.00 163.00 ? 105  ILE   A N   1 
ATOM   415   C  CA  . ILE   A  1 105  ? 96.923  153.737 127.771 1.00 163.00 ? 105  ILE   A CA  1 
ATOM   416   C  C   . ILE   A  1 105  ? 97.321  152.454 128.481 1.00 163.00 ? 105  ILE   A C   1 
ATOM   417   O  O   . ILE   A  1 105  ? 97.741  151.480 127.850 1.00 163.00 ? 105  ILE   A O   1 
ATOM   418   C  CB  . ILE   A  1 105  ? 98.002  154.818 127.923 1.00 163.00 ? 105  ILE   A CB  1 
ATOM   419   C  CG1 . ILE   A  1 105  ? 97.828  155.869 126.839 1.00 163.00 ? 105  ILE   A CG1 1 
ATOM   420   C  CG2 . ILE   A  1 105  ? 99.372  154.203 127.819 1.00 163.00 ? 105  ILE   A CG2 1 
ATOM   421   C  CD1 . ILE   A  1 105  ? 97.871  155.293 125.460 1.00 163.00 ? 105  ILE   A CD1 1 
ATOM   422   N  N   . SER   A  1 106  ? 97.195  152.430 129.800 1.00 161.80 ? 106  SER   A N   1 
ATOM   423   C  CA  . SER   A  1 106  ? 97.370  151.161 130.483 1.00 161.80 ? 106  SER   A CA  1 
ATOM   424   C  C   . SER   A  1 106  ? 96.118  150.311 130.322 1.00 161.80 ? 106  SER   A C   1 
ATOM   425   O  O   . SER   A  1 106  ? 95.049  150.800 129.955 1.00 161.80 ? 106  SER   A O   1 
ATOM   426   C  CB  . SER   A  1 106  ? 97.678  151.373 131.959 1.00 161.80 ? 106  SER   A CB  1 
ATOM   427   O  OG  . SER   A  1 106  ? 98.756  152.273 132.110 1.00 161.80 ? 106  SER   A OG  1 
ATOM   428   N  N   . ALA   A  1 107  ? 96.259  149.021 130.591 1.00 162.66 ? 107  ALA   A N   1 
ATOM   429   C  CA  . ALA   A  1 107  ? 95.121  148.113 130.489 1.00 162.66 ? 107  ALA   A CA  1 
ATOM   430   C  C   . ALA   A  1 107  ? 94.338  148.055 131.794 1.00 162.66 ? 107  ALA   A C   1 
ATOM   431   O  O   . ALA   A  1 107  ? 94.086  146.987 132.344 1.00 162.66 ? 107  ALA   A O   1 
ATOM   432   C  CB  . ALA   A  1 107  ? 95.600  146.729 130.078 1.00 162.66 ? 107  ALA   A CB  1 
ATOM   433   N  N   . GLN   A  1 108  ? 93.944  149.220 132.304 1.00 163.37 ? 108  GLN   A N   1 
ATOM   434   C  CA  . GLN   A  1 108  ? 93.266  149.256 133.593 1.00 163.37 ? 108  GLN   A CA  1 
ATOM   435   C  C   . GLN   A  1 108  ? 91.836  148.742 133.493 1.00 163.37 ? 108  GLN   A C   1 
ATOM   436   O  O   . GLN   A  1 108  ? 91.398  147.947 134.331 1.00 163.37 ? 108  GLN   A O   1 
ATOM   437   C  CB  . GLN   A  1 108  ? 93.286  150.675 134.150 1.00 163.37 ? 108  GLN   A CB  1 
ATOM   438   C  CG  . GLN   A  1 108  ? 94.668  151.163 134.525 1.00 163.37 ? 108  GLN   A CG  1 
ATOM   439   C  CD  . GLN   A  1 108  ? 95.096  150.685 135.892 1.00 163.37 ? 108  GLN   A CD  1 
ATOM   440   O  OE1 . GLN   A  1 108  ? 94.494  149.777 136.461 1.00 163.37 ? 108  GLN   A OE1 1 
ATOM   441   N  NE2 . GLN   A  1 108  ? 96.139  151.297 136.431 1.00 163.37 ? 108  GLN   A NE2 1 
ATOM   442   N  N   . THR   A  1 109  ? 91.098  149.174 132.483 1.00 160.42 ? 109  THR   A N   1 
ATOM   443   C  CA  . THR   A  1 109  ? 89.689  148.851 132.352 1.00 160.42 ? 109  THR   A CA  1 
ATOM   444   C  C   . THR   A  1 109  ? 89.483  147.874 131.204 1.00 160.42 ? 109  THR   A C   1 
ATOM   445   O  O   . THR   A  1 109  ? 90.422  147.486 130.505 1.00 160.42 ? 109  THR   A O   1 
ATOM   446   C  CB  . THR   A  1 109  ? 88.867  150.116 132.122 1.00 160.42 ? 109  THR   A CB  1 
ATOM   447   O  OG1 . THR   A  1 109  ? 89.000  150.522 130.757 1.00 160.42 ? 109  THR   A OG1 1 
ATOM   448   C  CG2 . THR   A  1 109  ? 89.366  151.231 133.012 1.00 160.42 ? 109  THR   A CG2 1 
ATOM   449   N  N   . LEU   A  1 110  ? 88.227  147.473 131.013 1.00 153.60 ? 110  LEU   A N   1 
ATOM   450   C  CA  . LEU   A  1 110  ? 87.895  146.641 129.865 1.00 153.60 ? 110  LEU   A CA  1 
ATOM   451   C  C   . LEU   A  1 110  ? 88.145  147.381 128.559 1.00 153.60 ? 110  LEU   A C   1 
ATOM   452   O  O   . LEU   A  1 110  ? 88.693  146.811 127.610 1.00 153.60 ? 110  LEU   A O   1 
ATOM   453   C  CB  . LEU   A  1 110  ? 86.443  146.189 129.948 1.00 153.60 ? 110  LEU   A CB  1 
ATOM   454   C  CG  . LEU   A  1 110  ? 85.963  145.435 128.713 1.00 153.60 ? 110  LEU   A CG  1 
ATOM   455   C  CD1 . LEU   A  1 110  ? 86.819  144.207 128.484 1.00 153.60 ? 110  LEU   A CD1 1 
ATOM   456   C  CD2 . LEU   A  1 110  ? 84.503  145.061 128.857 1.00 153.60 ? 110  LEU   A CD2 1 
ATOM   457   N  N   . THR   A  1 111  ? 87.752  148.653 128.493 1.00 153.27 ? 111  THR   A N   1 
ATOM   458   C  CA  . THR   A  1 111  ? 87.970  149.424 127.276 1.00 153.27 ? 111  THR   A CA  1 
ATOM   459   C  C   . THR   A  1 111  ? 89.448  149.531 126.946 1.00 153.27 ? 111  THR   A C   1 
ATOM   460   O  O   . THR   A  1 111  ? 89.823  149.542 125.770 1.00 153.27 ? 111  THR   A O   1 
ATOM   461   C  CB  . THR   A  1 111  ? 87.366  150.816 127.420 1.00 153.27 ? 111  THR   A CB  1 
ATOM   462   O  OG1 . THR   A  1 111  ? 86.023  150.702 127.901 1.00 153.27 ? 111  THR   A OG1 1 
ATOM   463   C  CG2 . THR   A  1 111  ? 87.358  151.527 126.084 1.00 153.27 ? 111  THR   A CG2 1 
ATOM   464   N  N   . GLY   A  1 112  ? 90.300  149.614 127.964 1.00 158.67 ? 112  GLY   A N   1 
ATOM   465   C  CA  . GLY   A  1 112  ? 91.727  149.670 127.707 1.00 158.67 ? 112  GLY   A CA  1 
ATOM   466   C  C   . GLY   A  1 112  ? 92.265  148.385 127.114 1.00 158.67 ? 112  GLY   A C   1 
ATOM   467   O  O   . GLY   A  1 112  ? 93.147  148.412 126.254 1.00 158.67 ? 112  GLY   A O   1 
ATOM   468   N  N   . ARG   A  1 113  ? 91.738  147.243 127.558 1.00 157.46 ? 113  ARG   A N   1 
ATOM   469   C  CA  . ARG   A  1 113  ? 92.305  145.964 127.151 1.00 157.46 ? 113  ARG   A CA  1 
ATOM   470   C  C   . ARG   A  1 113  ? 92.223  145.768 125.645 1.00 157.46 ? 113  ARG   A C   1 
ATOM   471   O  O   . ARG   A  1 113  ? 93.194  145.336 125.017 1.00 157.46 ? 113  ARG   A O   1 
ATOM   472   C  CB  . ARG   A  1 113  ? 91.600  144.821 127.872 1.00 157.46 ? 113  ARG   A CB  1 
ATOM   473   C  CG  . ARG   A  1 113  ? 92.080  144.591 129.284 1.00 157.46 ? 113  ARG   A CG  1 
ATOM   474   C  CD  . ARG   A  1 113  ? 92.082  143.113 129.604 1.00 157.46 ? 113  ARG   A CD  1 
ATOM   475   N  NE  . ARG   A  1 113  ? 92.374  142.861 131.008 1.00 157.46 ? 113  ARG   A NE  1 
ATOM   476   C  CZ  . ARG   A  1 113  ? 91.464  142.910 131.973 1.00 157.46 ? 113  ARG   A CZ  1 
ATOM   477   N  NH1 . ARG   A  1 113  ? 91.813  142.667 133.228 1.00 157.46 ? 113  ARG   A NH1 1 
ATOM   478   N  NH2 . ARG   A  1 113  ? 90.205  143.203 131.684 1.00 157.46 ? 113  ARG   A NH2 1 
ATOM   479   N  N   . VAL   A  1 114  ? 91.077  146.081 125.044 1.00 156.89 ? 114  VAL   A N   1 
ATOM   480   C  CA  . VAL   A  1 114  ? 90.956  145.905 123.602 1.00 156.89 ? 114  VAL   A CA  1 
ATOM   481   C  C   . VAL   A  1 114  ? 91.849  146.891 122.868 1.00 156.89 ? 114  VAL   A C   1 
ATOM   482   O  O   . VAL   A  1 114  ? 92.419  146.566 121.821 1.00 156.89 ? 114  VAL   A O   1 
ATOM   483   C  CB  . VAL   A  1 114  ? 89.490  146.029 123.157 1.00 156.89 ? 114  VAL   A CB  1 
ATOM   484   C  CG1 . VAL   A  1 114  ? 88.694  144.863 123.683 1.00 156.89 ? 114  VAL   A CG1 1 
ATOM   485   C  CG2 . VAL   A  1 114  ? 88.898  147.336 123.629 1.00 156.89 ? 114  VAL   A CG2 1 
ATOM   486   N  N   . LEU   A  1 115  ? 91.988  148.107 123.395 1.00 160.14 ? 115  LEU   A N   1 
ATOM   487   C  CA  . LEU   A  1 115  ? 92.804  149.102 122.712 1.00 160.14 ? 115  LEU   A CA  1 
ATOM   488   C  C   . LEU   A  1 115  ? 94.256  148.664 122.629 1.00 160.14 ? 115  LEU   A C   1 
ATOM   489   O  O   . LEU   A  1 115  ? 94.897  148.809 121.583 1.00 160.14 ? 115  LEU   A O   1 
ATOM   490   C  CB  . LEU   A  1 115  ? 92.704  150.449 123.414 1.00 160.14 ? 115  LEU   A CB  1 
ATOM   491   C  CG  . LEU   A  1 115  ? 93.503  151.513 122.672 1.00 160.14 ? 115  LEU   A CG  1 
ATOM   492   C  CD1 . LEU   A  1 115  ? 92.927  151.701 121.292 1.00 160.14 ? 115  LEU   A CD1 1 
ATOM   493   C  CD2 . LEU   A  1 115  ? 93.503  152.823 123.422 1.00 160.14 ? 115  LEU   A CD2 1 
ATOM   494   N  N   . VAL   A  1 116  ? 94.797  148.125 123.719 1.00 158.46 ? 116  VAL   A N   1 
ATOM   495   C  CA  . VAL   A  1 116  ? 96.187  147.689 123.706 1.00 158.46 ? 116  VAL   A CA  1 
ATOM   496   C  C   . VAL   A  1 116  ? 96.363  146.496 122.778 1.00 158.46 ? 116  VAL   A C   1 
ATOM   497   O  O   . VAL   A  1 116  ? 97.288  146.458 121.960 1.00 158.46 ? 116  VAL   A O   1 
ATOM   498   C  CB  . VAL   A  1 116  ? 96.657  147.372 125.132 1.00 158.46 ? 116  VAL   A CB  1 
ATOM   499   C  CG1 . VAL   A  1 116  ? 97.921  146.564 125.092 1.00 158.46 ? 116  VAL   A CG1 1 
ATOM   500   C  CG2 . VAL   A  1 116  ? 96.886  148.653 125.888 1.00 158.46 ? 116  VAL   A CG2 1 
ATOM   501   N  N   . VAL   A  1 117  ? 95.471  145.511 122.877 1.00 155.66 ? 117  VAL   A N   1 
ATOM   502   C  CA  . VAL   A  1 117  ? 95.585  144.321 122.041 1.00 155.66 ? 117  VAL   A CA  1 
ATOM   503   C  C   . VAL   A  1 117  ? 95.467  144.688 120.571 1.00 155.66 ? 117  VAL   A C   1 
ATOM   504   O  O   . VAL   A  1 117  ? 96.153  144.119 119.715 1.00 155.66 ? 117  VAL   A O   1 
ATOM   505   C  CB  . VAL   A  1 117  ? 94.533  143.279 122.452 1.00 155.66 ? 117  VAL   A CB  1 
ATOM   506   C  CG1 . VAL   A  1 117  ? 94.345  142.256 121.357 1.00 155.66 ? 117  VAL   A CG1 1 
ATOM   507   C  CG2 . VAL   A  1 117  ? 94.959  142.597 123.728 1.00 155.66 ? 117  VAL   A CG2 1 
ATOM   508   N  N   . LEU   A  1 118  ? 94.606  145.652 120.254 1.00 158.59 ? 118  LEU   A N   1 
ATOM   509   C  CA  . LEU   A  1 118  ? 94.447  146.061 118.865 1.00 158.59 ? 118  LEU   A CA  1 
ATOM   510   C  C   . LEU   A  1 118  ? 95.757  146.581 118.292 1.00 158.59 ? 118  LEU   A C   1 
ATOM   511   O  O   . LEU   A  1 118  ? 96.076  146.327 117.126 1.00 158.59 ? 118  LEU   A O   1 
ATOM   512   C  CB  . LEU   A  1 118  ? 93.357  147.120 118.756 1.00 158.59 ? 118  LEU   A CB  1 
ATOM   513   C  CG  . LEU   A  1 118  ? 92.554  147.060 117.468 1.00 158.59 ? 118  LEU   A CG  1 
ATOM   514   C  CD1 . LEU   A  1 118  ? 91.932  145.693 117.341 1.00 158.59 ? 118  LEU   A CD1 1 
ATOM   515   C  CD2 . LEU   A  1 118  ? 91.489  148.127 117.478 1.00 158.59 ? 118  LEU   A CD2 1 
ATOM   516   N  N   . VAL   A  1 119  ? 96.531  147.310 119.095 1.00 158.72 ? 119  VAL   A N   1 
ATOM   517   C  CA  . VAL   A  1 119  ? 97.830  147.791 118.636 1.00 158.72 ? 119  VAL   A CA  1 
ATOM   518   C  C   . VAL   A  1 119  ? 98.771  146.624 118.381 1.00 158.72 ? 119  VAL   A C   1 
ATOM   519   O  O   . VAL   A  1 119  ? 99.579  146.649 117.445 1.00 158.72 ? 119  VAL   A O   1 
ATOM   520   C  CB  . VAL   A  1 119  ? 98.414  148.784 119.653 1.00 158.72 ? 119  VAL   A CB  1 
ATOM   521   C  CG1 . VAL   A  1 119  ? 99.908  148.937 119.458 1.00 158.72 ? 119  VAL   A CG1 1 
ATOM   522   C  CG2 . VAL   A  1 119  ? 97.727  150.119 119.506 1.00 158.72 ? 119  VAL   A CG2 1 
ATOM   523   N  N   . PHE   A  1 120  ? 98.672  145.578 119.199 1.00 160.31 ? 120  PHE   A N   1 
ATOM   524   C  CA  . PHE   A  1 120  ? 99.510  144.401 119.002 1.00 160.31 ? 120  PHE   A CA  1 
ATOM   525   C  C   . PHE   A  1 120  ? 99.289  143.792 117.626 1.00 160.31 ? 120  PHE   A C   1 
ATOM   526   O  O   . PHE   A  1 120  ? 100.248 143.411 116.949 1.00 160.31 ? 120  PHE   A O   1 
ATOM   527   C  CB  . PHE   A  1 120  ? 99.214  143.379 120.096 1.00 160.31 ? 120  PHE   A CB  1 
ATOM   528   C  CG  . PHE   A  1 120  ? 100.174 142.233 120.144 1.00 160.31 ? 120  PHE   A CG  1 
ATOM   529   C  CD1 . PHE   A  1 120  ? 100.083 141.196 119.238 1.00 160.31 ? 120  PHE   A CD1 1 
ATOM   530   C  CD2 . PHE   A  1 120  ? 101.146 142.176 121.118 1.00 160.31 ? 120  PHE   A CD2 1 
ATOM   531   C  CE1 . PHE   A  1 120  ? 100.958 140.137 119.291 1.00 160.31 ? 120  PHE   A CE1 1 
ATOM   532   C  CE2 . PHE   A  1 120  ? 102.020 141.117 121.178 1.00 160.31 ? 120  PHE   A CE2 1 
ATOM   533   C  CZ  . PHE   A  1 120  ? 101.925 140.096 120.263 1.00 160.31 ? 120  PHE   A CZ  1 
ATOM   534   N  N   . ALA   A  1 121  ? 98.034  143.686 117.196 1.00 156.72 ? 121  ALA   A N   1 
ATOM   535   C  CA  . ALA   A  1 121  ? 97.756  143.103 115.889 1.00 156.72 ? 121  ALA   A CA  1 
ATOM   536   C  C   . ALA   A  1 121  ? 98.185  144.033 114.766 1.00 156.72 ? 121  ALA   A C   1 
ATOM   537   O  O   . ALA   A  1 121  ? 98.865  143.613 113.824 1.00 156.72 ? 121  ALA   A O   1 
ATOM   538   C  CB  . ALA   A  1 121  ? 96.271  142.773 115.766 1.00 156.72 ? 121  ALA   A CB  1 
ATOM   539   N  N   . LEU   A  1 122  ? 97.808  145.308 114.853 1.00 158.24 ? 122  LEU   A N   1 
ATOM   540   C  CA  . LEU   A  1 122  ? 98.058  146.219 113.743 1.00 158.24 ? 122  LEU   A CA  1 
ATOM   541   C  C   . LEU   A  1 122  ? 99.546  146.456 113.539 1.00 158.24 ? 122  LEU   A C   1 
ATOM   542   O  O   . LEU   A  1 122  ? 100.001 146.614 112.402 1.00 158.24 ? 122  LEU   A O   1 
ATOM   543   C  CB  . LEU   A  1 122  ? 97.328  147.535 113.970 1.00 158.24 ? 122  LEU   A CB  1 
ATOM   544   C  CG  . LEU   A  1 122  ? 95.816  147.357 113.925 1.00 158.24 ? 122  LEU   A CG  1 
ATOM   545   C  CD1 . LEU   A  1 122  ? 95.121  148.690 114.052 1.00 158.24 ? 122  LEU   A CD1 1 
ATOM   546   C  CD2 . LEU   A  1 122  ? 95.416  146.658 112.649 1.00 158.24 ? 122  LEU   A CD2 1 
ATOM   547   N  N   . SER   A  1 123  ? 100.320 146.484 114.622 1.00 159.43 ? 123  SER   A N   1 
ATOM   548   C  CA  . SER   A  1 123  ? 101.764 146.609 114.476 1.00 159.43 ? 123  SER   A CA  1 
ATOM   549   C  C   . SER   A  1 123  ? 102.320 145.478 113.624 1.00 159.43 ? 123  SER   A C   1 
ATOM   550   O  O   . SER   A  1 123  ? 103.196 145.698 112.783 1.00 159.43 ? 123  SER   A O   1 
ATOM   551   C  CB  . SER   A  1 123  ? 102.428 146.630 115.848 1.00 159.43 ? 123  SER   A CB  1 
ATOM   552   O  OG  . SER   A  1 123  ? 101.980 145.545 116.638 1.00 159.43 ? 123  SER   A OG  1 
ATOM   553   N  N   . ILE   A  1 124  ? 101.822 144.260 113.826 1.00 155.71 ? 124  ILE   A N   1 
ATOM   554   C  CA  . ILE   A  1 124  ? 102.135 143.179 112.900 1.00 155.71 ? 124  ILE   A CA  1 
ATOM   555   C  C   . ILE   A  1 124  ? 101.474 143.427 111.554 1.00 155.71 ? 124  ILE   A C   1 
ATOM   556   O  O   . ILE   A  1 124  ? 102.079 143.208 110.500 1.00 155.71 ? 124  ILE   A O   1 
ATOM   557   C  CB  . ILE   A  1 124  ? 101.708 141.826 113.489 1.00 155.71 ? 124  ILE   A CB  1 
ATOM   558   C  CG1 . ILE   A  1 124  ? 102.578 141.472 114.688 1.00 155.71 ? 124  ILE   A CG1 1 
ATOM   559   C  CG2 . ILE   A  1 124  ? 101.802 140.748 112.442 1.00 155.71 ? 124  ILE   A CG2 1 
ATOM   560   C  CD1 . ILE   A  1 124  ? 103.984 141.116 114.315 1.00 155.71 ? 124  ILE   A CD1 1 
ATOM   561   N  N   . GLY   A  1 125  ? 100.227 143.896 111.567 1.00 158.00 ? 125  GLY   A N   1 
ATOM   562   C  CA  . GLY   A  1 125  ? 99.483  144.024 110.326 1.00 158.00 ? 125  GLY   A CA  1 
ATOM   563   C  C   . GLY   A  1 125  ? 100.140 144.962 109.336 1.00 158.00 ? 125  GLY   A C   1 
ATOM   564   O  O   . GLY   A  1 125  ? 100.217 144.665 108.143 1.00 158.00 ? 125  GLY   A O   1 
ATOM   565   N  N   . ALA   A  1 126  ? 100.627 146.105 109.813 1.00 154.83 ? 126  ALA   A N   1 
ATOM   566   C  CA  . ALA   A  1 126  ? 101.285 147.042 108.914 1.00 154.83 ? 126  ALA   A CA  1 
ATOM   567   C  C   . ALA   A  1 126  ? 102.566 146.450 108.350 1.00 154.83 ? 126  ALA   A C   1 
ATOM   568   O  O   . ALA   A  1 126  ? 102.918 146.702 107.193 1.00 154.83 ? 126  ALA   A O   1 
ATOM   569   C  CB  . ALA   A  1 126  ? 101.573 148.353 109.638 1.00 154.83 ? 126  ALA   A CB  1 
ATOM   570   N  N   . LEU   A  1 127  ? 103.272 145.653 109.151 1.00 149.97 ? 127  LEU   A N   1 
ATOM   571   C  CA  . LEU   A  1 127  ? 104.559 145.121 108.720 1.00 149.97 ? 127  LEU   A CA  1 
ATOM   572   C  C   . LEU   A  1 127  ? 104.420 144.257 107.479 1.00 149.97 ? 127  LEU   A C   1 
ATOM   573   O  O   . LEU   A  1 127  ? 105.214 144.378 106.542 1.00 149.97 ? 127  LEU   A O   1 
ATOM   574   C  CB  . LEU   A  1 127  ? 105.197 144.320 109.849 1.00 149.97 ? 127  LEU   A CB  1 
ATOM   575   C  CG  . LEU   A  1 127  ? 106.623 143.856 109.583 1.00 149.97 ? 127  LEU   A CG  1 
ATOM   576   C  CD1 . LEU   A  1 127  ? 107.460 145.015 109.119 1.00 149.97 ? 127  LEU   A CD1 1 
ATOM   577   C  CD2 . LEU   A  1 127  ? 107.214 143.246 110.829 1.00 149.97 ? 127  LEU   A CD2 1 
ATOM   578   N  N   . VAL   A  1 128  ? 103.412 143.388 107.448 1.00 150.72 ? 128  VAL   A N   1 
ATOM   579   C  CA  . VAL   A  1 128  ? 103.254 142.481 106.317 1.00 150.72 ? 128  VAL   A CA  1 
ATOM   580   C  C   . VAL   A  1 128  ? 103.052 143.266 105.031 1.00 150.72 ? 128  VAL   A C   1 
ATOM   581   O  O   . VAL   A  1 128  ? 103.554 142.885 103.968 1.00 150.72 ? 128  VAL   A O   1 
ATOM   582   C  CB  . VAL   A  1 128  ? 102.094 141.508 106.577 1.00 150.72 ? 128  VAL   A CB  1 
ATOM   583   C  CG1 . VAL   A  1 128  ? 101.803 140.698 105.342 1.00 150.72 ? 128  VAL   A CG1 1 
ATOM   584   C  CG2 . VAL   A  1 128  ? 102.441 140.599 107.729 1.00 150.72 ? 128  VAL   A CG2 1 
ATOM   585   N  N   . ILE   A  1 129  ? 102.328 144.381 105.108 1.00 155.49 ? 129  ILE   A N   1 
ATOM   586   C  CA  . ILE   A  1 129  ? 102.112 145.199 103.921 1.00 155.49 ? 129  ILE   A CA  1 
ATOM   587   C  C   . ILE   A  1 129  ? 103.439 145.679 103.354 1.00 155.49 ? 129  ILE   A C   1 
ATOM   588   O  O   . ILE   A  1 129  ? 103.638 145.695 102.135 1.00 155.49 ? 129  ILE   A O   1 
ATOM   589   C  CB  . ILE   A  1 129  ? 101.174 146.371 104.248 1.00 155.49 ? 129  ILE   A CB  1 
ATOM   590   C  CG1 . ILE   A  1 129  ? 99.778  145.845 104.550 1.00 155.49 ? 129  ILE   A CG1 1 
ATOM   591   C  CG2 . ILE   A  1 129  ? 101.135 147.355 103.105 1.00 155.49 ? 129  ILE   A CG2 1 
ATOM   592   C  CD1 . ILE   A  1 129  ? 98.751  146.929 104.691 1.00 155.49 ? 129  ILE   A CD1 1 
ATOM   593   N  N   . TYR   A  1 130  ? 104.374 146.059 104.224 1.00 151.42 ? 130  TYR   A N   1 
ATOM   594   C  CA  . TYR   A  1 130  ? 105.669 146.521 103.743 1.00 151.42 ? 130  TYR   A CA  1 
ATOM   595   C  C   . TYR   A  1 130  ? 106.396 145.442 102.958 1.00 151.42 ? 130  TYR   A C   1 
ATOM   596   O  O   . TYR   A  1 130  ? 107.158 145.751 102.037 1.00 151.42 ? 130  TYR   A O   1 
ATOM   597   C  CB  . TYR   A  1 130  ? 106.534 146.982 104.905 1.00 151.42 ? 130  TYR   A CB  1 
ATOM   598   C  CG  . TYR   A  1 130  ? 107.965 147.201 104.507 1.00 151.42 ? 130  TYR   A CG  1 
ATOM   599   C  CD1 . TYR   A  1 130  ? 108.313 148.247 103.680 1.00 151.42 ? 130  TYR   A CD1 1 
ATOM   600   C  CD2 . TYR   A  1 130  ? 108.964 146.356 104.948 1.00 151.42 ? 130  TYR   A CD2 1 
ATOM   601   C  CE1 . TYR   A  1 130  ? 109.614 148.453 103.309 1.00 151.42 ? 130  TYR   A CE1 1 
ATOM   602   C  CE2 . TYR   A  1 130  ? 110.268 146.555 104.582 1.00 151.42 ? 130  TYR   A CE2 1 
ATOM   603   C  CZ  . TYR   A  1 130  ? 110.587 147.605 103.762 1.00 151.42 ? 130  TYR   A CZ  1 
ATOM   604   O  OH  . TYR   A  1 130  ? 111.889 147.812 103.387 1.00 151.42 ? 130  TYR   A OH  1 
ATOM   605   N  N   . PHE   A  1 131  ? 106.195 144.176 103.314 1.00 151.07 ? 131  PHE   A N   1 
ATOM   606   C  CA  . PHE   A  1 131  ? 106.786 143.101 102.530 1.00 151.07 ? 131  PHE   A CA  1 
ATOM   607   C  C   . PHE   A  1 131  ? 106.188 143.047 101.135 1.00 151.07 ? 131  PHE   A C   1 
ATOM   608   O  O   . PHE   A  1 131  ? 106.905 142.823 100.155 1.00 151.07 ? 131  PHE   A O   1 
ATOM   609   C  CB  . PHE   A  1 131  ? 106.586 141.767 103.236 1.00 151.07 ? 131  PHE   A CB  1 
ATOM   610   C  CG  . PHE   A  1 131  ? 107.383 141.619 104.489 1.00 151.07 ? 131  PHE   A CG  1 
ATOM   611   C  CD1 . PHE   A  1 131  ? 108.415 142.483 104.776 1.00 151.07 ? 131  PHE   A CD1 1 
ATOM   612   C  CD2 . PHE   A  1 131  ? 107.094 140.614 105.386 1.00 151.07 ? 131  PHE   A CD2 1 
ATOM   613   C  CE1 . PHE   A  1 131  ? 109.146 142.342 105.931 1.00 151.07 ? 131  PHE   A CE1 1 
ATOM   614   C  CE2 . PHE   A  1 131  ? 107.825 140.471 106.540 1.00 151.07 ? 131  PHE   A CE2 1 
ATOM   615   C  CZ  . PHE   A  1 131  ? 108.849 141.336 106.813 1.00 151.07 ? 131  PHE   A CZ  1 
ATOM   616   N  N   . ILE   A  1 132  ? 104.878 143.259 101.027 1.00 156.54 ? 132  ILE   A N   1 
ATOM   617   C  CA  . ILE   A  1 132  ? 104.187 143.033 99.763  1.00 156.54 ? 132  ILE   A CA  1 
ATOM   618   C  C   . ILE   A  1 132  ? 104.700 143.972 98.685  1.00 156.54 ? 132  ILE   A C   1 
ATOM   619   O  O   . ILE   A  1 132  ? 104.957 143.556 97.551  1.00 156.54 ? 132  ILE   A O   1 
ATOM   620   C  CB  . ILE   A  1 132  ? 102.671 143.179 99.956  1.00 156.54 ? 132  ILE   A CB  1 
ATOM   621   C  CG1 . ILE   A  1 132  ? 102.157 142.110 100.915 1.00 156.54 ? 132  ILE   A CG1 1 
ATOM   622   C  CG2 . ILE   A  1 132  ? 101.968 143.075 98.630  1.00 156.54 ? 132  ILE   A CG2 1 
ATOM   623   C  CD1 . ILE   A  1 132  ? 102.432 140.709 100.450 1.00 156.54 ? 132  ILE   A CD1 1 
ATOM   624   N  N   . ASP   A  1 133  ? 104.861 145.245 99.013  1.00 166.44 ? 133  ASP   A N   1 
ATOM   625   C  CA  . ASP   A  1 133  ? 105.222 146.235 98.011  1.00 166.44 ? 133  ASP   A CA  1 
ATOM   626   C  C   . ASP   A  1 133  ? 106.723 146.368 97.813  1.00 166.44 ? 133  ASP   A C   1 
ATOM   627   O  O   . ASP   A  1 133  ? 107.154 147.222 97.035  1.00 166.44 ? 133  ASP   A O   1 
ATOM   628   C  CB  . ASP   A  1 133  ? 104.638 147.593 98.382  1.00 166.44 ? 133  ASP   A CB  1 
ATOM   629   C  CG  . ASP   A  1 133  ? 105.058 148.035 99.753  1.00 166.44 ? 133  ASP   A CG  1 
ATOM   630   O  OD1 . ASP   A  1 133  ? 105.036 149.252 100.025 1.00 166.44 ? 133  ASP   A OD1 1 
ATOM   631   O  OD2 . ASP   A  1 133  ? 105.406 147.155 100.562 1.00 166.44 ? 133  ASP   A OD2 1 
ATOM   632   N  N   . SER   A  1 134  ? 107.530 145.558 98.498  1.00 160.66 ? 134  SER   A N   1 
ATOM   633   C  CA  . SER   A  1 134  ? 108.964 145.588 98.247  1.00 160.66 ? 134  SER   A CA  1 
ATOM   634   C  C   . SER   A  1 134  ? 109.283 145.177 96.819  1.00 160.66 ? 134  SER   A C   1 
ATOM   635   O  O   . SER   A  1 134  ? 110.306 145.592 96.267  1.00 160.66 ? 134  SER   A O   1 
ATOM   636   C  CB  . SER   A  1 134  ? 109.691 144.673 99.221  1.00 160.66 ? 134  SER   A CB  1 
ATOM   637   O  OG  . SER   A  1 134  ? 109.520 143.322 98.842  1.00 160.66 ? 134  SER   A OG  1 
ATOM   638   N  N   . SER   A  1 135  ? 108.428 144.359 96.210  1.00 166.12 ? 135  SER   A N   1 
ATOM   639   C  CA  . SER   A  1 135  ? 108.691 143.891 94.855  1.00 166.12 ? 135  SER   A CA  1 
ATOM   640   C  C   . SER   A  1 135  ? 108.491 144.991 93.822  1.00 166.12 ? 135  SER   A C   1 
ATOM   641   O  O   . SER   A  1 135  ? 109.168 144.997 92.790  1.00 166.12 ? 135  SER   A O   1 
ATOM   642   C  CB  . SER   A  1 135  ? 107.791 142.704 94.535  1.00 166.12 ? 135  SER   A CB  1 
ATOM   643   O  OG  . SER   A  1 135  ? 106.430 143.078 94.620  1.00 166.12 ? 135  SER   A OG  1 
ATOM   644   N  N   . ASN   A  1 136  ? 107.576 145.920 94.074  1.00 166.27 ? 136  ASN   A N   1 
ATOM   645   C  CA  . ASN   A  1 136  ? 107.242 146.933 93.090  1.00 166.27 ? 136  ASN   A CA  1 
ATOM   646   C  C   . ASN   A  1 136  ? 108.407 147.895 92.883  1.00 166.27 ? 136  ASN   A C   1 
ATOM   647   O  O   . ASN   A  1 136  ? 109.297 147.998 93.727  1.00 166.27 ? 136  ASN   A O   1 
ATOM   648   C  CB  . ASN   A  1 136  ? 105.999 147.695 93.531  1.00 166.27 ? 136  ASN   A CB  1 
ATOM   649   C  CG  . ASN   A  1 136  ? 104.822 146.783 93.768  1.00 166.27 ? 136  ASN   A CG  1 
ATOM   650   O  OD1 . ASN   A  1 136  ? 104.845 145.615 93.384  1.00 166.27 ? 136  ASN   A OD1 1 
ATOM   651   N  ND2 . ASN   A  1 136  ? 103.786 147.305 94.410  1.00 166.27 ? 136  ASN   A ND2 1 
ATOM   652   N  N   . PRO   A  1 137  ? 108.433 148.598 91.752  1.00 165.69 ? 137  PRO   A N   1 
ATOM   653   C  CA  . PRO   A  1 137  ? 109.496 149.580 91.519  1.00 165.69 ? 137  PRO   A CA  1 
ATOM   654   C  C   . PRO   A  1 137  ? 109.478 150.676 92.570  1.00 165.69 ? 137  PRO   A C   1 
ATOM   655   O  O   . PRO   A  1 137  ? 108.485 150.893 93.264  1.00 165.69 ? 137  PRO   A O   1 
ATOM   656   C  CB  . PRO   A  1 137  ? 109.167 150.137 90.132  1.00 165.69 ? 137  PRO   A CB  1 
ATOM   657   C  CG  . PRO   A  1 137  ? 108.393 149.056 89.479  1.00 165.69 ? 137  PRO   A CG  1 
ATOM   658   C  CD  . PRO   A  1 137  ? 107.578 148.434 90.566  1.00 165.69 ? 137  PRO   A CD  1 
ATOM   659   N  N   . ILE   A  1 138  ? 110.609 151.373 92.680  1.00 168.61 ? 138  ILE   A N   1 
ATOM   660   C  CA  . ILE   A  1 138  ? 110.780 152.347 93.753  1.00 168.61 ? 138  ILE   A CA  1 
ATOM   661   C  C   . ILE   A  1 138  ? 109.751 153.463 93.639  1.00 168.61 ? 138  ILE   A C   1 
ATOM   662   O  O   . ILE   A  1 138  ? 109.123 153.851 94.629  1.00 168.61 ? 138  ILE   A O   1 
ATOM   663   C  CB  . ILE   A  1 138  ? 112.214 152.895 93.755  1.00 168.61 ? 138  ILE   A CB  1 
ATOM   664   C  CG1 . ILE   A  1 138  ? 113.193 151.753 93.982  1.00 168.61 ? 138  ILE   A CG1 1 
ATOM   665   C  CG2 . ILE   A  1 138  ? 112.379 153.926 94.836  1.00 168.61 ? 138  ILE   A CG2 1 
ATOM   666   C  CD1 . ILE   A  1 138  ? 113.038 151.110 95.330  1.00 168.61 ? 138  ILE   A CD1 1 
ATOM   667   N  N   . GLU   A  1 139  ? 109.560 153.995 92.440  1.00 182.32 ? 139  GLU   A N   1 
ATOM   668   C  CA  . GLU   A  1 139  ? 108.516 154.979 92.202  1.00 182.32 ? 139  GLU   A CA  1 
ATOM   669   C  C   . GLU   A  1 139  ? 107.535 154.454 91.170  1.00 182.32 ? 139  GLU   A C   1 
ATOM   670   O  O   . GLU   A  1 139  ? 107.929 153.809 90.194  1.00 182.32 ? 139  GLU   A O   1 
ATOM   671   C  CB  . GLU   A  1 139  ? 109.076 156.320 91.735  1.00 182.32 ? 139  GLU   A CB  1 
ATOM   672   C  CG  . GLU   A  1 139  ? 109.762 157.117 92.818  1.00 182.32 ? 139  GLU   A CG  1 
ATOM   673   C  CD  . GLU   A  1 139  ? 110.160 158.501 92.349  1.00 182.32 ? 139  GLU   A CD  1 
ATOM   674   O  OE1 . GLU   A  1 139  ? 110.017 158.785 91.143  1.00 182.32 ? 139  GLU   A OE1 1 
ATOM   675   O  OE2 . GLU   A  1 139  ? 110.604 159.312 93.187  1.00 182.32 ? 139  GLU   A OE2 1 
ATOM   676   N  N   . SER   A  1 140  ? 106.256 154.732 91.396  1.00 196.79 ? 140  SER   A N   1 
ATOM   677   C  CA  . SER   A  1 140  ? 105.204 154.303 90.492  1.00 196.79 ? 140  SER   A CA  1 
ATOM   678   C  C   . SER   A  1 140  ? 104.004 155.216 90.677  1.00 196.79 ? 140  SER   A C   1 
ATOM   679   O  O   . SER   A  1 140  ? 103.926 155.990 91.633  1.00 196.79 ? 140  SER   A O   1 
ATOM   680   C  CB  . SER   A  1 140  ? 104.812 152.847 90.741  1.00 196.79 ? 140  SER   A CB  1 
ATOM   681   O  OG  . SER   A  1 140  ? 104.254 152.696 92.032  1.00 196.79 ? 140  SER   A OG  1 
ATOM   682   N  N   . CYS   A  1 141  ? 103.066 155.118 89.745  1.00 211.71 ? 141  CYS   A N   1 
ATOM   683   C  CA  . CYS   A  1 141  ? 101.814 155.856 89.808  1.00 211.71 ? 141  CYS   A CA  1 
ATOM   684   C  C   . CYS   A  1 141  ? 100.680 154.873 90.048  1.00 211.71 ? 141  CYS   A C   1 
ATOM   685   O  O   . CYS   A  1 141  ? 100.617 153.825 89.399  1.00 211.71 ? 141  CYS   A O   1 
ATOM   686   C  CB  . CYS   A  1 141  ? 101.576 156.647 88.523  1.00 211.71 ? 141  CYS   A CB  1 
ATOM   687   S  SG  . CYS   A  1 141  ? 102.782 157.960 88.236  1.00 211.71 ? 141  CYS   A SG  1 
ATOM   688   N  N   . GLN   A  1 142  ? 99.798  155.204 90.987  1.00 210.05 ? 142  GLN   A N   1 
ATOM   689   C  CA  . GLN   A  1 142  ? 98.703  154.325 91.362  1.00 210.05 ? 142  GLN   A CA  1 
ATOM   690   C  C   . GLN   A  1 142  ? 97.414  155.117 91.504  1.00 210.05 ? 142  GLN   A C   1 
ATOM   691   O  O   . GLN   A  1 142  ? 97.427  156.310 91.814  1.00 210.05 ? 142  GLN   A O   1 
ATOM   692   C  CB  . GLN   A  1 142  ? 98.996  153.600 92.673  1.00 210.05 ? 142  GLN   A CB  1 
ATOM   693   C  CG  . GLN   A  1 142  ? 100.178 152.659 92.609  1.00 210.05 ? 142  GLN   A CG  1 
ATOM   694   C  CD  . GLN   A  1 142  ? 100.867 152.516 93.947  1.00 210.05 ? 142  GLN   A CD  1 
ATOM   695   O  OE1 . GLN   A  1 142  ? 100.579 153.257 94.886  1.00 210.05 ? 142  GLN   A OE1 1 
ATOM   696   N  NE2 . GLN   A  1 142  ? 101.782 151.558 94.045  1.00 210.05 ? 142  GLN   A NE2 1 
ATOM   697   N  N   . ASN   A  1 143  ? 96.297  154.435 91.288  1.00 213.84 ? 143  ASN   A N   1 
ATOM   698   C  CA  . ASN   A  1 143  ? 94.982  155.009 91.525  1.00 213.84 ? 143  ASN   A CA  1 
ATOM   699   C  C   . ASN   A  1 143  ? 94.437  154.454 92.833  1.00 213.84 ? 143  ASN   A C   1 
ATOM   700   O  O   . ASN   A  1 143  ? 94.365  153.234 93.014  1.00 213.84 ? 143  ASN   A O   1 
ATOM   701   C  CB  . ASN   A  1 143  ? 94.023  154.707 90.378  1.00 213.84 ? 143  ASN   A CB  1 
ATOM   702   C  CG  . ASN   A  1 143  ? 92.659  155.320 90.597  1.00 213.84 ? 143  ASN   A CG  1 
ATOM   703   O  OD1 . ASN   A  1 143  ? 92.518  156.299 91.328  1.00 213.84 ? 143  ASN   A OD1 1 
ATOM   704   N  ND2 . ASN   A  1 143  ? 91.644  154.749 89.964  1.00 213.84 ? 143  ASN   A ND2 1 
ATOM   705   N  N   . PHE   A  1 144  ? 94.052  155.354 93.736  1.00 210.39 ? 144  PHE   A N   1 
ATOM   706   C  CA  . PHE   A  1 144  ? 93.560  154.930 95.040  1.00 210.39 ? 144  PHE   A CA  1 
ATOM   707   C  C   . PHE   A  1 144  ? 92.286  154.108 94.912  1.00 210.39 ? 144  PHE   A C   1 
ATOM   708   O  O   . PHE   A  1 144  ? 92.111  153.106 95.615  1.00 210.39 ? 144  PHE   A O   1 
ATOM   709   C  CB  . PHE   A  1 144  ? 93.323  156.154 95.921  1.00 210.39 ? 144  PHE   A CB  1 
ATOM   710   C  CG  . PHE   A  1 144  ? 92.657  155.840 97.225  1.00 210.39 ? 144  PHE   A CG  1 
ATOM   711   C  CD1 . PHE   A  1 144  ? 93.397  155.404 98.306  1.00 210.39 ? 144  PHE   A CD1 1 
ATOM   712   C  CD2 . PHE   A  1 144  ? 91.290  155.986 97.371  1.00 210.39 ? 144  PHE   A CD2 1 
ATOM   713   C  CE1 . PHE   A  1 144  ? 92.788  155.115 99.507  1.00 210.39 ? 144  PHE   A CE1 1 
ATOM   714   C  CE2 . PHE   A  1 144  ? 90.677  155.698 98.569  1.00 210.39 ? 144  PHE   A CE2 1 
ATOM   715   C  CZ  . PHE   A  1 144  ? 91.426  155.262 99.638  1.00 210.39 ? 144  PHE   A CZ  1 
ATOM   716   N  N   . TYR   A  1 145  ? 91.386  154.513 94.018  1.00 212.01 ? 145  TYR   A N   1 
ATOM   717   C  CA  . TYR   A  1 145  ? 90.060  153.909 93.976  1.00 212.01 ? 145  TYR   A CA  1 
ATOM   718   C  C   . TYR   A  1 145  ? 90.094  152.467 93.492  1.00 212.01 ? 145  TYR   A C   1 
ATOM   719   O  O   . TYR   A  1 145  ? 89.275  151.653 93.931  1.00 212.01 ? 145  TYR   A O   1 
ATOM   720   C  CB  . TYR   A  1 145  ? 89.145  154.749 93.093  1.00 212.01 ? 145  TYR   A CB  1 
ATOM   721   C  CG  . TYR   A  1 145  ? 89.101  156.192 93.518  1.00 212.01 ? 145  TYR   A CG  1 
ATOM   722   C  CD1 . TYR   A  1 145  ? 89.834  157.156 92.844  1.00 212.01 ? 145  TYR   A CD1 1 
ATOM   723   C  CD2 . TYR   A  1 145  ? 88.338  156.589 94.605  1.00 212.01 ? 145  TYR   A CD2 1 
ATOM   724   C  CE1 . TYR   A  1 145  ? 89.802  158.479 93.235  1.00 212.01 ? 145  TYR   A CE1 1 
ATOM   725   C  CE2 . TYR   A  1 145  ? 88.299  157.909 95.003  1.00 212.01 ? 145  TYR   A CE2 1 
ATOM   726   C  CZ  . TYR   A  1 145  ? 89.033  158.850 94.316  1.00 212.01 ? 145  TYR   A CZ  1 
ATOM   727   O  OH  . TYR   A  1 145  ? 88.998  160.167 94.709  1.00 212.01 ? 145  TYR   A OH  1 
ATOM   728   N  N   . LYS   A  1 146  ? 91.016  152.128 92.600  1.00 211.85 ? 146  LYS   A N   1 
ATOM   729   C  CA  . LYS   A  1 146  ? 91.018  150.805 91.993  1.00 211.85 ? 146  LYS   A CA  1 
ATOM   730   C  C   . LYS   A  1 146  ? 91.907  149.803 92.715  1.00 211.85 ? 146  LYS   A C   1 
ATOM   731   O  O   . LYS   A  1 146  ? 91.969  148.644 92.296  1.00 211.85 ? 146  LYS   A O   1 
ATOM   732   C  CB  . LYS   A  1 146  ? 91.447  150.904 90.528  1.00 211.85 ? 146  LYS   A CB  1 
ATOM   733   C  CG  . LYS   A  1 146  ? 90.518  151.744 89.677  1.00 211.85 ? 146  LYS   A CG  1 
ATOM   734   C  CD  . LYS   A  1 146  ? 89.094  151.221 89.736  1.00 211.85 ? 146  LYS   A CD  1 
ATOM   735   C  CE  . LYS   A  1 146  ? 88.977  149.851 89.091  1.00 211.85 ? 146  LYS   A CE  1 
ATOM   736   N  NZ  . LYS   A  1 146  ? 87.600  149.297 89.211  1.00 211.85 ? 146  LYS   A NZ  1 
ATOM   737   N  N   . ASP   A  1 147  ? 92.587  150.205 93.783  1.00 217.02 ? 147  ASP   A N   1 
ATOM   738   C  CA  . ASP   A  1 147  ? 93.540  149.343 94.471  1.00 217.02 ? 147  ASP   A CA  1 
ATOM   739   C  C   . ASP   A  1 147  ? 92.944  148.856 95.785  1.00 217.02 ? 147  ASP   A C   1 
ATOM   740   O  O   . ASP   A  1 147  ? 92.531  149.667 96.620  1.00 217.02 ? 147  ASP   A O   1 
ATOM   741   C  CB  . ASP   A  1 147  ? 94.853  150.080 94.724  1.00 217.02 ? 147  ASP   A CB  1 
ATOM   742   C  CG  . ASP   A  1 147  ? 95.957  149.154 95.173  1.00 217.02 ? 147  ASP   A CG  1 
ATOM   743   O  OD1 . ASP   A  1 147  ? 95.761  147.923 95.109  1.00 217.02 ? 147  ASP   A OD1 1 
ATOM   744   O  OD2 . ASP   A  1 147  ? 97.019  149.655 95.593  1.00 217.02 ? 147  ASP   A OD2 1 
ATOM   745   N  N   . PHE   A  1 148  ? 92.907  147.534 95.967  1.00 214.95 ? 148  PHE   A N   1 
ATOM   746   C  CA  . PHE   A  1 148  ? 92.447  146.982 97.237  1.00 214.95 ? 148  PHE   A CA  1 
ATOM   747   C  C   . PHE   A  1 148  ? 93.394  147.362 98.365  1.00 214.95 ? 148  PHE   A C   1 
ATOM   748   O  O   . PHE   A  1 148  ? 92.962  147.860 99.410  1.00 214.95 ? 148  PHE   A O   1 
ATOM   749   C  CB  . PHE   A  1 148  ? 92.302  145.466 97.131  1.00 214.95 ? 148  PHE   A CB  1 
ATOM   750   C  CG  . PHE   A  1 148  ? 91.417  145.021 96.003  1.00 214.95 ? 148  PHE   A CG  1 
ATOM   751   C  CD1 . PHE   A  1 148  ? 90.042  145.176 96.082  1.00 214.95 ? 148  PHE   A CD1 1 
ATOM   752   C  CD2 . PHE   A  1 148  ? 91.956  144.445 94.865  1.00 214.95 ? 148  PHE   A CD2 1 
ATOM   753   C  CE1 . PHE   A  1 148  ? 89.223  144.767 95.047  1.00 214.95 ? 148  PHE   A CE1 1 
ATOM   754   C  CE2 . PHE   A  1 148  ? 91.140  144.033 93.827  1.00 214.95 ? 148  PHE   A CE2 1 
ATOM   755   C  CZ  . PHE   A  1 148  ? 89.773  144.195 93.919  1.00 214.95 ? 148  PHE   A CZ  1 
ATOM   756   N  N   . THR   A  1 149  ? 94.691  147.148 98.169  1.00 209.12 ? 149  THR   A N   1 
ATOM   757   C  CA  . THR   A  1 149  ? 95.662  147.706 99.091  1.00 209.12 ? 149  THR   A CA  1 
ATOM   758   C  C   . THR   A  1 149  ? 95.723  149.219 98.910  1.00 209.12 ? 149  THR   A C   1 
ATOM   759   O  O   . THR   A  1 149  ? 95.080  149.791 98.027  1.00 209.12 ? 149  THR   A O   1 
ATOM   760   C  CB  . THR   A  1 149  ? 97.039  147.084 98.882  1.00 209.12 ? 149  THR   A CB  1 
ATOM   761   O  OG1 . THR   A  1 149  ? 97.495  147.368 97.555  1.00 209.12 ? 149  THR   A OG1 1 
ATOM   762   C  CG2 . THR   A  1 149  ? 96.971  145.582 99.075  1.00 209.12 ? 149  THR   A CG2 1 
ATOM   763   N  N   . LEU   A  1 150  ? 96.471  149.869 99.802  1.00 205.21 ? 150  LEU   A N   1 
ATOM   764   C  CA  . LEU   A  1 150  ? 96.558  151.325 99.882  1.00 205.21 ? 150  LEU   A CA  1 
ATOM   765   C  C   . LEU   A  1 150  ? 95.239  151.880 100.400 1.00 205.21 ? 150  LEU   A C   1 
ATOM   766   O  O   . LEU   A  1 150  ? 95.120  153.075 100.681 1.00 205.21 ? 150  LEU   A O   1 
ATOM   767   C  CB  . LEU   A  1 150  ? 96.931  151.945 98.532  1.00 205.21 ? 150  LEU   A CB  1 
ATOM   768   C  CG  . LEU   A  1 150  ? 97.314  153.425 98.516  1.00 205.21 ? 150  LEU   A CG  1 
ATOM   769   C  CD1 . LEU   A  1 150  ? 98.526  153.669 99.392  1.00 205.21 ? 150  LEU   A CD1 1 
ATOM   770   C  CD2 . LEU   A  1 150  ? 97.578  153.896 97.097  1.00 205.21 ? 150  LEU   A CD2 1 
ATOM   771   N  N   . GLN   A  1 151  ? 94.243  151.011 100.538 1.00 203.39 ? 151  GLN   A N   1 
ATOM   772   C  CA  . GLN   A  1 151  ? 93.038  151.329 101.284 1.00 203.39 ? 151  GLN   A CA  1 
ATOM   773   C  C   . GLN   A  1 151  ? 93.112  150.766 102.692 1.00 203.39 ? 151  GLN   A C   1 
ATOM   774   O  O   . GLN   A  1 151  ? 92.791  151.462 103.660 1.00 203.39 ? 151  GLN   A O   1 
ATOM   775   C  CB  . GLN   A  1 151  ? 91.808  150.777 100.566 1.00 203.39 ? 151  GLN   A CB  1 
ATOM   776   C  CG  . GLN   A  1 151  ? 91.460  151.498 99.285  1.00 203.39 ? 151  GLN   A CG  1 
ATOM   777   C  CD  . GLN   A  1 151  ? 90.364  150.797 98.517  1.00 203.39 ? 151  GLN   A CD  1 
ATOM   778   O  OE1 . GLN   A  1 151  ? 90.005  149.662 98.825  1.00 203.39 ? 151  GLN   A OE1 1 
ATOM   779   N  NE2 . GLN   A  1 151  ? 89.827  151.468 97.508  1.00 203.39 ? 151  GLN   A NE2 1 
ATOM   780   N  N   . ILE   A  1 152  ? 93.545  149.512 102.818 1.00 194.81 ? 152  ILE   A N   1 
ATOM   781   C  CA  . ILE   A  1 152  ? 93.790  148.942 104.136 1.00 194.81 ? 152  ILE   A CA  1 
ATOM   782   C  C   . ILE   A  1 152  ? 94.861  149.739 104.858 1.00 194.81 ? 152  ILE   A C   1 
ATOM   783   O  O   . ILE   A  1 152  ? 94.739  150.034 106.052 1.00 194.81 ? 152  ILE   A O   1 
ATOM   784   C  CB  . ILE   A  1 152  ? 94.179  147.461 104.009 1.00 194.81 ? 152  ILE   A CB  1 
ATOM   785   C  CG1 . ILE   A  1 152  ? 93.128  146.707 103.201 1.00 194.81 ? 152  ILE   A CG1 1 
ATOM   786   C  CG2 . ILE   A  1 152  ? 94.356  146.841 105.376 1.00 194.81 ? 152  ILE   A CG2 1 
ATOM   787   C  CD1 . ILE   A  1 152  ? 93.402  145.232 103.087 1.00 194.81 ? 152  ILE   A CD1 1 
ATOM   788   N  N   . ASP   A  1 153  ? 95.924  150.109 104.144 1.00 194.37 ? 153  ASP   A N   1 
ATOM   789   C  CA  . ASP   A  1 153  ? 96.988  150.889 104.760 1.00 194.37 ? 153  ASP   A CA  1 
ATOM   790   C  C   . ASP   A  1 153  ? 96.460  152.220 105.271 1.00 194.37 ? 153  ASP   A C   1 
ATOM   791   O  O   . ASP   A  1 153  ? 96.911  152.718 106.308 1.00 194.37 ? 153  ASP   A O   1 
ATOM   792   C  CB  . ASP   A  1 153  ? 98.123  151.102 103.761 1.00 194.37 ? 153  ASP   A CB  1 
ATOM   793   C  CG  . ASP   A  1 153  ? 99.286  151.871 104.354 1.00 194.37 ? 153  ASP   A CG  1 
ATOM   794   O  OD1 . ASP   A  1 153  ? 99.135  153.081 104.619 1.00 194.37 ? 153  ASP   A OD1 1 
ATOM   795   O  OD2 . ASP   A  1 153  ? 100.356 151.260 104.563 1.00 194.37 ? 153  ASP   A OD2 1 
ATOM   796   N  N   . MET   A  1 154  ? 95.508  152.815 104.555 1.00 193.00 ? 154  MET   A N   1 
ATOM   797   C  CA  . MET   A  1 154  ? 94.886  154.040 105.040 1.00 193.00 ? 154  MET   A CA  1 
ATOM   798   C  C   . MET   A  1 154  ? 94.196  153.804 106.374 1.00 193.00 ? 154  MET   A C   1 
ATOM   799   O  O   . MET   A  1 154  ? 94.349  154.589 107.315 1.00 193.00 ? 154  MET   A O   1 
ATOM   800   C  CB  . MET   A  1 154  ? 93.891  154.564 104.007 1.00 193.00 ? 154  MET   A CB  1 
ATOM   801   C  CG  . MET   A  1 154  ? 93.364  155.972 104.257 1.00 193.00 ? 154  MET   A CG  1 
ATOM   802   S  SD  . MET   A  1 154  ? 94.482  157.200 104.968 1.00 193.00 ? 154  MET   A SD  1 
ATOM   803   C  CE  . MET   A  1 154  ? 95.958  157.035 103.962 1.00 193.00 ? 154  MET   A CE  1 
ATOM   804   N  N   . ALA   A  1 155  ? 93.438  152.713 106.477 1.00 186.88 ? 155  ALA   A N   1 
ATOM   805   C  CA  . ALA   A  1 155  ? 92.756  152.414 107.728 1.00 186.88 ? 155  ALA   A CA  1 
ATOM   806   C  C   . ALA   A  1 155  ? 93.748  152.076 108.830 1.00 186.88 ? 155  ALA   A C   1 
ATOM   807   O  O   . ALA   A  1 155  ? 93.598  152.532 109.967 1.00 186.88 ? 155  ALA   A O   1 
ATOM   808   C  CB  . ALA   A  1 155  ? 91.766  151.271 107.528 1.00 186.88 ? 155  ALA   A CB  1 
ATOM   809   N  N   . PHE   A  1 156  ? 94.768  151.278 108.515 1.00 181.56 ? 156  PHE   A N   1 
ATOM   810   C  CA  . PHE   A  1 156  ? 95.749  150.917 109.529 1.00 181.56 ? 156  PHE   A CA  1 
ATOM   811   C  C   . PHE   A  1 156  ? 96.481  152.143 110.044 1.00 181.56 ? 156  PHE   A C   1 
ATOM   812   O  O   . PHE   A  1 156  ? 96.691  152.289 111.252 1.00 181.56 ? 156  PHE   A O   1 
ATOM   813   C  CB  . PHE   A  1 156  ? 96.754  149.917 108.966 1.00 181.56 ? 156  PHE   A CB  1 
ATOM   814   C  CG  . PHE   A  1 156  ? 96.263  148.509 108.953 1.00 181.56 ? 156  PHE   A CG  1 
ATOM   815   C  CD1 . PHE   A  1 156  ? 94.960  148.213 109.290 1.00 181.56 ? 156  PHE   A CD1 1 
ATOM   816   C  CD2 . PHE   A  1 156  ? 97.109  147.477 108.607 1.00 181.56 ? 156  PHE   A CD2 1 
ATOM   817   C  CE1 . PHE   A  1 156  ? 94.509  146.915 109.275 1.00 181.56 ? 156  PHE   A CE1 1 
ATOM   818   C  CE2 . PHE   A  1 156  ? 96.665  146.178 108.595 1.00 181.56 ? 156  PHE   A CE2 1 
ATOM   819   C  CZ  . PHE   A  1 156  ? 95.363  145.897 108.929 1.00 181.56 ? 156  PHE   A CZ  1 
ATOM   820   N  N   . ASN   A  1 157  ? 96.877  153.037 109.145 1.00 182.85 ? 157  ASN   A N   1 
ATOM   821   C  CA  . ASN   A  1 157  ? 97.716  154.146 109.568 1.00 182.85 ? 157  ASN   A CA  1 
ATOM   822   C  C   . ASN   A  1 157  ? 96.919  155.217 110.294 1.00 182.85 ? 157  ASN   A C   1 
ATOM   823   O  O   . ASN   A  1 157  ? 97.422  155.821 111.246 1.00 182.85 ? 157  ASN   A O   1 
ATOM   824   C  CB  . ASN   A  1 157  ? 98.442  154.743 108.371 1.00 182.85 ? 157  ASN   A CB  1 
ATOM   825   C  CG  . ASN   A  1 157  ? 99.813  155.234 108.733 1.00 182.85 ? 157  ASN   A CG  1 
ATOM   826   O  OD1 . ASN   A  1 157  ? 100.221 155.149 109.887 1.00 182.85 ? 157  ASN   A OD1 1 
ATOM   827   N  ND2 . ASN   A  1 157  ? 100.540 155.747 107.755 1.00 182.85 ? 157  ASN   A ND2 1 
ATOM   828   N  N   . VAL   A  1 158  ? 95.681  155.470 109.870 1.00 173.31 ? 158  VAL   A N   1 
ATOM   829   C  CA  . VAL   A  1 158  ? 94.888  156.491 110.545 1.00 173.31 ? 158  VAL   A CA  1 
ATOM   830   C  C   . VAL   A  1 158  ? 94.635  156.102 111.992 1.00 173.31 ? 158  VAL   A C   1 
ATOM   831   O  O   . VAL   A  1 158  ? 94.481  156.969 112.858 1.00 173.31 ? 158  VAL   A O   1 
ATOM   832   C  CB  . VAL   A  1 158  ? 93.574  156.749 109.786 1.00 173.31 ? 158  VAL   A CB  1 
ATOM   833   C  CG1 . VAL   A  1 158  ? 92.609  155.600 109.978 1.00 173.31 ? 158  VAL   A CG1 1 
ATOM   834   C  CG2 . VAL   A  1 158  ? 92.950  158.048 110.248 1.00 173.31 ? 158  VAL   A CG2 1 
ATOM   835   N  N   . PHE   A  1 159  ? 94.597  154.802 112.283 1.00 169.80 ? 159  PHE   A N   1 
ATOM   836   C  CA  . PHE   A  1 159  ? 94.433  154.366 113.662 1.00 169.80 ? 159  PHE   A CA  1 
ATOM   837   C  C   . PHE   A  1 159  ? 95.621  154.779 114.513 1.00 169.80 ? 159  PHE   A C   1 
ATOM   838   O  O   . PHE   A  1 159  ? 95.452  155.214 115.656 1.00 169.80 ? 159  PHE   A O   1 
ATOM   839   C  CB  . PHE   A  1 159  ? 94.245  152.855 113.714 1.00 169.80 ? 159  PHE   A CB  1 
ATOM   840   C  CG  . PHE   A  1 159  ? 94.324  152.289 115.091 1.00 169.80 ? 159  PHE   A CG  1 
ATOM   841   C  CD1 . PHE   A  1 159  ? 93.214  152.273 115.904 1.00 169.80 ? 159  PHE   A CD1 1 
ATOM   842   C  CD2 . PHE   A  1 159  ? 95.507  151.770 115.575 1.00 169.80 ? 159  PHE   A CD2 1 
ATOM   843   C  CE1 . PHE   A  1 159  ? 93.281  151.751 117.172 1.00 169.80 ? 159  PHE   A CE1 1 
ATOM   844   C  CE2 . PHE   A  1 159  ? 95.578  151.245 116.842 1.00 169.80 ? 159  PHE   A CE2 1 
ATOM   845   C  CZ  . PHE   A  1 159  ? 94.466  151.237 117.641 1.00 169.80 ? 159  PHE   A CZ  1 
ATOM   846   N  N   . PHE   A  1 160  ? 96.834  154.645 113.975 1.00 160.90 ? 160  PHE   A N   1 
ATOM   847   C  CA  . PHE   A  1 160  ? 98.016  155.027 114.736 1.00 160.90 ? 160  PHE   A CA  1 
ATOM   848   C  C   . PHE   A  1 160  ? 97.980  156.494 115.116 1.00 160.90 ? 160  PHE   A C   1 
ATOM   849   O  O   . PHE   A  1 160  ? 98.516  156.878 116.160 1.00 160.90 ? 160  PHE   A O   1 
ATOM   850   C  CB  . PHE   A  1 160  ? 99.280  154.737 113.939 1.00 160.90 ? 160  PHE   A CB  1 
ATOM   851   C  CG  . PHE   A  1 160  ? 99.697  153.308 113.974 1.00 160.90 ? 160  PHE   A CG  1 
ATOM   852   C  CD1 . PHE   A  1 160  ? 100.001 152.696 115.168 1.00 160.90 ? 160  PHE   A CD1 1 
ATOM   853   C  CD2 . PHE   A  1 160  ? 99.804  152.579 112.808 1.00 160.90 ? 160  PHE   A CD2 1 
ATOM   854   C  CE1 . PHE   A  1 160  ? 100.391 151.382 115.200 1.00 160.90 ? 160  PHE   A CE1 1 
ATOM   855   C  CE2 . PHE   A  1 160  ? 100.195 151.266 112.837 1.00 160.90 ? 160  PHE   A CE2 1 
ATOM   856   C  CZ  . PHE   A  1 160  ? 100.488 150.666 114.034 1.00 160.90 ? 160  PHE   A CZ  1 
ATOM   857   N  N   . LEU   A  1 161  ? 97.359  157.328 114.286 1.00 159.02 ? 161  LEU   A N   1 
ATOM   858   C  CA  . LEU   A  1 161  ? 97.274  158.745 114.605 1.00 159.02 ? 161  LEU   A CA  1 
ATOM   859   C  C   . LEU   A  1 161  ? 96.521  158.966 115.907 1.00 159.02 ? 161  LEU   A C   1 
ATOM   860   O  O   . LEU   A  1 161  ? 96.980  159.701 116.786 1.00 159.02 ? 161  LEU   A O   1 
ATOM   861   C  CB  . LEU   A  1 161  ? 96.601  159.494 113.464 1.00 159.02 ? 161  LEU   A CB  1 
ATOM   862   C  CG  . LEU   A  1 161  ? 96.583  160.999 113.676 1.00 159.02 ? 161  LEU   A CG  1 
ATOM   863   C  CD1 . LEU   A  1 161  ? 97.998  161.496 113.805 1.00 159.02 ? 161  LEU   A CD1 1 
ATOM   864   C  CD2 . LEU   A  1 161  ? 95.877  161.685 112.532 1.00 159.02 ? 161  LEU   A CD2 1 
ATOM   865   N  N   . LEU   A  1 162  ? 95.361  158.324 116.055 1.00 160.73 ? 162  LEU   A N   1 
ATOM   866   C  CA  . LEU   A  1 162  ? 94.595  158.477 117.285 1.00 160.73 ? 162  LEU   A CA  1 
ATOM   867   C  C   . LEU   A  1 162  ? 95.351  157.915 118.476 1.00 160.73 ? 162  LEU   A C   1 
ATOM   868   O  O   . LEU   A  1 162  ? 95.399  158.539 119.540 1.00 160.73 ? 162  LEU   A O   1 
ATOM   869   C  CB  . LEU   A  1 162  ? 93.238  157.799 117.149 1.00 160.73 ? 162  LEU   A CB  1 
ATOM   870   C  CG  . LEU   A  1 162  ? 92.372  158.397 116.048 1.00 160.73 ? 162  LEU   A CG  1 
ATOM   871   C  CD1 . LEU   A  1 162  ? 90.990  157.785 116.068 1.00 160.73 ? 162  LEU   A CD1 1 
ATOM   872   C  CD2 . LEU   A  1 162  ? 92.296  159.901 116.206 1.00 160.73 ? 162  LEU   A CD2 1 
ATOM   873   N  N   . TYR   A  1 163  ? 95.955  156.740 118.315 1.00 159.48 ? 163  TYR   A N   1 
ATOM   874   C  CA  . TYR   A  1 163  ? 96.734  156.173 119.406 1.00 159.48 ? 163  TYR   A CA  1 
ATOM   875   C  C   . TYR   A  1 163  ? 97.912  157.058 119.764 1.00 159.48 ? 163  TYR   A C   1 
ATOM   876   O  O   . TYR   A  1 163  ? 98.307  157.119 120.931 1.00 159.48 ? 163  TYR   A O   1 
ATOM   877   C  CB  . TYR   A  1 163  ? 97.227  154.784 119.034 1.00 159.48 ? 163  TYR   A CB  1 
ATOM   878   C  CG  . TYR   A  1 163  ? 98.140  154.184 120.063 1.00 159.48 ? 163  TYR   A CG  1 
ATOM   879   C  CD1 . TYR   A  1 163  ? 97.638  153.659 121.237 1.00 159.48 ? 163  TYR   A CD1 1 
ATOM   880   C  CD2 . TYR   A  1 163  ? 99.506  154.146 119.863 1.00 159.48 ? 163  TYR   A CD2 1 
ATOM   881   C  CE1 . TYR   A  1 163  ? 98.466  153.109 122.178 1.00 159.48 ? 163  TYR   A CE1 1 
ATOM   882   C  CE2 . TYR   A  1 163  ? 100.342 153.597 120.799 1.00 159.48 ? 163  TYR   A CE2 1 
ATOM   883   C  CZ  . TYR   A  1 163  ? 99.817  153.081 121.955 1.00 159.48 ? 163  TYR   A CZ  1 
ATOM   884   O  OH  . TYR   A  1 163  ? 100.652 152.532 122.895 1.00 159.48 ? 163  TYR   A OH  1 
ATOM   885   N  N   . PHE   A  1 164  ? 98.495  157.737 118.779 1.00 162.94 ? 164  PHE   A N   1 
ATOM   886   C  CA  . PHE   A  1 164  ? 99.574  158.668 119.079 1.00 162.94 ? 164  PHE   A CA  1 
ATOM   887   C  C   . PHE   A  1 164  ? 99.075  159.829 119.921 1.00 162.94 ? 164  PHE   A C   1 
ATOM   888   O  O   . PHE   A  1 164  ? 99.755  160.265 120.855 1.00 162.94 ? 164  PHE   A O   1 
ATOM   889   C  CB  . PHE   A  1 164  ? 100.200 159.188 117.792 1.00 162.94 ? 164  PHE   A CB  1 
ATOM   890   C  CG  . PHE   A  1 164  ? 101.189 160.285 118.010 1.00 162.94 ? 164  PHE   A CG  1 
ATOM   891   C  CD1 . PHE   A  1 164  ? 102.484 159.996 118.380 1.00 162.94 ? 164  PHE   A CD1 1 
ATOM   892   C  CD2 . PHE   A  1 164  ? 100.827 161.605 117.844 1.00 162.94 ? 164  PHE   A CD2 1 
ATOM   893   C  CE1 . PHE   A  1 164  ? 103.398 161.001 118.579 1.00 162.94 ? 164  PHE   A CE1 1 
ATOM   894   C  CE2 . PHE   A  1 164  ? 101.738 162.611 118.044 1.00 162.94 ? 164  PHE   A CE2 1 
ATOM   895   C  CZ  . PHE   A  1 164  ? 103.025 162.308 118.411 1.00 162.94 ? 164  PHE   A CZ  1 
ATOM   896   N  N   . GLY   A  1 165  ? 97.892  160.348 119.600 1.00 161.48 ? 165  GLY   A N   1 
ATOM   897   C  CA  . GLY   A  1 165  ? 97.371  161.477 120.348 1.00 161.48 ? 165  GLY   A CA  1 
ATOM   898   C  C   . GLY   A  1 165  ? 97.196  161.163 121.818 1.00 161.48 ? 165  GLY   A C   1 
ATOM   899   O  O   . GLY   A  1 165  ? 97.518  161.983 122.681 1.00 161.48 ? 165  GLY   A O   1 
ATOM   900   N  N   . LEU   A  1 166  ? 96.701  159.966 122.125 1.00 160.23 ? 166  LEU   A N   1 
ATOM   901   C  CA  . LEU   A  1 166  ? 96.486  159.598 123.517 1.00 160.23 ? 166  LEU   A CA  1 
ATOM   902   C  C   . LEU   A  1 166  ? 97.795  159.602 124.291 1.00 160.23 ? 166  LEU   A C   1 
ATOM   903   O  O   . LEU   A  1 166  ? 97.885  160.185 125.376 1.00 160.23 ? 166  LEU   A O   1 
ATOM   904   C  CB  . LEU   A  1 166  ? 95.819  158.231 123.595 1.00 160.23 ? 166  LEU   A CB  1 
ATOM   905   C  CG  . LEU   A  1 166  ? 94.316  158.273 123.835 1.00 160.23 ? 166  LEU   A CG  1 
ATOM   906   C  CD1 . LEU   A  1 166  ? 93.645  159.147 122.803 1.00 160.23 ? 166  LEU   A CD1 1 
ATOM   907   C  CD2 . LEU   A  1 166  ? 93.748  156.873 123.798 1.00 160.23 ? 166  LEU   A CD2 1 
ATOM   908   N  N   . ARG   A  1 167  ? 98.829  158.971 123.738 1.00 161.92 ? 167  ARG   A N   1 
ATOM   909   C  CA  . ARG   A  1 167  ? 100.118 158.968 124.413 1.00 161.92 ? 167  ARG   A CA  1 
ATOM   910   C  C   . ARG   A  1 167  ? 100.644 160.378 124.602 1.00 161.92 ? 167  ARG   A C   1 
ATOM   911   O  O   . ARG   A  1 167  ? 101.293 160.669 125.610 1.00 161.92 ? 167  ARG   A O   1 
ATOM   912   C  CB  . ARG   A  1 167  ? 101.122 158.133 123.629 1.00 161.92 ? 167  ARG   A CB  1 
ATOM   913   C  CG  . ARG   A  1 167  ? 101.058 156.660 123.936 1.00 161.92 ? 167  ARG   A CG  1 
ATOM   914   C  CD  . ARG   A  1 167  ? 102.261 155.938 123.377 1.00 161.92 ? 167  ARG   A CD  1 
ATOM   915   N  NE  . ARG   A  1 167  ? 102.216 155.892 121.922 1.00 161.92 ? 167  ARG   A NE  1 
ATOM   916   C  CZ  . ARG   A  1 167  ? 103.107 156.477 121.133 1.00 161.92 ? 167  ARG   A CZ  1 
ATOM   917   N  NH1 . ARG   A  1 167  ? 104.119 157.147 121.663 1.00 161.92 ? 167  ARG   A NH1 1 
ATOM   918   N  NH2 . ARG   A  1 167  ? 102.989 156.389 119.817 1.00 161.92 ? 167  ARG   A NH2 1 
ATOM   919   N  N   . PHE   A  1 168  ? 100.370 161.267 123.651 1.00 164.78 ? 168  PHE   A N   1 
ATOM   920   C  CA  . PHE   A  1 168  ? 100.816 162.646 123.790 1.00 164.78 ? 168  PHE   A CA  1 
ATOM   921   C  C   . PHE   A  1 168  ? 100.163 163.314 124.987 1.00 164.78 ? 168  PHE   A C   1 
ATOM   922   O  O   . PHE   A  1 168  ? 100.814 164.064 125.722 1.00 164.78 ? 168  PHE   A O   1 
ATOM   923   C  CB  . PHE   A  1 168  ? 100.510 163.424 122.517 1.00 164.78 ? 168  PHE   A CB  1 
ATOM   924   C  CG  . PHE   A  1 168  ? 100.668 164.902 122.662 1.00 164.78 ? 168  PHE   A CG  1 
ATOM   925   C  CD1 . PHE   A  1 168  ? 101.906 165.454 122.912 1.00 164.78 ? 168  PHE   A CD1 1 
ATOM   926   C  CD2 . PHE   A  1 168  ? 99.578  165.738 122.544 1.00 164.78 ? 168  PHE   A CD2 1 
ATOM   927   C  CE1 . PHE   A  1 168  ? 102.055 166.811 123.042 1.00 164.78 ? 168  PHE   A CE1 1 
ATOM   928   C  CE2 . PHE   A  1 168  ? 99.722  167.097 122.673 1.00 164.78 ? 168  PHE   A CE2 1 
ATOM   929   C  CZ  . PHE   A  1 168  ? 100.962 167.634 122.923 1.00 164.78 ? 168  PHE   A CZ  1 
ATOM   930   N  N   . ILE   A  1 169  ? 98.874  163.061 125.196 1.00 157.43 ? 169  ILE   A N   1 
ATOM   931   C  CA  . ILE   A  1 169  ? 98.173  163.694 126.304 1.00 157.43 ? 169  ILE   A CA  1 
ATOM   932   C  C   . ILE   A  1 169  ? 98.735  163.216 127.634 1.00 157.43 ? 169  ILE   A C   1 
ATOM   933   O  O   . ILE   A  1 169  ? 99.022  164.017 128.529 1.00 157.43 ? 169  ILE   A O   1 
ATOM   934   C  CB  . ILE   A  1 169  ? 96.666  163.423 126.201 1.00 157.43 ? 169  ILE   A CB  1 
ATOM   935   C  CG1 . ILE   A  1 169  ? 96.057  164.280 125.101 1.00 157.43 ? 169  ILE   A CG1 1 
ATOM   936   C  CG2 . ILE   A  1 169  ? 95.996  163.724 127.509 1.00 157.43 ? 169  ILE   A CG2 1 
ATOM   937   C  CD1 . ILE   A  1 169  ? 94.578  164.090 124.952 1.00 157.43 ? 169  ILE   A CD1 1 
ATOM   938   N  N   . ALA   A  1 170  ? 98.928  161.907 127.775 1.00 161.86 ? 170  ALA   A N   1 
ATOM   939   C  CA  . ALA   A  1 170  ? 99.292  161.338 129.064 1.00 161.86 ? 170  ALA   A CA  1 
ATOM   940   C  C   . ALA   A  1 170  ? 100.727 161.631 129.472 1.00 161.86 ? 170  ALA   A C   1 
ATOM   941   O  O   . ALA   A  1 170  ? 101.097 161.326 130.608 1.00 161.86 ? 170  ALA   A O   1 
ATOM   942   C  CB  . ALA   A  1 170  ? 99.069  159.829 129.050 1.00 161.86 ? 170  ALA   A CB  1 
ATOM   943   N  N   . ALA   A  1 171  ? 101.541 162.194 128.590 1.00 167.65 ? 171  ALA   A N   1 
ATOM   944   C  CA  . ALA   A  1 171  ? 102.937 162.425 128.925 1.00 167.65 ? 171  ALA   A CA  1 
ATOM   945   C  C   . ALA   A  1 171  ? 103.074 163.507 129.988 1.00 167.65 ? 171  ALA   A C   1 
ATOM   946   O  O   . ALA   A  1 171  ? 102.309 164.472 130.031 1.00 167.65 ? 171  ALA   A O   1 
ATOM   947   C  CB  . ALA   A  1 171  ? 103.725 162.822 127.682 1.00 167.65 ? 171  ALA   A CB  1 
ATOM   948   N  N   . ASN   A  1 172  ? 104.071 163.335 130.856 1.00 174.71 ? 172  ASN   A N   1 
ATOM   949   C  CA  . ASN   A  1 172  ? 104.354 164.346 131.867 1.00 174.71 ? 172  ASN   A CA  1 
ATOM   950   C  C   . ASN   A  1 172  ? 105.170 165.493 131.291 1.00 174.71 ? 172  ASN   A C   1 
ATOM   951   O  O   . ASN   A  1 172  ? 104.832 166.664 131.488 1.00 174.71 ? 172  ASN   A O   1 
ATOM   952   C  CB  . ASN   A  1 172  ? 105.085 163.719 133.052 1.00 174.71 ? 172  ASN   A CB  1 
ATOM   953   C  CG  . ASN   A  1 172  ? 104.180 162.863 133.902 1.00 174.71 ? 172  ASN   A CG  1 
ATOM   954   O  OD1 . ASN   A  1 172  ? 104.370 161.653 134.008 1.00 174.71 ? 172  ASN   A OD1 1 
ATOM   955   N  ND2 . ASN   A  1 172  ? 103.181 163.485 134.513 1.00 174.71 ? 172  ASN   A ND2 1 
ATOM   956   N  N   . ASP   A  1 173  ? 106.249 165.179 130.580 1.00 180.40 ? 173  ASP   A N   1 
ATOM   957   C  CA  . ASP   A  1 173  ? 107.131 166.183 129.995 1.00 180.40 ? 173  ASP   A CA  1 
ATOM   958   C  C   . ASP   A  1 173  ? 106.997 166.122 128.480 1.00 180.40 ? 173  ASP   A C   1 
ATOM   959   O  O   . ASP   A  1 173  ? 107.458 165.165 127.848 1.00 180.40 ? 173  ASP   A O   1 
ATOM   960   C  CB  . ASP   A  1 173  ? 108.575 165.957 130.428 1.00 180.40 ? 173  ASP   A CB  1 
ATOM   961   C  CG  . ASP   A  1 173  ? 109.459 167.145 130.135 1.00 180.40 ? 173  ASP   A CG  1 
ATOM   962   O  OD1 . ASP   A  1 173  ? 108.956 168.129 129.552 1.00 180.40 ? 173  ASP   A OD1 1 
ATOM   963   O  OD2 . ASP   A  1 173  ? 110.653 167.100 130.492 1.00 180.40 ? 173  ASP   A OD2 1 
ATOM   964   N  N   . LYS   A  1 174  ? 106.389 167.156 127.901 1.00 169.39 ? 174  LYS   A N   1 
ATOM   965   C  CA  . LYS   A  1 174  ? 106.062 167.118 126.482 1.00 169.39 ? 174  LYS   A CA  1 
ATOM   966   C  C   . LYS   A  1 174  ? 107.312 167.019 125.623 1.00 169.39 ? 174  LYS   A C   1 
ATOM   967   O  O   . LYS   A  1 174  ? 107.348 166.248 124.659 1.00 169.39 ? 174  LYS   A O   1 
ATOM   968   C  CB  . LYS   A  1 174  ? 105.248 168.350 126.103 1.00 169.39 ? 174  LYS   A CB  1 
ATOM   969   C  CG  . LYS   A  1 174  ? 104.005 168.529 126.940 1.00 169.39 ? 174  LYS   A CG  1 
ATOM   970   C  CD  . LYS   A  1 174  ? 103.207 167.245 126.996 1.00 169.39 ? 174  LYS   A CD  1 
ATOM   971   C  CE  . LYS   A  1 174  ? 101.916 167.431 127.764 1.00 169.39 ? 174  LYS   A CE  1 
ATOM   972   N  NZ  . LYS   A  1 174  ? 101.253 166.131 128.047 1.00 169.39 ? 174  LYS   A NZ  1 
ATOM   973   N  N   . LEU   A  1 175  ? 108.350 167.782 125.955 1.00 172.54 ? 175  LEU   A N   1 
ATOM   974   C  CA  . LEU   A  1 175  ? 109.538 167.809 125.109 1.00 172.54 ? 175  LEU   A CA  1 
ATOM   975   C  C   . LEU   A  1 175  ? 110.229 166.453 125.080 1.00 172.54 ? 175  LEU   A C   1 
ATOM   976   O  O   . LEU   A  1 175  ? 110.564 165.930 124.008 1.00 172.54 ? 175  LEU   A O   1 
ATOM   977   C  CB  . LEU   A  1 175  ? 110.497 168.884 125.603 1.00 172.54 ? 175  LEU   A CB  1 
ATOM   978   C  CG  . LEU   A  1 175  ? 111.905 168.749 125.042 1.00 172.54 ? 175  LEU   A CG  1 
ATOM   979   C  CD1 . LEU   A  1 175  ? 111.898 169.106 123.580 1.00 172.54 ? 175  LEU   A CD1 1 
ATOM   980   C  CD2 . LEU   A  1 175  ? 112.861 169.636 125.802 1.00 172.54 ? 175  LEU   A CD2 1 
ATOM   981   N  N   . TRP   A  1 176  ? 110.459 165.867 126.251 1.00 175.22 ? 176  TRP   A N   1 
ATOM   982   C  CA  . TRP   A  1 176  ? 111.154 164.592 126.288 1.00 175.22 ? 176  TRP   A CA  1 
ATOM   983   C  C   . TRP   A  1 176  ? 110.266 163.447 125.840 1.00 175.22 ? 176  TRP   A C   1 
ATOM   984   O  O   . TRP   A  1 176  ? 110.782 162.386 125.481 1.00 175.22 ? 176  TRP   A O   1 
ATOM   985   C  CB  . TRP   A  1 176  ? 111.705 164.338 127.684 1.00 175.22 ? 176  TRP   A CB  1 
ATOM   986   C  CG  . TRP   A  1 176  ? 112.861 165.219 127.978 1.00 175.22 ? 176  TRP   A CG  1 
ATOM   987   C  CD1 . TRP   A  1 176  ? 112.820 166.460 128.531 1.00 175.22 ? 176  TRP   A CD1 1 
ATOM   988   C  CD2 . TRP   A  1 176  ? 114.234 164.945 127.706 1.00 175.22 ? 176  TRP   A CD2 1 
ATOM   989   N  NE1 . TRP   A  1 176  ? 114.086 166.974 128.634 1.00 175.22 ? 176  TRP   A NE1 1 
ATOM   990   C  CE2 . TRP   A  1 176  ? 114.974 166.061 128.133 1.00 175.22 ? 176  TRP   A CE2 1 
ATOM   991   C  CE3 . TRP   A  1 176  ? 114.912 163.861 127.149 1.00 175.22 ? 176  TRP   A CE3 1 
ATOM   992   C  CZ2 . TRP   A  1 176  ? 116.356 166.124 128.022 1.00 175.22 ? 176  TRP   A CZ2 1 
ATOM   993   C  CZ3 . TRP   A  1 176  ? 116.284 163.925 127.039 1.00 175.22 ? 176  TRP   A CZ3 1 
ATOM   994   C  CH2 . TRP   A  1 176  ? 116.992 165.049 127.472 1.00 175.22 ? 176  TRP   A CH2 1 
ATOM   995   N  N   . PHE   A  1 177  ? 108.947 163.629 125.849 1.00 170.00 ? 177  PHE   A N   1 
ATOM   996   C  CA  . PHE   A  1 177  ? 108.097 162.678 125.147 1.00 170.00 ? 177  PHE   A CA  1 
ATOM   997   C  C   . PHE   A  1 177  ? 108.281 162.798 123.645 1.00 170.00 ? 177  PHE   A C   1 
ATOM   998   O  O   . PHE   A  1 177  ? 108.329 161.791 122.933 1.00 170.00 ? 177  PHE   A O   1 
ATOM   999   C  CB  . PHE   A  1 177  ? 106.636 162.900 125.508 1.00 170.00 ? 177  PHE   A CB  1 
ATOM   1000  C  CG  . PHE   A  1 177  ? 105.689 162.494 124.426 1.00 170.00 ? 177  PHE   A CG  1 
ATOM   1001  C  CD1 . PHE   A  1 177  ? 105.376 161.167 124.230 1.00 170.00 ? 177  PHE   A CD1 1 
ATOM   1002  C  CD2 . PHE   A  1 177  ? 105.119 163.438 123.598 1.00 170.00 ? 177  PHE   A CD2 1 
ATOM   1003  C  CE1 . PHE   A  1 177  ? 104.509 160.791 123.237 1.00 170.00 ? 177  PHE   A CE1 1 
ATOM   1004  C  CE2 . PHE   A  1 177  ? 104.253 163.064 122.603 1.00 170.00 ? 177  PHE   A CE2 1 
ATOM   1005  C  CZ  . PHE   A  1 177  ? 103.947 161.742 122.422 1.00 170.00 ? 177  PHE   A CZ  1 
ATOM   1006  N  N   . TRP   A  1 178  ? 108.371 164.030 123.149 1.00 175.69 ? 178  TRP   A N   1 
ATOM   1007  C  CA  . TRP   A  1 178  ? 108.544 164.257 121.722 1.00 175.69 ? 178  TRP   A CA  1 
ATOM   1008  C  C   . TRP   A  1 178  ? 109.839 163.642 121.225 1.00 175.69 ? 178  TRP   A C   1 
ATOM   1009  O  O   . TRP   A  1 178  ? 109.884 163.063 120.136 1.00 175.69 ? 178  TRP   A O   1 
ATOM   1010  C  CB  . TRP   A  1 178  ? 108.524 165.752 121.442 1.00 175.69 ? 178  TRP   A CB  1 
ATOM   1011  C  CG  . TRP   A  1 178  ? 108.264 166.102 120.039 1.00 175.69 ? 178  TRP   A CG  1 
ATOM   1012  C  CD1 . TRP   A  1 178  ? 109.165 166.123 119.030 1.00 175.69 ? 178  TRP   A CD1 1 
ATOM   1013  C  CD2 . TRP   A  1 178  ? 107.019 166.514 119.477 1.00 175.69 ? 178  TRP   A CD2 1 
ATOM   1014  N  NE1 . TRP   A  1 178  ? 108.561 166.514 117.866 1.00 175.69 ? 178  TRP   A NE1 1 
ATOM   1015  C  CE2 . TRP   A  1 178  ? 107.239 166.761 118.117 1.00 175.69 ? 178  TRP   A CE2 1 
ATOM   1016  C  CE3 . TRP   A  1 178  ? 105.738 166.694 119.993 1.00 175.69 ? 178  TRP   A CE3 1 
ATOM   1017  C  CZ2 . TRP   A  1 178  ? 106.230 167.180 117.265 1.00 175.69 ? 178  TRP   A CZ2 1 
ATOM   1018  C  CZ3 . TRP   A  1 178  ? 104.738 167.107 119.145 1.00 175.69 ? 178  TRP   A CZ3 1 
ATOM   1019  C  CH2 . TRP   A  1 178  ? 104.988 167.343 117.796 1.00 175.69 ? 178  TRP   A CH2 1 
ATOM   1020  N  N   . LEU   A  1 179  ? 110.905 163.764 122.005 1.00 177.16 ? 179  LEU   A N   1 
ATOM   1021  C  CA  . LEU   A  1 179  ? 112.193 163.182 121.626 1.00 177.16 ? 179  LEU   A CA  1 
ATOM   1022  C  C   . LEU   A  1 179  ? 112.289 161.727 122.084 1.00 177.16 ? 179  LEU   A C   1 
ATOM   1023  O  O   . LEU   A  1 179  ? 113.158 161.345 122.860 1.00 177.16 ? 179  LEU   A O   1 
ATOM   1024  C  CB  . LEU   A  1 179  ? 113.337 164.010 122.192 1.00 177.16 ? 179  LEU   A CB  1 
ATOM   1025  C  CG  . LEU   A  1 179  ? 113.515 165.384 121.562 1.00 177.16 ? 179  LEU   A CG  1 
ATOM   1026  C  CD1 . LEU   A  1 179  ? 114.855 165.969 121.949 1.00 177.16 ? 179  LEU   A CD1 1 
ATOM   1027  C  CD2 . LEU   A  1 179  ? 113.390 165.278 120.060 1.00 177.16 ? 179  LEU   A CD2 1 
ATOM   1028  N  N   . GLU   A  1 180  ? 111.382 160.904 121.574 1.00 187.00 ? 180  GLU   A N   1 
ATOM   1029  C  CA  . GLU   A  1 180  ? 111.335 159.496 121.929 1.00 187.00 ? 180  GLU   A CA  1 
ATOM   1030  C  C   . GLU   A  1 180  ? 111.299 158.649 120.667 1.00 187.00 ? 180  GLU   A C   1 
ATOM   1031  O  O   . GLU   A  1 180  ? 110.936 159.121 119.588 1.00 187.00 ? 180  GLU   A O   1 
ATOM   1032  C  CB  . GLU   A  1 180  ? 110.123 159.175 122.803 1.00 187.00 ? 180  GLU   A CB  1 
ATOM   1033  C  CG  . GLU   A  1 180  ? 110.318 157.985 123.714 1.00 187.00 ? 180  GLU   A CG  1 
ATOM   1034  C  CD  . GLU   A  1 180  ? 109.181 157.820 124.701 1.00 187.00 ? 180  GLU   A CD  1 
ATOM   1035  O  OE1 . GLU   A  1 180  ? 108.324 158.724 124.778 1.00 187.00 ? 180  GLU   A OE1 1 
ATOM   1036  O  OE2 . GLU   A  1 180  ? 109.139 156.782 125.393 1.00 187.00 ? 180  GLU   A OE2 1 
ATOM   1037  N  N   . VAL   A  1 181  ? 111.680 157.381 120.822 1.00 178.40 ? 181  VAL   A N   1 
ATOM   1038  C  CA  . VAL   A  1 181  ? 111.811 156.494 119.670 1.00 178.40 ? 181  VAL   A CA  1 
ATOM   1039  C  C   . VAL   A  1 181  ? 110.469 156.309 118.977 1.00 178.40 ? 181  VAL   A C   1 
ATOM   1040  O  O   . VAL   A  1 181  ? 110.367 156.397 117.747 1.00 178.40 ? 181  VAL   A O   1 
ATOM   1041  C  CB  . VAL   A  1 181  ? 112.409 155.147 120.104 1.00 178.40 ? 181  VAL   A CB  1 
ATOM   1042  C  CG1 . VAL   A  1 181  ? 112.320 154.151 118.977 1.00 178.40 ? 181  VAL   A CG1 1 
ATOM   1043  C  CG2 . VAL   A  1 181  ? 113.843 155.331 120.537 1.00 178.40 ? 181  VAL   A CG2 1 
ATOM   1044  N  N   . ASN   A  1 182  ? 109.421 156.036 119.753 1.00 177.30 ? 182  ASN   A N   1 
ATOM   1045  C  CA  . ASN   A  1 182  ? 108.110 155.804 119.156 1.00 177.30 ? 182  ASN   A CA  1 
ATOM   1046  C  C   . ASN   A  1 182  ? 107.577 157.060 118.483 1.00 177.30 ? 182  ASN   A C   1 
ATOM   1047  O  O   . ASN   A  1 182  ? 107.001 156.993 117.390 1.00 177.30 ? 182  ASN   A O   1 
ATOM   1048  C  CB  . ASN   A  1 182  ? 107.139 155.302 120.216 1.00 177.30 ? 182  ASN   A CB  1 
ATOM   1049  C  CG  . ASN   A  1 182  ? 107.297 153.829 120.481 1.00 177.30 ? 182  ASN   A CG  1 
ATOM   1050  O  OD1 . ASN   A  1 182  ? 107.708 153.419 121.564 1.00 177.30 ? 182  ASN   A OD1 1 
ATOM   1051  N  ND2 . ASN   A  1 182  ? 106.977 153.018 119.486 1.00 177.30 ? 182  ASN   A ND2 1 
ATOM   1052  N  N   . SER   A  1 183  ? 107.765 158.215 119.113 1.00 184.70 ? 183  SER   A N   1 
ATOM   1053  C  CA  . SER   A  1 183  ? 107.344 159.456 118.481 1.00 184.70 ? 183  SER   A CA  1 
ATOM   1054  C  C   . SER   A  1 183  ? 108.074 159.667 117.164 1.00 184.70 ? 183  SER   A C   1 
ATOM   1055  O  O   . SER   A  1 183  ? 107.464 160.055 116.161 1.00 184.70 ? 183  SER   A O   1 
ATOM   1056  C  CB  . SER   A  1 183  ? 107.590 160.626 119.424 1.00 184.70 ? 183  SER   A CB  1 
ATOM   1057  O  OG  . SER   A  1 183  ? 108.887 160.540 119.984 1.00 184.70 ? 183  SER   A OG  1 
ATOM   1058  N  N   . VAL   A  1 184  ? 109.378 159.398 117.142 1.00 185.91 ? 184  VAL   A N   1 
ATOM   1059  C  CA  . VAL   A  1 184  ? 110.152 159.585 115.919 1.00 185.91 ? 184  VAL   A CA  1 
ATOM   1060  C  C   . VAL   A  1 184  ? 109.651 158.657 114.822 1.00 185.91 ? 184  VAL   A C   1 
ATOM   1061  O  O   . VAL   A  1 184  ? 109.454 159.073 113.671 1.00 185.91 ? 184  VAL   A O   1 
ATOM   1062  C  CB  . VAL   A  1 184  ? 111.647 159.371 116.198 1.00 185.91 ? 184  VAL   A CB  1 
ATOM   1063  C  CG1 . VAL   A  1 184  ? 112.404 159.255 114.903 1.00 185.91 ? 184  VAL   A CG1 1 
ATOM   1064  C  CG2 . VAL   A  1 184  ? 112.187 160.521 117.006 1.00 185.91 ? 184  VAL   A CG2 1 
ATOM   1065  N  N   . VAL   A  1 185  ? 109.438 157.386 115.156 1.00 179.07 ? 185  VAL   A N   1 
ATOM   1066  C  CA  . VAL   A  1 185  ? 109.035 156.441 114.123 1.00 179.07 ? 185  VAL   A CA  1 
ATOM   1067  C  C   . VAL   A  1 185  ? 107.657 156.798 113.586 1.00 179.07 ? 185  VAL   A C   1 
ATOM   1068  O  O   . VAL   A  1 185  ? 107.395 156.670 112.385 1.00 179.07 ? 185  VAL   A O   1 
ATOM   1069  C  CB  . VAL   A  1 185  ? 109.100 154.993 114.639 1.00 179.07 ? 185  VAL   A CB  1 
ATOM   1070  C  CG1 . VAL   A  1 185  ? 108.013 154.718 115.633 1.00 179.07 ? 185  VAL   A CG1 1 
ATOM   1071  C  CG2 . VAL   A  1 185  ? 108.985 154.035 113.485 1.00 179.07 ? 185  VAL   A CG2 1 
ATOM   1072  N  N   . ASP   A  1 186  ? 106.762 157.279 114.448 1.00 183.62 ? 186  ASP   A N   1 
ATOM   1073  C  CA  . ASP   A  1 186  ? 105.464 157.710 113.945 1.00 183.62 ? 186  ASP   A CA  1 
ATOM   1074  C  C   . ASP   A  1 186  ? 105.604 158.921 113.036 1.00 183.62 ? 186  ASP   A C   1 
ATOM   1075  O  O   . ASP   A  1 186  ? 104.995 158.970 111.960 1.00 183.62 ? 186  ASP   A O   1 
ATOM   1076  C  CB  . ASP   A  1 186  ? 104.520 157.998 115.105 1.00 183.62 ? 186  ASP   A CB  1 
ATOM   1077  C  CG  . ASP   A  1 186  ? 104.027 156.734 115.768 1.00 183.62 ? 186  ASP   A CG  1 
ATOM   1078  O  OD1 . ASP   A  1 186  ? 104.263 155.644 115.207 1.00 183.62 ? 186  ASP   A OD1 1 
ATOM   1079  O  OD2 . ASP   A  1 186  ? 103.407 156.823 116.848 1.00 183.62 ? 186  ASP   A OD2 1 
ATOM   1080  N  N   . PHE   A  1 187  ? 106.428 159.894 113.434 1.00 184.82 ? 187  PHE   A N   1 
ATOM   1081  C  CA  . PHE   A  1 187  ? 106.631 161.076 112.602 1.00 184.82 ? 187  PHE   A CA  1 
ATOM   1082  C  C   . PHE   A  1 187  ? 107.165 160.703 111.232 1.00 184.82 ? 187  PHE   A C   1 
ATOM   1083  O  O   . PHE   A  1 187  ? 106.864 161.369 110.238 1.00 184.82 ? 187  PHE   A O   1 
ATOM   1084  C  CB  . PHE   A  1 187  ? 107.597 162.046 113.272 1.00 184.82 ? 187  PHE   A CB  1 
ATOM   1085  C  CG  . PHE   A  1 187  ? 107.041 162.712 114.476 1.00 184.82 ? 187  PHE   A CG  1 
ATOM   1086  C  CD1 . PHE   A  1 187  ? 105.709 163.053 114.534 1.00 184.82 ? 187  PHE   A CD1 1 
ATOM   1087  C  CD2 . PHE   A  1 187  ? 107.854 163.010 115.549 1.00 184.82 ? 187  PHE   A CD2 1 
ATOM   1088  C  CE1 . PHE   A  1 187  ? 105.193 163.670 115.646 1.00 184.82 ? 187  PHE   A CE1 1 
ATOM   1089  C  CE2 . PHE   A  1 187  ? 107.345 163.626 116.663 1.00 184.82 ? 187  PHE   A CE2 1 
ATOM   1090  C  CZ  . PHE   A  1 187  ? 106.012 163.955 116.713 1.00 184.82 ? 187  PHE   A CZ  1 
ATOM   1091  N  N   . PHE   A  1 188  ? 107.987 159.667 111.161 1.00 183.87 ? 188  PHE   A N   1 
ATOM   1092  C  CA  . PHE   A  1 188  ? 108.571 159.315 109.878 1.00 183.87 ? 188  PHE   A CA  1 
ATOM   1093  C  C   . PHE   A  1 188  ? 107.737 158.328 109.078 1.00 183.87 ? 188  PHE   A C   1 
ATOM   1094  O  O   . PHE   A  1 188  ? 107.981 158.173 107.878 1.00 183.87 ? 188  PHE   A O   1 
ATOM   1095  C  CB  . PHE   A  1 188  ? 109.976 158.755 110.072 1.00 183.87 ? 188  PHE   A CB  1 
ATOM   1096  C  CG  . PHE   A  1 188  ? 111.013 159.812 110.241 1.00 183.87 ? 188  PHE   A CG  1 
ATOM   1097  C  CD1 . PHE   A  1 188  ? 111.368 160.254 111.496 1.00 183.87 ? 188  PHE   A CD1 1 
ATOM   1098  C  CD2 . PHE   A  1 188  ? 111.619 160.381 109.143 1.00 183.87 ? 188  PHE   A CD2 1 
ATOM   1099  C  CE1 . PHE   A  1 188  ? 112.318 161.232 111.653 1.00 183.87 ? 188  PHE   A CE1 1 
ATOM   1100  C  CE2 . PHE   A  1 188  ? 112.569 161.361 109.295 1.00 183.87 ? 188  PHE   A CE2 1 
ATOM   1101  C  CZ  . PHE   A  1 188  ? 112.920 161.787 110.552 1.00 183.87 ? 188  PHE   A CZ  1 
ATOM   1102  N  N   . THR   A  1 189  ? 106.768 157.657 109.692 1.00 183.36 ? 189  THR   A N   1 
ATOM   1103  C  CA  . THR   A  1 189  ? 105.961 156.710 108.934 1.00 183.36 ? 189  THR   A CA  1 
ATOM   1104  C  C   . THR   A  1 189  ? 104.590 157.246 108.543 1.00 183.36 ? 189  THR   A C   1 
ATOM   1105  O  O   . THR   A  1 189  ? 104.175 157.065 107.397 1.00 183.36 ? 189  THR   A O   1 
ATOM   1106  C  CB  . THR   A  1 189  ? 105.793 155.408 109.713 1.00 183.36 ? 189  THR   A CB  1 
ATOM   1107  O  OG1 . THR   A  1 189  ? 105.223 155.690 110.995 1.00 183.36 ? 189  THR   A OG1 1 
ATOM   1108  C  CG2 . THR   A  1 189  ? 107.130 154.733 109.889 1.00 183.36 ? 189  THR   A CG2 1 
ATOM   1109  N  N   . VAL   A  1 190  ? 103.860 157.879 109.455 1.00 184.52 ? 190  VAL   A N   1 
ATOM   1110  C  CA  . VAL   A  1 190  ? 102.450 158.141 109.159 1.00 184.52 ? 190  VAL   A CA  1 
ATOM   1111  C  C   . VAL   A  1 190  ? 102.206 159.320 108.212 1.00 184.52 ? 190  VAL   A C   1 
ATOM   1112  O  O   . VAL   A  1 190  ? 101.285 159.222 107.390 1.00 184.52 ? 190  VAL   A O   1 
ATOM   1113  C  CB  . VAL   A  1 190  ? 101.621 158.271 110.453 1.00 184.52 ? 190  VAL   A CB  1 
ATOM   1114  C  CG1 . VAL   A  1 190  ? 102.012 159.457 111.292 1.00 184.52 ? 190  VAL   A CG1 1 
ATOM   1115  C  CG2 . VAL   A  1 190  ? 100.147 158.349 110.119 1.00 184.52 ? 190  VAL   A CG2 1 
ATOM   1116  N  N   . PRO   A  1 191  ? 102.951 160.427 108.241 1.00 182.86 ? 191  PRO   A N   1 
ATOM   1117  C  CA  . PRO   A  1 191  ? 102.629 161.544 107.331 1.00 182.86 ? 191  PRO   A CA  1 
ATOM   1118  C  C   . PRO   A  1 191  ? 102.680 161.164 105.858 1.00 182.86 ? 191  PRO   A C   1 
ATOM   1119  O  O   . PRO   A  1 191  ? 101.826 161.624 105.087 1.00 182.86 ? 191  PRO   A O   1 
ATOM   1120  C  CB  . PRO   A  1 191  ? 103.695 162.593 107.669 1.00 182.86 ? 191  PRO   A CB  1 
ATOM   1121  C  CG  . PRO   A  1 191  ? 104.040 162.311 109.052 1.00 182.86 ? 191  PRO   A CG  1 
ATOM   1122  C  CD  . PRO   A  1 191  ? 104.039 160.822 109.154 1.00 182.86 ? 191  PRO   A CD  1 
ATOM   1123  N  N   . PRO   A  1 192  ? 103.646 160.352 105.403 1.00 186.01 ? 192  PRO   A N   1 
ATOM   1124  C  CA  . PRO   A  1 192  ? 103.763 160.149 103.952 1.00 186.01 ? 192  PRO   A CA  1 
ATOM   1125  C  C   . PRO   A  1 192  ? 102.532 159.579 103.274 1.00 186.01 ? 192  PRO   A C   1 
ATOM   1126  O  O   . PRO   A  1 192  ? 102.306 159.889 102.099 1.00 186.01 ? 192  PRO   A O   1 
ATOM   1127  C  CB  . PRO   A  1 192  ? 104.946 159.186 103.837 1.00 186.01 ? 192  PRO   A CB  1 
ATOM   1128  C  CG  . PRO   A  1 192  ? 105.786 159.540 104.955 1.00 186.01 ? 192  PRO   A CG  1 
ATOM   1129  C  CD  . PRO   A  1 192  ? 104.838 159.808 106.077 1.00 186.01 ? 192  PRO   A CD  1 
ATOM   1130  N  N   . VAL   A  1 193  ? 101.746 158.741 103.946 1.00 188.24 ? 193  VAL   A N   1 
ATOM   1131  C  CA  . VAL   A  1 193  ? 100.675 158.047 103.237 1.00 188.24 ? 193  VAL   A CA  1 
ATOM   1132  C  C   . VAL   A  1 193  ? 99.614  159.029 102.761 1.00 188.24 ? 193  VAL   A C   1 
ATOM   1133  O  O   . VAL   A  1 193  ? 99.033  158.856 101.684 1.00 188.24 ? 193  VAL   A O   1 
ATOM   1134  C  CB  . VAL   A  1 193  ? 100.076 156.932 104.109 1.00 188.24 ? 193  VAL   A CB  1 
ATOM   1135  C  CG1 . VAL   A  1 193  ? 101.166 155.995 104.559 1.00 188.24 ? 193  VAL   A CG1 1 
ATOM   1136  C  CG2 . VAL   A  1 193  ? 99.355  157.514 105.301 1.00 188.24 ? 193  VAL   A CG2 1 
ATOM   1137  N  N   . PHE   A  1 194  ? 99.340  160.073 103.542 1.00 188.08 ? 194  PHE   A N   1 
ATOM   1138  C  CA  . PHE   A  1 194  ? 98.356  161.056 103.108 1.00 188.08 ? 194  PHE   A CA  1 
ATOM   1139  C  C   . PHE   A  1 194  ? 98.839  161.805 101.876 1.00 188.08 ? 194  PHE   A C   1 
ATOM   1140  O  O   . PHE   A  1 194  ? 98.066  162.047 100.941 1.00 188.08 ? 194  PHE   A O   1 
ATOM   1141  C  CB  . PHE   A  1 194  ? 98.043  162.021 104.245 1.00 188.08 ? 194  PHE   A CB  1 
ATOM   1142  C  CG  . PHE   A  1 194  ? 97.539  161.343 105.477 1.00 188.08 ? 194  PHE   A CG  1 
ATOM   1143  C  CD1 . PHE   A  1 194  ? 96.369  160.615 105.445 1.00 188.08 ? 194  PHE   A CD1 1 
ATOM   1144  C  CD2 . PHE   A  1 194  ? 98.233  161.434 106.667 1.00 188.08 ? 194  PHE   A CD2 1 
ATOM   1145  C  CE1 . PHE   A  1 194  ? 95.902  159.990 106.573 1.00 188.08 ? 194  PHE   A CE1 1 
ATOM   1146  C  CE2 . PHE   A  1 194  ? 97.768  160.810 107.798 1.00 188.08 ? 194  PHE   A CE2 1 
ATOM   1147  C  CZ  . PHE   A  1 194  ? 96.602  160.087 107.751 1.00 188.08 ? 194  PHE   A CZ  1 
ATOM   1148  N  N   . VAL   A  1 195  ? 100.117 162.177 101.857 1.00 186.25 ? 195  VAL   A N   1 
ATOM   1149  C  CA  . VAL   A  1 195  ? 100.683 162.814 100.676 1.00 186.25 ? 195  VAL   A CA  1 
ATOM   1150  C  C   . VAL   A  1 195  ? 100.580 161.883 99.480  1.00 186.25 ? 195  VAL   A C   1 
ATOM   1151  O  O   . VAL   A  1 195  ? 100.284 162.313 98.359  1.00 186.25 ? 195  VAL   A O   1 
ATOM   1152  C  CB  . VAL   A  1 195  ? 102.139 163.223 100.947 1.00 186.25 ? 195  VAL   A CB  1 
ATOM   1153  C  CG1 . VAL   A  1 195  ? 102.706 163.963 99.759  1.00 186.25 ? 195  VAL   A CG1 1 
ATOM   1154  C  CG2 . VAL   A  1 195  ? 102.218 164.067 102.197 1.00 186.25 ? 195  VAL   A CG2 1 
ATOM   1155  N  N   . SER   A  1 196  ? 100.833 160.594 99.700  1.00 192.88 ? 196  SER   A N   1 
ATOM   1156  C  CA  . SER   A  1 196  ? 100.728 159.627 98.617  1.00 192.88 ? 196  SER   A CA  1 
ATOM   1157  C  C   . SER   A  1 196  ? 99.309  159.569 98.077  1.00 192.88 ? 196  SER   A C   1 
ATOM   1158  O  O   . SER   A  1 196  ? 99.101  159.531 96.861  1.00 192.88 ? 196  SER   A O   1 
ATOM   1159  C  CB  . SER   A  1 196  ? 101.160 158.247 99.098  1.00 192.88 ? 196  SER   A CB  1 
ATOM   1160  O  OG  . SER   A  1 196  ? 100.228 157.738 100.034 1.00 192.88 ? 196  SER   A OG  1 
ATOM   1161  N  N   . VAL   A  1 197  ? 98.321  159.561 98.968  1.00 192.37 ? 197  VAL   A N   1 
ATOM   1162  C  CA  . VAL   A  1 197  ? 96.931  159.536 98.524  1.00 192.37 ? 197  VAL   A CA  1 
ATOM   1163  C  C   . VAL   A  1 197  ? 96.612  160.788 97.726  1.00 192.37 ? 197  VAL   A C   1 
ATOM   1164  O  O   . VAL   A  1 197  ? 95.953  160.729 96.682  1.00 192.37 ? 197  VAL   A O   1 
ATOM   1165  C  CB  . VAL   A  1 197  ? 95.983  159.381 99.725  1.00 192.37 ? 197  VAL   A CB  1 
ATOM   1166  C  CG1 . VAL   A  1 197  ? 94.545  159.521 99.274  1.00 192.37 ? 197  VAL   A CG1 1 
ATOM   1167  C  CG2 . VAL   A  1 197  ? 96.197  158.041 100.385 1.00 192.37 ? 197  VAL   A CG2 1 
ATOM   1168  N  N   . TYR   A  1 198  ? 97.076  161.939 98.203  1.00 191.50 ? 198  TYR   A N   1 
ATOM   1169  C  CA  . TYR   A  1 198  ? 96.770  163.190 97.523  1.00 191.50 ? 198  TYR   A CA  1 
ATOM   1170  C  C   . TYR   A  1 198  ? 97.397  163.241 96.135  1.00 191.50 ? 198  TYR   A C   1 
ATOM   1171  O  O   . TYR   A  1 198  ? 96.768  163.711 95.181  1.00 191.50 ? 198  TYR   A O   1 
ATOM   1172  C  CB  . TYR   A  1 198  ? 97.243  164.364 98.371  1.00 191.50 ? 198  TYR   A CB  1 
ATOM   1173  C  CG  . TYR   A  1 198  ? 97.006  165.708 97.738  1.00 191.50 ? 198  TYR   A CG  1 
ATOM   1174  C  CD1 . TYR   A  1 198  ? 95.726  166.223 97.627  1.00 191.50 ? 198  TYR   A CD1 1 
ATOM   1175  C  CD2 . TYR   A  1 198  ? 98.061  166.466 97.260  1.00 191.50 ? 198  TYR   A CD2 1 
ATOM   1176  C  CE1 . TYR   A  1 198  ? 95.503  167.454 97.053  1.00 191.50 ? 198  TYR   A CE1 1 
ATOM   1177  C  CE2 . TYR   A  1 198  ? 97.848  167.699 96.685  1.00 191.50 ? 198  TYR   A CE2 1 
ATOM   1178  C  CZ  . TYR   A  1 198  ? 96.568  168.188 96.584  1.00 191.50 ? 198  TYR   A CZ  1 
ATOM   1179  O  OH  . TYR   A  1 198  ? 96.351  169.418 96.010  1.00 191.50 ? 198  TYR   A OH  1 
ATOM   1180  N  N   . LEU   A  1 199  ? 98.636  162.769 96.000  1.00 189.16 ? 199  LEU   A N   1 
ATOM   1181  C  CA  . LEU   A  1 199  ? 99.352  162.934 94.740  1.00 189.16 ? 199  LEU   A CA  1 
ATOM   1182  C  C   . LEU   A  1 199  ? 99.219  161.750 93.793  1.00 189.16 ? 199  LEU   A C   1 
ATOM   1183  O  O   . LEU   A  1 199  ? 99.674  161.846 92.649  1.00 189.16 ? 199  LEU   A O   1 
ATOM   1184  C  CB  . LEU   A  1 199  ? 100.830 163.202 95.005  1.00 189.16 ? 199  LEU   A CB  1 
ATOM   1185  C  CG  . LEU   A  1 199  ? 101.103 164.596 95.554  1.00 189.16 ? 199  LEU   A CG  1 
ATOM   1186  C  CD1 . LEU   A  1 199  ? 102.589 164.867 95.570  1.00 189.16 ? 199  LEU   A CD1 1 
ATOM   1187  C  CD2 . LEU   A  1 199  ? 100.380 165.626 94.712  1.00 189.16 ? 199  LEU   A CD2 1 
ATOM   1188  N  N   . ASN   A  1 200  ? 98.642  160.637 94.240  1.00 196.82 ? 200  ASN   A N   1 
ATOM   1189  C  CA  . ASN   A  1 200  ? 98.385  159.452 93.427  1.00 196.82 ? 200  ASN   A CA  1 
ATOM   1190  C  C   . ASN   A  1 200  ? 99.654  158.743 92.973  1.00 196.82 ? 200  ASN   A C   1 
ATOM   1191  O  O   . ASN   A  1 200  ? 99.579  157.829 92.148  1.00 196.82 ? 200  ASN   A O   1 
ATOM   1192  C  CB  . ASN   A  1 200  ? 97.526  159.784 92.205  1.00 196.82 ? 200  ASN   A CB  1 
ATOM   1193  C  CG  . ASN   A  1 200  ? 96.187  160.364 92.586  1.00 196.82 ? 200  ASN   A CG  1 
ATOM   1194  O  OD1 . ASN   A  1 200  ? 95.827  161.457 92.155  1.00 196.82 ? 200  ASN   A OD1 1 
ATOM   1195  N  ND2 . ASN   A  1 200  ? 95.441  159.637 93.405  1.00 196.82 ? 200  ASN   A ND2 1 
ATOM   1196  N  N   . ARG   A  1 201  ? 100.819 159.134 93.479  1.00 189.66 ? 201  ARG   A N   1 
ATOM   1197  C  CA  . ARG   A  1 201  ? 102.055 158.416 93.214  1.00 189.66 ? 201  ARG   A CA  1 
ATOM   1198  C  C   . ARG   A  1 201  ? 102.766 158.159 94.532  1.00 189.66 ? 201  ARG   A C   1 
ATOM   1199  O  O   . ARG   A  1 201  ? 102.678 158.958 95.466  1.00 189.66 ? 201  ARG   A O   1 
ATOM   1200  C  CB  . ARG   A  1 201  ? 102.964 159.187 92.260  1.00 189.66 ? 201  ARG   A CB  1 
ATOM   1201  C  CG  . ARG   A  1 201  ? 103.246 160.605 92.689  1.00 189.66 ? 201  ARG   A CG  1 
ATOM   1202  C  CD  . ARG   A  1 201  ? 104.021 161.347 91.619  1.00 189.66 ? 201  ARG   A CD  1 
ATOM   1203  N  NE  . ARG   A  1 201  ? 105.293 160.699 91.325  1.00 189.66 ? 201  ARG   A NE  1 
ATOM   1204  C  CZ  . ARG   A  1 201  ? 106.078 161.025 90.305  1.00 189.66 ? 201  ARG   A CZ  1 
ATOM   1205  N  NH1 . ARG   A  1 201  ? 105.719 161.993 89.473  1.00 189.66 ? 201  ARG   A NH1 1 
ATOM   1206  N  NH2 . ARG   A  1 201  ? 107.221 160.384 90.114  1.00 189.66 ? 201  ARG   A NH2 1 
ATOM   1207  N  N   . SER   A  1 202  ? 103.474 157.037 94.602  1.00 184.53 ? 202  SER   A N   1 
ATOM   1208  C  CA  . SER   A  1 202  ? 104.056 156.578 95.852  1.00 184.53 ? 202  SER   A CA  1 
ATOM   1209  C  C   . SER   A  1 202  ? 105.537 156.290 95.678  1.00 184.53 ? 202  SER   A C   1 
ATOM   1210  O  O   . SER   A  1 202  ? 105.998 155.931 94.593  1.00 184.53 ? 202  SER   A O   1 
ATOM   1211  C  CB  . SER   A  1 202  ? 103.349 155.326 96.367  1.00 184.53 ? 202  SER   A CB  1 
ATOM   1212  O  OG  . SER   A  1 202  ? 103.436 154.275 95.425  1.00 184.53 ? 202  SER   A OG  1 
ATOM   1213  N  N   . TRP   A  1 203  ? 106.277 156.456 96.768  1.00 164.00 ? 203  TRP   A N   1 
ATOM   1214  C  CA  . TRP   A  1 203  ? 107.704 156.184 96.811  1.00 164.00 ? 203  TRP   A CA  1 
ATOM   1215  C  C   . TRP   A  1 203  ? 108.004 155.333 98.031  1.00 164.00 ? 203  TRP   A C   1 
ATOM   1216  O  O   . TRP   A  1 203  ? 107.536 155.635 99.130  1.00 164.00 ? 203  TRP   A O   1 
ATOM   1217  C  CB  . TRP   A  1 203  ? 108.507 157.478 96.863  1.00 164.00 ? 203  TRP   A CB  1 
ATOM   1218  C  CG  . TRP   A  1 203  ? 109.927 157.264 97.212  1.00 164.00 ? 203  TRP   A CG  1 
ATOM   1219  C  CD1 . TRP   A  1 203  ? 110.793 156.433 96.590  1.00 164.00 ? 203  TRP   A CD1 1 
ATOM   1220  C  CD2 . TRP   A  1 203  ? 110.663 157.907 98.253  1.00 164.00 ? 203  TRP   A CD2 1 
ATOM   1221  N  NE1 . TRP   A  1 203  ? 112.025 156.503 97.182  1.00 164.00 ? 203  TRP   A NE1 1 
ATOM   1222  C  CE2 . TRP   A  1 203  ? 111.971 157.406 98.207  1.00 164.00 ? 203  TRP   A CE2 1 
ATOM   1223  C  CE3 . TRP   A  1 203  ? 110.342 158.856 99.222  1.00 164.00 ? 203  TRP   A CE3 1 
ATOM   1224  C  CZ2 . TRP   A  1 203  ? 112.957 157.817 99.090  1.00 164.00 ? 203  TRP   A CZ2 1 
ATOM   1225  C  CZ3 . TRP   A  1 203  ? 111.324 159.262 100.099 1.00 164.00 ? 203  TRP   A CZ3 1 
ATOM   1226  C  CH2 . TRP   A  1 203  ? 112.614 158.744 100.027 1.00 164.00 ? 203  TRP   A CH2 1 
ATOM   1227  N  N   . LEU   A  1 204  ? 108.790 154.277 97.844  1.00 157.32 ? 204  LEU   A N   1 
ATOM   1228  C  CA  . LEU   A  1 204  ? 109.133 153.385 98.948  1.00 157.32 ? 204  LEU   A CA  1 
ATOM   1229  C  C   . LEU   A  1 204  ? 110.206 154.052 99.806  1.00 157.32 ? 204  LEU   A C   1 
ATOM   1230  O  O   . LEU   A  1 204  ? 111.347 153.605 99.910  1.00 157.32 ? 204  LEU   A O   1 
ATOM   1231  C  CB  . LEU   A  1 204  ? 109.598 152.037 98.426  1.00 157.32 ? 204  LEU   A CB  1 
ATOM   1232  C  CG  . LEU   A  1 204  ? 109.787 150.974 99.502  1.00 157.32 ? 204  LEU   A CG  1 
ATOM   1233  C  CD1 . LEU   A  1 204  ? 108.438 150.541 100.024 1.00 157.32 ? 204  LEU   A CD1 1 
ATOM   1234  C  CD2 . LEU   A  1 204  ? 110.562 149.795 98.965  1.00 157.32 ? 204  LEU   A CD2 1 
ATOM   1235  N  N   . GLY   A  1 205  ? 109.818 155.152 100.431 1.00 162.94 ? 205  GLY   A N   1 
ATOM   1236  C  CA  . GLY   A  1 205  ? 110.769 155.908 101.216 1.00 162.94 ? 205  GLY   A CA  1 
ATOM   1237  C  C   . GLY   A  1 205  ? 110.596 155.736 102.708 1.00 162.94 ? 205  GLY   A C   1 
ATOM   1238  O  O   . GLY   A  1 205  ? 109.559 156.100 103.268 1.00 162.94 ? 205  GLY   A O   1 
ATOM   1239  N  N   . LEU   A  1 206  ? 111.606 155.167 103.359 1.00 153.02 ? 206  LEU   A N   1 
ATOM   1240  C  CA  . LEU   A  1 206  ? 111.651 155.037 104.810 1.00 153.02 ? 206  LEU   A CA  1 
ATOM   1241  C  C   . LEU   A  1 206  ? 110.483 154.239 105.369 1.00 153.02 ? 206  LEU   A C   1 
ATOM   1242  O  O   . LEU   A  1 206  ? 110.230 154.275 106.574 1.00 153.02 ? 206  LEU   A O   1 
ATOM   1243  C  CB  . LEU   A  1 206  ? 111.707 156.409 105.481 1.00 153.02 ? 206  LEU   A CB  1 
ATOM   1244  C  CG  . LEU   A  1 206  ? 113.035 157.133 105.334 1.00 153.02 ? 206  LEU   A CG  1 
ATOM   1245  C  CD1 . LEU   A  1 206  ? 112.954 158.505 105.956 1.00 153.02 ? 206  LEU   A CD1 1 
ATOM   1246  C  CD2 . LEU   A  1 206  ? 114.129 156.320 105.979 1.00 153.02 ? 206  LEU   A CD2 1 
ATOM   1247  N  N   . ARG   A  1 207  ? 109.759 153.507 104.533 1.00 152.36 ? 207  ARG   A N   1 
ATOM   1248  C  CA  . ARG   A  1 207  ? 108.704 152.659 105.058 1.00 152.36 ? 207  ARG   A CA  1 
ATOM   1249  C  C   . ARG   A  1 207  ? 109.249 151.491 105.853 1.00 152.36 ? 207  ARG   A C   1 
ATOM   1250  O  O   . ARG   A  1 207  ? 108.490 150.859 106.592 1.00 152.36 ? 207  ARG   A O   1 
ATOM   1251  C  CB  . ARG   A  1 207  ? 107.830 152.141 103.923 1.00 152.36 ? 207  ARG   A CB  1 
ATOM   1252  C  CG  . ARG   A  1 207  ? 106.801 153.134 103.445 1.00 152.36 ? 207  ARG   A CG  1 
ATOM   1253  C  CD  . ARG   A  1 207  ? 106.423 152.850 102.012 1.00 152.36 ? 207  ARG   A CD  1 
ATOM   1254  N  NE  . ARG   A  1 207  ? 105.043 153.207 101.719 1.00 152.36 ? 207  ARG   A NE  1 
ATOM   1255  C  CZ  . ARG   A  1 207  ? 104.047 152.333 101.698 1.00 152.36 ? 207  ARG   A CZ  1 
ATOM   1256  N  NH1 . ARG   A  1 207  ? 104.286 151.057 101.958 1.00 152.36 ? 207  ARG   A NH1 1 
ATOM   1257  N  NH2 . ARG   A  1 207  ? 102.815 152.729 101.420 1.00 152.36 ? 207  ARG   A NH2 1 
ATOM   1258  N  N   . PHE   A  1 208  ? 110.540 151.197 105.733 1.00 145.46 ? 208  PHE   A N   1 
ATOM   1259  C  CA  . PHE   A  1 208  ? 111.115 150.092 106.480 1.00 145.46 ? 208  PHE   A CA  1 
ATOM   1260  C  C   . PHE   A  1 208  ? 111.195 150.378 107.967 1.00 145.46 ? 208  PHE   A C   1 
ATOM   1261  O  O   . PHE   A  1 208  ? 111.490 149.462 108.737 1.00 145.46 ? 208  PHE   A O   1 
ATOM   1262  C  CB  . PHE   A  1 208  ? 112.505 149.760 105.953 1.00 145.46 ? 208  PHE   A CB  1 
ATOM   1263  C  CG  . PHE   A  1 208  ? 113.489 150.873 106.104 1.00 145.46 ? 208  PHE   A CG  1 
ATOM   1264  C  CD1 . PHE   A  1 208  ? 113.616 151.840 105.131 1.00 145.46 ? 208  PHE   A CD1 1 
ATOM   1265  C  CD2 . PHE   A  1 208  ? 114.300 150.944 107.214 1.00 145.46 ? 208  PHE   A CD2 1 
ATOM   1266  C  CE1 . PHE   A  1 208  ? 114.525 152.861 105.269 1.00 145.46 ? 208  PHE   A CE1 1 
ATOM   1267  C  CE2 . PHE   A  1 208  ? 115.210 151.964 107.355 1.00 145.46 ? 208  PHE   A CE2 1 
ATOM   1268  C  CZ  . PHE   A  1 208  ? 115.324 152.922 106.382 1.00 145.46 ? 208  PHE   A CZ  1 
ATOM   1269  N  N   . LEU   A  1 209  ? 110.957 151.616 108.389 1.00 145.36 ? 209  LEU   A N   1 
ATOM   1270  C  CA  . LEU   A  1 209  ? 110.970 151.918 109.812 1.00 145.36 ? 209  LEU   A CA  1 
ATOM   1271  C  C   . LEU   A  1 209  ? 109.819 151.272 110.561 1.00 145.36 ? 209  LEU   A C   1 
ATOM   1272  O  O   . LEU   A  1 209  ? 109.843 151.254 111.794 1.00 145.36 ? 209  LEU   A O   1 
ATOM   1273  C  CB  . LEU   A  1 209  ? 110.936 153.425 110.029 1.00 145.36 ? 209  LEU   A CB  1 
ATOM   1274  C  CG  . LEU   A  1 209  ? 112.255 154.119 109.732 1.00 145.36 ? 209  LEU   A CG  1 
ATOM   1275  C  CD1 . LEU   A  1 209  ? 112.075 155.612 109.768 1.00 145.36 ? 209  LEU   A CD1 1 
ATOM   1276  C  CD2 . LEU   A  1 209  ? 113.274 153.691 110.749 1.00 145.36 ? 209  LEU   A CD2 1 
ATOM   1277  N  N   . ARG   A  1 210  ? 108.823 150.737 109.859 1.00 153.43 ? 210  ARG   A N   1 
ATOM   1278  C  CA  . ARG   A  1 210  ? 107.696 150.119 110.539 1.00 153.43 ? 210  ARG   A CA  1 
ATOM   1279  C  C   . ARG   A  1 210  ? 108.120 148.935 111.386 1.00 153.43 ? 210  ARG   A C   1 
ATOM   1280  O  O   . ARG   A  1 210  ? 107.368 148.519 112.270 1.00 153.43 ? 210  ARG   A O   1 
ATOM   1281  C  CB  . ARG   A  1 210  ? 106.652 149.676 109.523 1.00 153.43 ? 210  ARG   A CB  1 
ATOM   1282  C  CG  . ARG   A  1 210  ? 105.886 150.816 108.910 1.00 153.43 ? 210  ARG   A CG  1 
ATOM   1283  C  CD  . ARG   A  1 210  ? 104.827 150.305 107.966 1.00 153.43 ? 210  ARG   A CD  1 
ATOM   1284  N  NE  . ARG   A  1 210  ? 104.131 151.396 107.297 1.00 153.43 ? 210  ARG   A NE  1 
ATOM   1285  C  CZ  . ARG   A  1 210  ? 103.182 151.222 106.387 1.00 153.43 ? 210  ARG   A CZ  1 
ATOM   1286  N  NH1 . ARG   A  1 210  ? 102.818 149.999 106.035 1.00 153.43 ? 210  ARG   A NH1 1 
ATOM   1287  N  NH2 . ARG   A  1 210  ? 102.599 152.269 105.825 1.00 153.43 ? 210  ARG   A NH2 1 
ATOM   1288  N  N   . ALA   A  1 211  ? 109.304 148.382 111.140 1.00 139.49 ? 211  ALA   A N   1 
ATOM   1289  C  CA  . ALA   A  1 211  ? 109.742 147.226 111.907 1.00 139.49 ? 211  ALA   A CA  1 
ATOM   1290  C  C   . ALA   A  1 211  ? 110.090 147.592 113.340 1.00 139.49 ? 211  ALA   A C   1 
ATOM   1291  O  O   . ALA   A  1 211  ? 110.062 146.726 114.217 1.00 139.49 ? 211  ALA   A O   1 
ATOM   1292  C  CB  . ALA   A  1 211  ? 110.938 146.570 111.230 1.00 139.49 ? 211  ALA   A CB  1 
ATOM   1293  N  N   . LEU   A  1 212  ? 110.421 148.855 113.603 1.00 134.86 ? 212  LEU   A N   1 
ATOM   1294  C  CA  . LEU   A  1 212  ? 110.842 149.233 114.946 1.00 134.86 ? 212  LEU   A CA  1 
ATOM   1295  C  C   . LEU   A  1 212  ? 109.722 149.127 115.967 1.00 134.86 ? 212  LEU   A C   1 
ATOM   1296  O  O   . LEU   A  1 212  ? 109.991 149.175 117.169 1.00 134.86 ? 212  LEU   A O   1 
ATOM   1297  C  CB  . LEU   A  1 212  ? 111.393 150.652 114.955 1.00 134.86 ? 212  LEU   A CB  1 
ATOM   1298  C  CG  . LEU   A  1 212  ? 112.862 150.759 114.580 1.00 134.86 ? 212  LEU   A CG  1 
ATOM   1299  C  CD1 . LEU   A  1 212  ? 113.287 152.199 114.578 1.00 134.86 ? 212  LEU   A CD1 1 
ATOM   1300  C  CD2 . LEU   A  1 212  ? 113.681 149.974 115.560 1.00 134.86 ? 212  LEU   A CD2 1 
ATOM   1301  N  N   . ARG   A  1 213  ? 108.475 148.989 115.526 1.00 143.84 ? 213  ARG   A N   1 
ATOM   1302  C  CA  . ARG   A  1 213  ? 107.379 148.908 116.479 1.00 143.84 ? 213  ARG   A CA  1 
ATOM   1303  C  C   . ARG   A  1 213  ? 107.453 147.661 117.339 1.00 143.84 ? 213  ARG   A C   1 
ATOM   1304  O  O   . ARG   A  1 213  ? 106.775 147.595 118.367 1.00 143.84 ? 213  ARG   A O   1 
ATOM   1305  C  CB  . ARG   A  1 213  ? 106.045 148.950 115.751 1.00 143.84 ? 213  ARG   A CB  1 
ATOM   1306  C  CG  . ARG   A  1 213  ? 105.687 150.317 115.239 1.00 143.84 ? 213  ARG   A CG  1 
ATOM   1307  C  CD  . ARG   A  1 213  ? 104.211 150.407 114.979 1.00 143.84 ? 213  ARG   A CD  1 
ATOM   1308  N  NE  . ARG   A  1 213  ? 103.778 151.783 114.794 1.00 143.84 ? 213  ARG   A NE  1 
ATOM   1309  C  CZ  . ARG   A  1 213  ? 103.550 152.332 113.610 1.00 143.84 ? 213  ARG   A CZ  1 
ATOM   1310  N  NH1 . ARG   A  1 213  ? 103.714 151.621 112.508 1.00 143.84 ? 213  ARG   A NH1 1 
ATOM   1311  N  NH2 . ARG   A  1 213  ? 103.157 153.591 113.527 1.00 143.84 ? 213  ARG   A NH2 1 
ATOM   1312  N  N   . LEU   A  1 214  ? 108.260 146.676 116.955 1.00 139.79 ? 214  LEU   A N   1 
ATOM   1313  C  CA  . LEU   A  1 214  ? 108.294 145.423 117.694 1.00 139.79 ? 214  LEU   A CA  1 
ATOM   1314  C  C   . LEU   A  1 214  ? 108.822 145.580 119.110 1.00 139.79 ? 214  LEU   A C   1 
ATOM   1315  O  O   . LEU   A  1 214  ? 108.653 144.661 119.916 1.00 139.79 ? 214  LEU   A O   1 
ATOM   1316  C  CB  . LEU   A  1 214  ? 109.145 144.399 116.956 1.00 139.79 ? 214  LEU   A CB  1 
ATOM   1317  C  CG  . LEU   A  1 214  ? 108.589 143.911 115.627 1.00 139.79 ? 214  LEU   A CG  1 
ATOM   1318  C  CD1 . LEU   A  1 214  ? 109.507 142.875 115.031 1.00 139.79 ? 214  LEU   A CD1 1 
ATOM   1319  C  CD2 . LEU   A  1 214  ? 107.212 143.343 115.827 1.00 139.79 ? 214  LEU   A CD2 1 
ATOM   1320  N  N   . ILE   A  1 215  ? 109.458 146.701 119.436 1.00 139.09 ? 215  ILE   A N   1 
ATOM   1321  C  CA  . ILE   A  1 215  ? 110.042 146.844 120.763 1.00 139.09 ? 215  ILE   A CA  1 
ATOM   1322  C  C   . ILE   A  1 215  ? 108.959 146.894 121.834 1.00 139.09 ? 215  ILE   A C   1 
ATOM   1323  O  O   . ILE   A  1 215  ? 109.134 146.363 122.936 1.00 139.09 ? 215  ILE   A O   1 
ATOM   1324  C  CB  . ILE   A  1 215  ? 110.952 148.080 120.805 1.00 139.09 ? 215  ILE   A CB  1 
ATOM   1325  C  CG1 . ILE   A  1 215  ? 112.155 147.862 119.898 1.00 139.09 ? 215  ILE   A CG1 1 
ATOM   1326  C  CG2 . ILE   A  1 215  ? 111.419 148.353 122.207 1.00 139.09 ? 215  ILE   A CG2 1 
ATOM   1327  C  CD1 . ILE   A  1 215  ? 113.002 149.084 119.733 1.00 139.09 ? 215  ILE   A CD1 1 
ATOM   1328  N  N   . GLN   A  1 216  ? 107.817 147.503 121.527 1.00 151.60 ? 216  GLN   A N   1 
ATOM   1329  C  CA  . GLN   A  1 216  ? 106.770 147.719 122.519 1.00 151.60 ? 216  GLN   A CA  1 
ATOM   1330  C  C   . GLN   A  1 216  ? 106.138 146.429 123.028 1.00 151.60 ? 216  GLN   A C   1 
ATOM   1331  O  O   . GLN   A  1 216  ? 105.253 146.468 123.891 1.00 151.60 ? 216  GLN   A O   1 
ATOM   1332  C  CB  . GLN   A  1 216  ? 105.681 148.614 121.932 1.00 151.60 ? 216  GLN   A CB  1 
ATOM   1333  C  CG  . GLN   A  1 216  ? 106.183 149.963 121.494 1.00 151.60 ? 216  GLN   A CG  1 
ATOM   1334  C  CD  . GLN   A  1 216  ? 107.229 150.517 122.429 1.00 151.60 ? 216  GLN   A CD  1 
ATOM   1335  O  OE1 . GLN   A  1 216  ? 108.425 150.425 122.164 1.00 151.60 ? 216  GLN   A OE1 1 
ATOM   1336  N  NE2 . GLN   A  1 216  ? 106.783 151.107 123.528 1.00 151.60 ? 216  GLN   A NE2 1 
ATOM   1337  N  N   . PHE   A  1 217  ? 106.578 145.288 122.503 1.00 148.12 ? 217  PHE   A N   1 
ATOM   1338  C  CA  . PHE   A  1 217  ? 105.891 144.033 122.779 1.00 148.12 ? 217  PHE   A CA  1 
ATOM   1339  C  C   . PHE   A  1 217  ? 105.999 143.633 124.242 1.00 148.12 ? 217  PHE   A C   1 
ATOM   1340  O  O   . PHE   A  1 217  ? 105.023 143.154 124.832 1.00 148.12 ? 217  PHE   A O   1 
ATOM   1341  C  CB  . PHE   A  1 217  ? 106.446 142.945 121.876 1.00 148.12 ? 217  PHE   A CB  1 
ATOM   1342  C  CG  . PHE   A  1 217  ? 105.765 142.875 120.560 1.00 148.12 ? 217  PHE   A CG  1 
ATOM   1343  C  CD1 . PHE   A  1 217  ? 105.161 141.715 120.138 1.00 148.12 ? 217  PHE   A CD1 1 
ATOM   1344  C  CD2 . PHE   A  1 217  ? 105.683 143.995 119.761 1.00 148.12 ? 217  PHE   A CD2 1 
ATOM   1345  C  CE1 . PHE   A  1 217  ? 104.522 141.664 118.923 1.00 148.12 ? 217  PHE   A CE1 1 
ATOM   1346  C  CE2 . PHE   A  1 217  ? 105.045 143.950 118.551 1.00 148.12 ? 217  PHE   A CE2 1 
ATOM   1347  C  CZ  . PHE   A  1 217  ? 104.461 142.784 118.131 1.00 148.12 ? 217  PHE   A CZ  1 
ATOM   1348  N  N   . SER   A  1 218  ? 107.172 143.807 124.845 1.00 145.38 ? 218  SER   A N   1 
ATOM   1349  C  CA  . SER   A  1 218  ? 107.320 143.427 126.243 1.00 145.38 ? 218  SER   A CA  1 
ATOM   1350  C  C   . SER   A  1 218  ? 106.406 144.254 127.134 1.00 145.38 ? 218  SER   A C   1 
ATOM   1351  O  O   . SER   A  1 218  ? 105.764 143.717 128.041 1.00 145.38 ? 218  SER   A O   1 
ATOM   1352  C  CB  . SER   A  1 218  ? 108.768 143.583 126.679 1.00 145.38 ? 218  SER   A CB  1 
ATOM   1353  O  OG  . SER   A  1 218  ? 109.035 144.933 126.992 1.00 145.38 ? 218  SER   A OG  1 
ATOM   1354  N  N   . GLU   A  1 219  ? 106.330 145.562 126.890 1.00 152.09 ? 219  GLU   A N   1 
ATOM   1355  C  CA  . GLU   A  1 219  ? 105.437 146.403 127.679 1.00 152.09 ? 219  GLU   A CA  1 
ATOM   1356  C  C   . GLU   A  1 219  ? 103.986 146.010 127.466 1.00 152.09 ? 219  GLU   A C   1 
ATOM   1357  O  O   . GLU   A  1 219  ? 103.191 145.977 128.417 1.00 152.09 ? 219  GLU   A O   1 
ATOM   1358  C  CB  . GLU   A  1 219  ? 105.645 147.868 127.312 1.00 152.09 ? 219  GLU   A CB  1 
ATOM   1359  C  CG  . GLU   A  1 219  ? 106.849 148.495 127.967 1.00 152.09 ? 219  GLU   A CG  1 
ATOM   1360  C  CD  . GLU   A  1 219  ? 108.145 148.130 127.268 1.00 152.09 ? 219  GLU   A CD  1 
ATOM   1361  O  OE1 . GLU   A  1 219  ? 108.138 147.192 126.444 1.00 152.09 ? 219  GLU   A OE1 1 
ATOM   1362  O  OE2 . GLU   A  1 219  ? 109.175 148.784 127.539 1.00 152.09 ? 219  GLU   A OE2 1 
ATOM   1363  N  N   . ILE   A  1 220  ? 103.618 145.721 126.220 1.00 142.05 ? 220  ILE   A N   1 
ATOM   1364  C  CA  . ILE   A  1 220  ? 102.243 145.341 125.936 1.00 142.05 ? 220  ILE   A CA  1 
ATOM   1365  C  C   . ILE   A  1 220  ? 101.877 144.081 126.698 1.00 142.05 ? 220  ILE   A C   1 
ATOM   1366  O  O   . ILE   A  1 220  ? 100.790 143.981 127.276 1.00 142.05 ? 220  ILE   A O   1 
ATOM   1367  C  CB  . ILE   A  1 220  ? 102.042 145.172 124.423 1.00 142.05 ? 220  ILE   A CB  1 
ATOM   1368  C  CG1 . ILE   A  1 220  ? 102.117 146.530 123.739 1.00 142.05 ? 220  ILE   A CG1 1 
ATOM   1369  C  CG2 . ILE   A  1 220  ? 100.724 144.509 124.137 1.00 142.05 ? 220  ILE   A CG2 1 
ATOM   1370  C  CD1 . ILE   A  1 220  ? 101.363 147.605 124.465 1.00 142.05 ? 220  ILE   A CD1 1 
ATOM   1371  N  N   . LEU   A  1 221  ? 102.777 143.103 126.724 1.00 144.04 ? 221  LEU   A N   1 
ATOM   1372  C  CA  . LEU   A  1 221  ? 102.486 141.893 127.480 1.00 144.04 ? 221  LEU   A CA  1 
ATOM   1373  C  C   . LEU   A  1 221  ? 102.460 142.163 128.978 1.00 144.04 ? 221  LEU   A C   1 
ATOM   1374  O  O   . LEU   A  1 221  ? 101.631 141.597 129.697 1.00 144.04 ? 221  LEU   A O   1 
ATOM   1375  C  CB  . LEU   A  1 221  ? 103.492 140.803 127.146 1.00 144.04 ? 221  LEU   A CB  1 
ATOM   1376  C  CG  . LEU   A  1 221  ? 103.362 140.347 125.702 1.00 144.04 ? 221  LEU   A CG  1 
ATOM   1377  C  CD1 . LEU   A  1 221  ? 104.452 139.367 125.357 1.00 144.04 ? 221  LEU   A CD1 1 
ATOM   1378  C  CD2 . LEU   A  1 221  ? 102.004 139.734 125.498 1.00 144.04 ? 221  LEU   A CD2 1 
ATOM   1379  N  N   . GLN   A  1 222  ? 103.353 143.019 129.472 1.00 139.49 ? 222  GLN   A N   1 
ATOM   1380  C  CA  . GLN   A  1 222  ? 103.401 143.254 130.909 1.00 139.49 ? 222  GLN   A CA  1 
ATOM   1381  C  C   . GLN   A  1 222  ? 102.125 143.910 131.405 1.00 139.49 ? 222  GLN   A C   1 
ATOM   1382  O  O   . GLN   A  1 222  ? 101.631 143.573 132.484 1.00 139.49 ? 222  GLN   A O   1 
ATOM   1383  C  CB  . GLN   A  1 222  ? 104.616 144.095 131.269 1.00 139.49 ? 222  GLN   A CB  1 
ATOM   1384  C  CG  . GLN   A  1 222  ? 105.888 143.295 131.281 1.00 139.49 ? 222  GLN   A CG  1 
ATOM   1385  C  CD  . GLN   A  1 222  ? 107.087 144.126 131.634 1.00 139.49 ? 222  GLN   A CD  1 
ATOM   1386  O  OE1 . GLN   A  1 222  ? 106.986 145.079 132.397 1.00 139.49 ? 222  GLN   A OE1 1 
ATOM   1387  N  NE2 . GLN   A  1 222  ? 108.237 143.767 131.087 1.00 139.49 ? 222  GLN   A NE2 1 
ATOM   1388  N  N   . PHE   A  1 223  ? 101.562 144.833 130.627 1.00 140.97 ? 223  PHE   A N   1 
ATOM   1389  C  CA  . PHE   A  1 223  ? 100.307 145.444 131.051 1.00 140.97 ? 223  PHE   A CA  1 
ATOM   1390  C  C   . PHE   A  1 223  ? 99.163  144.446 131.139 1.00 140.97 ? 223  PHE   A C   1 
ATOM   1391  O  O   . PHE   A  1 223  ? 98.138  144.757 131.749 1.00 140.97 ? 223  PHE   A O   1 
ATOM   1392  C  CB  . PHE   A  1 223  ? 99.901  146.581 130.120 1.00 140.97 ? 223  PHE   A CB  1 
ATOM   1393  C  CG  . PHE   A  1 223  ? 100.790 147.779 130.198 1.00 140.97 ? 223  PHE   A CG  1 
ATOM   1394  C  CD1 . PHE   A  1 223  ? 101.670 147.936 131.242 1.00 140.97 ? 223  PHE   A CD1 1 
ATOM   1395  C  CD2 . PHE   A  1 223  ? 100.726 148.761 129.234 1.00 140.97 ? 223  PHE   A CD2 1 
ATOM   1396  C  CE1 . PHE   A  1 223  ? 102.476 149.043 131.315 1.00 140.97 ? 223  PHE   A CE1 1 
ATOM   1397  C  CE2 . PHE   A  1 223  ? 101.530 149.866 129.303 1.00 140.97 ? 223  PHE   A CE2 1 
ATOM   1398  C  CZ  . PHE   A  1 223  ? 102.406 150.008 130.343 1.00 140.97 ? 223  PHE   A CZ  1 
ATOM   1399  N  N   . LEU   A  1 224  ? 99.300  143.263 130.546 1.00 143.12 ? 224  LEU   A N   1 
ATOM   1400  C  CA  . LEU   A  1 224  ? 98.215  142.292 130.516 1.00 143.12 ? 224  LEU   A CA  1 
ATOM   1401  C  C   . LEU   A  1 224  ? 98.470  141.093 131.420 1.00 143.12 ? 224  LEU   A C   1 
ATOM   1402  O  O   . LEU   A  1 224  ? 97.808  140.063 131.270 1.00 143.12 ? 224  LEU   A O   1 
ATOM   1403  C  CB  . LEU   A  1 224  ? 97.967  141.823 129.086 1.00 143.12 ? 224  LEU   A CB  1 
ATOM   1404  C  CG  . LEU   A  1 224  ? 97.746  142.938 128.077 1.00 143.12 ? 224  LEU   A CG  1 
ATOM   1405  C  CD1 . LEU   A  1 224  ? 97.777  142.382 126.679 1.00 143.12 ? 224  LEU   A CD1 1 
ATOM   1406  C  CD2 . LEU   A  1 224  ? 96.427  143.596 128.348 1.00 143.12 ? 224  LEU   A CD2 1 
ATOM   1407  N  N   . ASN   A  1 225  ? 99.421  141.196 132.341 1.00 145.69 ? 225  ASN   A N   1 
ATOM   1408  C  CA  . ASN   A  1 225  ? 99.749  140.145 133.299 1.00 145.69 ? 225  ASN   A CA  1 
ATOM   1409  C  C   . ASN   A  1 225  ? 100.222 138.857 132.646 1.00 145.69 ? 225  ASN   A C   1 
ATOM   1410  O  O   . ASN   A  1 225  ? 100.355 137.840 133.333 1.00 145.69 ? 225  ASN   A O   1 
ATOM   1411  C  CB  . ASN   A  1 225  ? 98.566  139.829 134.215 1.00 145.69 ? 225  ASN   A CB  1 
ATOM   1412  C  CG  . ASN   A  1 225  ? 98.458  140.785 135.364 1.00 145.69 ? 225  ASN   A CG  1 
ATOM   1413  O  OD1 . ASN   A  1 225  ? 97.931  141.884 135.220 1.00 145.69 ? 225  ASN   A OD1 1 
ATOM   1414  N  ND2 . ASN   A  1 225  ? 98.960  140.377 136.519 1.00 145.69 ? 225  ASN   A ND2 1 
ATOM   1415  N  N   . ILE   A  1 226  ? 100.476 138.855 131.340 1.00 141.29 ? 226  ILE   A N   1 
ATOM   1416  C  CA  . ILE   A  1 226  ? 100.940 137.629 130.705 1.00 141.29 ? 226  ILE   A CA  1 
ATOM   1417  C  C   . ILE   A  1 226  ? 102.335 137.275 131.193 1.00 141.29 ? 226  ILE   A C   1 
ATOM   1418  O  O   . ILE   A  1 226  ? 102.648 136.103 131.423 1.00 141.29 ? 226  ILE   A O   1 
ATOM   1419  C  CB  . ILE   A  1 226  ? 100.895 137.763 129.177 1.00 141.29 ? 226  ILE   A CB  1 
ATOM   1420  C  CG1 . ILE   A  1 226  ? 99.591  138.419 128.747 1.00 141.29 ? 226  ILE   A CG1 1 
ATOM   1421  C  CG2 . ILE   A  1 226  ? 101.006 136.403 128.535 1.00 141.29 ? 226  ILE   A CG2 1 
ATOM   1422  C  CD1 . ILE   A  1 226  ? 98.381  137.620 129.108 1.00 141.29 ? 226  ILE   A CD1 1 
ATOM   1423  N  N   . LEU   A  1 227  ? 103.190 138.274 131.362 1.00 142.67 ? 227  LEU   A N   1 
ATOM   1424  C  CA  . LEU   A  1 227  ? 104.548 138.074 131.843 1.00 142.67 ? 227  LEU   A CA  1 
ATOM   1425  C  C   . LEU   A  1 227  ? 104.624 138.502 133.299 1.00 142.67 ? 227  LEU   A C   1 
ATOM   1426  O  O   . LEU   A  1 227  ? 104.300 139.646 133.630 1.00 142.67 ? 227  LEU   A O   1 
ATOM   1427  C  CB  . LEU   A  1 227  ? 105.543 138.869 131.006 1.00 142.67 ? 227  LEU   A CB  1 
ATOM   1428  C  CG  . LEU   A  1 227  ? 105.606 138.444 129.549 1.00 142.67 ? 227  LEU   A CG  1 
ATOM   1429  C  CD1 . LEU   A  1 227  ? 106.727 139.162 128.845 1.00 142.67 ? 227  LEU   A CD1 1 
ATOM   1430  C  CD2 . LEU   A  1 227  ? 105.801 136.951 129.471 1.00 142.67 ? 227  LEU   A CD2 1 
ATOM   1431  N  N   . LYS   A  1 228  ? 105.054 137.591 134.163 1.00 145.63 ? 228  LYS   A N   1 
ATOM   1432  C  CA  . LYS   A  1 228  ? 105.173 137.912 135.575 1.00 145.63 ? 228  LYS   A CA  1 
ATOM   1433  C  C   . LYS   A  1 228  ? 106.564 137.573 136.081 1.00 145.63 ? 228  LYS   A C   1 
ATOM   1434  O  O   . LYS   A  1 228  ? 107.128 138.308 136.893 1.00 145.63 ? 228  LYS   A O   1 
ATOM   1435  C  CB  . LYS   A  1 228  ? 104.115 137.167 136.382 1.00 145.63 ? 228  LYS   A CB  1 
ATOM   1436  C  CG  . LYS   A  1 228  ? 102.718 137.713 136.196 1.00 145.63 ? 228  LYS   A CG  1 
ATOM   1437  C  CD  . LYS   A  1 228  ? 101.743 137.041 137.133 1.00 145.63 ? 228  LYS   A CD  1 
ATOM   1438  C  CE  . LYS   A  1 228  ? 101.687 135.553 136.868 1.00 145.63 ? 228  LYS   A CE  1 
ATOM   1439  N  NZ  . LYS   A  1 228  ? 101.121 135.261 135.525 1.00 145.63 ? 228  LYS   A NZ  1 
ATOM   1440  N  N   . THR   A  1 229  ? 107.132 136.478 135.597 1.00 147.46 ? 229  THR   A N   1 
ATOM   1441  C  CA  . THR   A  1 229  ? 108.427 136.028 136.083 1.00 147.46 ? 229  THR   A CA  1 
ATOM   1442  C  C   . THR   A  1 229  ? 109.537 136.876 135.472 1.00 147.46 ? 229  THR   A C   1 
ATOM   1443  O  O   . THR   A  1 229  ? 109.289 137.880 134.801 1.00 147.46 ? 229  THR   A O   1 
ATOM   1444  C  CB  . THR   A  1 229  ? 108.624 134.551 135.780 1.00 147.46 ? 229  THR   A CB  1 
ATOM   1445  O  OG1 . THR   A  1 229  ? 109.826 134.102 136.412 1.00 147.46 ? 229  THR   A OG1 1 
ATOM   1446  C  CG2 . THR   A  1 229  ? 108.727 134.335 134.294 1.00 147.46 ? 229  THR   A CG2 1 
ATOM   1447  N  N   . SER   A  1 230  ? 110.785 136.481 135.709 1.00 141.00 ? 230  SER   A N   1 
ATOM   1448  C  CA  . SER   A  1 230  ? 111.944 137.238 135.253 1.00 141.00 ? 230  SER   A CA  1 
ATOM   1449  C  C   . SER   A  1 230  ? 112.553 136.691 133.972 1.00 141.00 ? 230  SER   A C   1 
ATOM   1450  O  O   . SER   A  1 230  ? 112.915 137.469 133.079 1.00 141.00 ? 230  SER   A O   1 
ATOM   1451  C  CB  . SER   A  1 230  ? 113.015 137.261 136.344 1.00 141.00 ? 230  SER   A CB  1 
ATOM   1452  O  OG  . SER   A  1 230  ? 114.243 137.731 135.827 1.00 141.00 ? 230  SER   A OG  1 
ATOM   1453  N  N   . ASN   A  1 231  ? 112.686 135.370 133.867 1.00 133.42 ? 231  ASN   A N   1 
ATOM   1454  C  CA  . ASN   A  1 231  ? 113.287 134.793 132.674 1.00 133.42 ? 231  ASN   A CA  1 
ATOM   1455  C  C   . ASN   A  1 231  ? 112.456 135.097 131.440 1.00 133.42 ? 231  ASN   A C   1 
ATOM   1456  O  O   . ASN   A  1 231  ? 113.005 135.387 130.371 1.00 133.42 ? 231  ASN   A O   1 
ATOM   1457  C  CB  . ASN   A  1 231  ? 113.461 133.291 132.848 1.00 133.42 ? 231  ASN   A CB  1 
ATOM   1458  C  CG  . ASN   A  1 231  ? 114.537 132.954 133.844 1.00 133.42 ? 231  ASN   A CG  1 
ATOM   1459  O  OD1 . ASN   A  1 231  ? 115.679 133.384 133.706 1.00 133.42 ? 231  ASN   A OD1 1 
ATOM   1460  N  ND2 . ASN   A  1 231  ? 114.184 132.178 134.856 1.00 133.42 ? 231  ASN   A ND2 1 
ATOM   1461  N  N   . SER   A  1 232  ? 111.133 135.038 131.563 1.00 133.90 ? 232  SER   A N   1 
ATOM   1462  C  CA  . SER   A  1 232  ? 110.294 135.355 130.418 1.00 133.90 ? 232  SER   A CA  1 
ATOM   1463  C  C   . SER   A  1 232  ? 110.530 136.782 129.948 1.00 133.90 ? 232  SER   A C   1 
ATOM   1464  O  O   . SER   A  1 232  ? 110.655 137.035 128.743 1.00 133.90 ? 232  SER   A O   1 
ATOM   1465  C  CB  . SER   A  1 232  ? 108.827 135.141 130.768 1.00 133.90 ? 232  SER   A CB  1 
ATOM   1466  O  OG  . SER   A  1 232  ? 108.598 133.804 131.169 1.00 133.90 ? 232  SER   A OG  1 
ATOM   1467  N  N   . ILE   A  1 233  ? 110.608 137.726 130.881 1.00 128.79 ? 233  ILE   A N   1 
ATOM   1468  C  CA  . ILE   A  1 233  ? 110.815 139.117 130.499 1.00 128.79 ? 233  ILE   A CA  1 
ATOM   1469  C  C   . ILE   A  1 233  ? 112.158 139.280 129.808 1.00 128.79 ? 233  ILE   A C   1 
ATOM   1470  O  O   . ILE   A  1 233  ? 112.267 139.933 128.761 1.00 128.79 ? 233  ILE   A O   1 
ATOM   1471  C  CB  . ILE   A  1 233  ? 110.704 140.028 131.728 1.00 128.79 ? 233  ILE   A CB  1 
ATOM   1472  C  CG1 . ILE   A  1 233  ? 109.298 139.957 132.300 1.00 128.79 ? 233  ILE   A CG1 1 
ATOM   1473  C  CG2 . ILE   A  1 233  ? 111.043 141.442 131.356 1.00 128.79 ? 233  ILE   A CG2 1 
ATOM   1474  C  CD1 . ILE   A  1 233  ? 109.081 140.898 133.440 1.00 128.79 ? 233  ILE   A CD1 1 
ATOM   1475  N  N   . LYS   A  1 234  ? 113.201 138.685 130.383 1.00 122.79 ? 234  LYS   A N   1 
ATOM   1476  C  CA  . LYS   A  1 234  ? 114.526 138.796 129.785 1.00 122.79 ? 234  LYS   A CA  1 
ATOM   1477  C  C   . LYS   A  1 234  ? 114.523 138.256 128.364 1.00 122.79 ? 234  LYS   A C   1 
ATOM   1478  O  O   . LYS   A  1 234  ? 115.011 138.906 127.426 1.00 122.79 ? 234  LYS   A O   1 
ATOM   1479  C  CB  . LYS   A  1 234  ? 115.538 138.040 130.635 1.00 122.79 ? 234  LYS   A CB  1 
ATOM   1480  C  CG  . LYS   A  1 234  ? 116.935 138.118 130.107 1.00 122.79 ? 234  LYS   A CG  1 
ATOM   1481  C  CD  . LYS   A  1 234  ? 117.508 139.489 130.317 1.00 122.79 ? 234  LYS   A CD  1 
ATOM   1482  C  CE  . LYS   A  1 234  ? 117.797 139.710 131.781 1.00 122.79 ? 234  LYS   A CE  1 
ATOM   1483  N  NZ  . LYS   A  1 234  ? 118.878 138.807 132.249 1.00 122.79 ? 234  LYS   A NZ  1 
ATOM   1484  N  N   . LEU   A  1 235  ? 113.948 137.069 128.186 1.00 121.48 ? 235  LEU   A N   1 
ATOM   1485  C  CA  . LEU   A  1 235  ? 113.944 136.433 126.880 1.00 121.48 ? 235  LEU   A CA  1 
ATOM   1486  C  C   . LEU   A  1 235  ? 113.181 137.264 125.862 1.00 121.48 ? 235  LEU   A C   1 
ATOM   1487  O  O   . LEU   A  1 235  ? 113.645 137.450 124.729 1.00 121.48 ? 235  LEU   A O   1 
ATOM   1488  C  CB  . LEU   A  1 235  ? 113.343 135.041 127.001 1.00 121.48 ? 235  LEU   A CB  1 
ATOM   1489  C  CG  . LEU   A  1 235  ? 113.020 134.372 125.681 1.00 121.48 ? 235  LEU   A CG  1 
ATOM   1490  C  CD1 . LEU   A  1 235  ? 114.293 133.889 125.057 1.00 121.48 ? 235  LEU   A CD1 1 
ATOM   1491  C  CD2 . LEU   A  1 235  ? 112.080 133.224 125.917 1.00 121.48 ? 235  LEU   A CD2 1 
ATOM   1492  N  N   . VAL   A  1 236  ? 112.013 137.779 126.243 1.00 118.27 ? 236  VAL   A N   1 
ATOM   1493  C  CA  . VAL   A  1 236  ? 111.220 138.552 125.294 1.00 118.27 ? 236  VAL   A CA  1 
ATOM   1494  C  C   . VAL   A  1 236  ? 111.955 139.820 124.892 1.00 118.27 ? 236  VAL   A C   1 
ATOM   1495  O  O   . VAL   A  1 236  ? 111.985 140.189 123.709 1.00 118.27 ? 236  VAL   A O   1 
ATOM   1496  C  CB  . VAL   A  1 236  ? 109.838 138.865 125.878 1.00 118.27 ? 236  VAL   A CB  1 
ATOM   1497  C  CG1 . VAL   A  1 236  ? 109.130 139.860 125.000 1.00 118.27 ? 236  VAL   A CG1 1 
ATOM   1498  C  CG2 . VAL   A  1 236  ? 109.037 137.601 125.976 1.00 118.27 ? 236  VAL   A CG2 1 
ATOM   1499  N  N   . ASN   A  1 237  ? 112.560 140.508 125.861 1.00 121.55 ? 237  ASN   A N   1 
ATOM   1500  C  CA  . ASN   A  1 237  ? 113.316 141.710 125.530 1.00 121.55 ? 237  ASN   A CA  1 
ATOM   1501  C  C   . ASN   A  1 237  ? 114.394 141.406 124.502 1.00 121.55 ? 237  ASN   A C   1 
ATOM   1502  O  O   . ASN   A  1 237  ? 114.496 142.081 123.465 1.00 121.55 ? 237  ASN   A O   1 
ATOM   1503  C  CB  . ASN   A  1 237  ? 113.939 142.300 126.789 1.00 121.55 ? 237  ASN   A CB  1 
ATOM   1504  C  CG  . ASN   A  1 237  ? 113.038 143.292 127.464 1.00 121.55 ? 237  ASN   A CG  1 
ATOM   1505  O  OD1 . ASN   A  1 237  ? 111.838 143.318 127.218 1.00 121.55 ? 237  ASN   A OD1 1 
ATOM   1506  N  ND2 . ASN   A  1 237  ? 113.608 144.116 128.329 1.00 121.55 ? 237  ASN   A ND2 1 
ATOM   1507  N  N   . LEU   A  1 238  ? 115.204 140.380 124.769 1.00 114.83 ? 238  LEU   A N   1 
ATOM   1508  C  CA  . LEU   A  1 238  ? 116.311 140.085 123.868 1.00 114.83 ? 238  LEU   A CA  1 
ATOM   1509  C  C   . LEU   A  1 238  ? 115.808 139.747 122.473 1.00 114.83 ? 238  LEU   A C   1 
ATOM   1510  O  O   . LEU   A  1 238  ? 116.306 140.281 121.472 1.00 114.83 ? 238  LEU   A O   1 
ATOM   1511  C  CB  . LEU   A  1 238  ? 117.151 138.947 124.430 1.00 114.83 ? 238  LEU   A CB  1 
ATOM   1512  C  CG  . LEU   A  1 238  ? 117.821 139.293 125.752 1.00 114.83 ? 238  LEU   A CG  1 
ATOM   1513  C  CD1 . LEU   A  1 238  ? 118.833 138.242 126.113 1.00 114.83 ? 238  LEU   A CD1 1 
ATOM   1514  C  CD2 . LEU   A  1 238  ? 118.476 140.647 125.661 1.00 114.83 ? 238  LEU   A CD2 1 
ATOM   1515  N  N   . LEU   A  1 239  ? 114.804 138.875 122.387 1.00 110.71 ? 239  LEU   A N   1 
ATOM   1516  C  CA  . LEU   A  1 239  ? 114.313 138.458 121.080 1.00 110.71 ? 239  LEU   A CA  1 
ATOM   1517  C  C   . LEU   A  1 239  ? 113.796 139.644 120.286 1.00 110.71 ? 239  LEU   A C   1 
ATOM   1518  O  O   . LEU   A  1 239  ? 114.121 139.807 119.101 1.00 110.71 ? 239  LEU   A O   1 
ATOM   1519  C  CB  . LEU   A  1 239  ? 113.213 137.419 121.242 1.00 110.71 ? 239  LEU   A CB  1 
ATOM   1520  C  CG  . LEU   A  1 239  ? 113.681 135.978 121.158 1.00 110.71 ? 239  LEU   A CG  1 
ATOM   1521  C  CD1 . LEU   A  1 239  ? 112.491 135.062 121.015 1.00 110.71 ? 239  LEU   A CD1 1 
ATOM   1522  C  CD2 . LEU   A  1 239  ? 114.608 135.830 119.985 1.00 110.71 ? 239  LEU   A CD2 1 
ATOM   1523  N  N   . SER   A  1 240  ? 112.979 140.483 120.922 1.00 115.27 ? 240  SER   A N   1 
ATOM   1524  C  CA  . SER   A  1 240  ? 112.378 141.591 120.197 1.00 115.27 ? 240  SER   A CA  1 
ATOM   1525  C  C   . SER   A  1 240  ? 113.443 142.543 119.682 1.00 115.27 ? 240  SER   A C   1 
ATOM   1526  O  O   . SER   A  1 240  ? 113.429 142.925 118.505 1.00 115.27 ? 240  SER   A O   1 
ATOM   1527  C  CB  . SER   A  1 240  ? 111.390 142.320 121.094 1.00 115.27 ? 240  SER   A CB  1 
ATOM   1528  O  OG  . SER   A  1 240  ? 112.029 142.730 122.283 1.00 115.27 ? 240  SER   A OG  1 
ATOM   1529  N  N   . ILE   A  1 241  ? 114.392 142.923 120.540 1.00 115.10 ? 241  ILE   A N   1 
ATOM   1530  C  CA  . ILE   A  1 241  ? 115.408 143.874 120.098 1.00 115.10 ? 241  ILE   A CA  1 
ATOM   1531  C  C   . ILE   A  1 241  ? 116.207 143.298 118.939 1.00 115.10 ? 241  ILE   A C   1 
ATOM   1532  O  O   . ILE   A  1 241  ? 116.440 143.972 117.924 1.00 115.10 ? 241  ILE   A O   1 
ATOM   1533  C  CB  . ILE   A  1 241  ? 116.324 144.276 121.262 1.00 115.10 ? 241  ILE   A CB  1 
ATOM   1534  C  CG1 . ILE   A  1 241  ? 115.553 145.125 122.261 1.00 115.10 ? 241  ILE   A CG1 1 
ATOM   1535  C  CG2 . ILE   A  1 241  ? 117.514 145.030 120.746 1.00 115.10 ? 241  ILE   A CG2 1 
ATOM   1536  C  CD1 . ILE   A  1 241  ? 116.311 145.396 123.522 1.00 115.10 ? 241  ILE   A CD1 1 
ATOM   1537  N  N   . PHE   A  1 242  ? 116.622 142.038 119.061 1.00 116.03 ? 242  PHE   A N   1 
ATOM   1538  C  CA  . PHE   A  1 242  ? 117.458 141.439 118.029 1.00 116.03 ? 242  PHE   A CA  1 
ATOM   1539  C  C   . PHE   A  1 242  ? 116.744 141.412 116.684 1.00 116.03 ? 242  PHE   A C   1 
ATOM   1540  O  O   . PHE   A  1 242  ? 117.284 141.872 115.666 1.00 116.03 ? 242  PHE   A O   1 
ATOM   1541  C  CB  . PHE   A  1 242  ? 117.854 140.034 118.458 1.00 116.03 ? 242  PHE   A CB  1 
ATOM   1542  C  CG  . PHE   A  1 242  ? 118.759 139.345 117.507 1.00 116.03 ? 242  PHE   A CG  1 
ATOM   1543  C  CD1 . PHE   A  1 242  ? 120.107 139.597 117.520 1.00 116.03 ? 242  PHE   A CD1 1 
ATOM   1544  C  CD2 . PHE   A  1 242  ? 118.266 138.426 116.615 1.00 116.03 ? 242  PHE   A CD2 1 
ATOM   1545  C  CE1 . PHE   A  1 242  ? 120.945 138.955 116.654 1.00 116.03 ? 242  PHE   A CE1 1 
ATOM   1546  C  CE2 . PHE   A  1 242  ? 119.101 137.782 115.748 1.00 116.03 ? 242  PHE   A CE2 1 
ATOM   1547  C  CZ  . PHE   A  1 242  ? 120.442 138.046 115.767 1.00 116.03 ? 242  PHE   A CZ  1 
ATOM   1548  N  N   . ILE   A  1 243  ? 115.519 140.891 116.663 1.00 111.93 ? 243  ILE   A N   1 
ATOM   1549  C  CA  . ILE   A  1 243  ? 114.813 140.760 115.394 1.00 111.93 ? 243  ILE   A CA  1 
ATOM   1550  C  C   . ILE   A  1 243  ? 114.547 142.126 114.785 1.00 111.93 ? 243  ILE   A C   1 
ATOM   1551  O  O   . ILE   A  1 243  ? 114.698 142.323 113.569 1.00 111.93 ? 243  ILE   A O   1 
ATOM   1552  C  CB  . ILE   A  1 243  ? 113.517 139.964 115.588 1.00 111.93 ? 243  ILE   A CB  1 
ATOM   1553  C  CG1 . ILE   A  1 243  ? 113.849 138.524 115.945 1.00 111.93 ? 243  ILE   A CG1 1 
ATOM   1554  C  CG2 . ILE   A  1 243  ? 112.695 140.002 114.333 1.00 111.93 ? 243  ILE   A CG2 1 
ATOM   1555  C  CD1 . ILE   A  1 243  ? 112.640 137.668 116.148 1.00 111.93 ? 243  ILE   A CD1 1 
ATOM   1556  N  N   . SER   A  1 244  ? 114.137 143.093 115.609 1.00 118.67 ? 244  SER   A N   1 
ATOM   1557  C  CA  . SER   A  1 244  ? 113.841 144.416 115.078 1.00 118.67 ? 244  SER   A CA  1 
ATOM   1558  C  C   . SER   A  1 244  ? 115.066 145.029 114.421 1.00 118.67 ? 244  SER   A C   1 
ATOM   1559  O  O   . SER   A  1 244  ? 114.990 145.550 113.300 1.00 118.67 ? 244  SER   A O   1 
ATOM   1560  C  CB  . SER   A  1 244  ? 113.328 145.323 116.186 1.00 118.67 ? 244  SER   A CB  1 
ATOM   1561  O  OG  . SER   A  1 244  ? 113.351 146.668 115.757 1.00 118.67 ? 244  SER   A OG  1 
ATOM   1562  N  N   . THR   A  1 245  ? 116.211 144.976 115.103 1.00 118.13 ? 245  THR   A N   1 
ATOM   1563  C  CA  . THR   A  1 245  ? 117.422 145.546 114.526 1.00 118.13 ? 245  THR   A CA  1 
ATOM   1564  C  C   . THR   A  1 245  ? 117.753 144.890 113.196 1.00 118.13 ? 245  THR   A C   1 
ATOM   1565  O  O   . THR   A  1 245  ? 118.019 145.573 112.193 1.00 118.13 ? 245  THR   A O   1 
ATOM   1566  C  CB  . THR   A  1 245  ? 118.584 145.387 115.497 1.00 118.13 ? 245  THR   A CB  1 
ATOM   1567  O  OG1 . THR   A  1 245  ? 118.447 146.332 116.560 1.00 118.13 ? 245  THR   A OG1 1 
ATOM   1568  C  CG2 . THR   A  1 245  ? 119.893 145.612 114.788 1.00 118.13 ? 245  THR   A CG2 1 
ATOM   1569  N  N   . TRP   A  1 246  ? 117.724 143.559 113.167 1.00 119.22 ? 246  TRP   A N   1 
ATOM   1570  C  CA  . TRP   A  1 246  ? 118.084 142.840 111.953 1.00 119.22 ? 246  TRP   A CA  1 
ATOM   1571  C  C   . TRP   A  1 246  ? 117.216 143.275 110.778 1.00 119.22 ? 246  TRP   A C   1 
ATOM   1572  O  O   . TRP   A  1 246  ? 117.727 143.682 109.723 1.00 119.22 ? 246  TRP   A O   1 
ATOM   1573  C  CB  . TRP   A  1 246  ? 117.952 141.346 112.222 1.00 119.22 ? 246  TRP   A CB  1 
ATOM   1574  C  CG  . TRP   A  1 246  ? 118.317 140.452 111.123 1.00 119.22 ? 246  TRP   A CG  1 
ATOM   1575  C  CD1 . TRP   A  1 246  ? 119.015 140.763 110.012 1.00 119.22 ? 246  TRP   A CD1 1 
ATOM   1576  C  CD2 . TRP   A  1 246  ? 118.009 139.064 111.035 1.00 119.22 ? 246  TRP   A CD2 1 
ATOM   1577  N  NE1 . TRP   A  1 246  ? 119.157 139.653 109.221 1.00 119.22 ? 246  TRP   A NE1 1 
ATOM   1578  C  CE2 . TRP   A  1 246  ? 118.545 138.595 109.834 1.00 119.22 ? 246  TRP   A CE2 1 
ATOM   1579  C  CE3 . TRP   A  1 246  ? 117.324 138.174 111.858 1.00 119.22 ? 246  TRP   A CE3 1 
ATOM   1580  C  CZ2 . TRP   A  1 246  ? 118.421 137.279 109.434 1.00 119.22 ? 246  TRP   A CZ2 1 
ATOM   1581  C  CZ3 . TRP   A  1 246  ? 117.202 136.873 111.460 1.00 119.22 ? 246  TRP   A CZ3 1 
ATOM   1582  C  CH2 . TRP   A  1 246  ? 117.746 136.435 110.260 1.00 119.22 ? 246  TRP   A CH2 1 
ATOM   1583  N  N   . LEU   A  1 247  ? 115.896 143.238 110.958 1.00 115.73 ? 247  LEU   A N   1 
ATOM   1584  C  CA  . LEU   A  1 247  ? 115.011 143.538 109.839 1.00 115.73 ? 247  LEU   A CA  1 
ATOM   1585  C  C   . LEU   A  1 247  ? 115.130 144.989 109.395 1.00 115.73 ? 247  LEU   A C   1 
ATOM   1586  O  O   . LEU   A  1 247  ? 115.112 145.275 108.191 1.00 115.73 ? 247  LEU   A O   1 
ATOM   1587  C  CB  . LEU   A  1 247  ? 113.574 143.202 110.204 1.00 115.73 ? 247  LEU   A CB  1 
ATOM   1588  C  CG  . LEU   A  1 247  ? 113.389 141.707 110.405 1.00 115.73 ? 247  LEU   A CG  1 
ATOM   1589  C  CD1 . LEU   A  1 247  ? 111.959 141.383 110.739 1.00 115.73 ? 247  LEU   A CD1 1 
ATOM   1590  C  CD2 . LEU   A  1 247  ? 113.810 140.994 109.154 1.00 115.73 ? 247  LEU   A CD2 1 
ATOM   1591  N  N   . THR   A  1 248  ? 115.248 145.923 110.341 1.00 124.97 ? 248  THR   A N   1 
ATOM   1592  C  CA  . THR   A  1 248  ? 115.324 147.329 109.958 1.00 124.97 ? 248  THR   A CA  1 
ATOM   1593  C  C   . THR   A  1 248  ? 116.569 147.611 109.130 1.00 124.97 ? 248  THR   A C   1 
ATOM   1594  O  O   . THR   A  1 248  ? 116.504 148.274 108.081 1.00 124.97 ? 248  THR   A O   1 
ATOM   1595  C  CB  . THR   A  1 248  ? 115.311 148.208 111.198 1.00 124.97 ? 248  THR   A CB  1 
ATOM   1596  O  OG1 . THR   A  1 248  ? 114.092 147.996 111.912 1.00 124.97 ? 248  THR   A OG1 1 
ATOM   1597  C  CG2 . THR   A  1 248  ? 115.409 149.654 110.800 1.00 124.97 ? 248  THR   A CG2 1 
ATOM   1598  N  N   . ALA   A  1 249  ? 117.720 147.115 109.583 1.00 126.02 ? 249  ALA   A N   1 
ATOM   1599  C  CA  . ALA   A  1 249  ? 118.937 147.357 108.821 1.00 126.02 ? 249  ALA   A CA  1 
ATOM   1600  C  C   . ALA   A  1 249  ? 118.846 146.726 107.438 1.00 126.02 ? 249  ALA   A C   1 
ATOM   1601  O  O   . ALA   A  1 249  ? 119.294 147.317 106.442 1.00 126.02 ? 249  ALA   A O   1 
ATOM   1602  C  CB  . ALA   A  1 249  ? 120.145 146.835 109.587 1.00 126.02 ? 249  ALA   A CB  1 
ATOM   1603  N  N   . ALA   A  1 250  ? 118.258 145.529 107.352 1.00 126.83 ? 250  ALA   A N   1 
ATOM   1604  C  CA  . ALA   A  1 250  ? 118.099 144.908 106.043 1.00 126.83 ? 250  ALA   A CA  1 
ATOM   1605  C  C   . ALA   A  1 250  ? 117.268 145.783 105.122 1.00 126.83 ? 250  ALA   A C   1 
ATOM   1606  O  O   . ALA   A  1 250  ? 117.608 145.961 103.946 1.00 126.83 ? 250  ALA   A O   1 
ATOM   1607  C  CB  . ALA   A  1 250  ? 117.465 143.531 106.187 1.00 126.83 ? 250  ALA   A CB  1 
ATOM   1608  N  N   . GLY   A  1 251  ? 116.179 146.345 105.636 1.00 128.52 ? 251  GLY   A N   1 
ATOM   1609  C  CA  . GLY   A  1 251  ? 115.364 147.216 104.808 1.00 128.52 ? 251  GLY   A CA  1 
ATOM   1610  C  C   . GLY   A  1 251  ? 116.136 148.416 104.297 1.00 128.52 ? 251  GLY   A C   1 
ATOM   1611  O  O   . GLY   A  1 251  ? 116.003 148.807 103.130 1.00 128.52 ? 251  GLY   A O   1 
ATOM   1612  N  N   . PHE   A  1 252  ? 116.947 149.023 105.163 1.00 128.25 ? 252  PHE   A N   1 
ATOM   1613  C  CA  . PHE   A  1 252  ? 117.700 150.196 104.728 1.00 128.25 ? 252  PHE   A CA  1 
ATOM   1614  C  C   . PHE   A  1 252  ? 118.669 149.848 103.607 1.00 128.25 ? 252  PHE   A C   1 
ATOM   1615  O  O   . PHE   A  1 252  ? 118.777 150.583 102.612 1.00 128.25 ? 252  PHE   A O   1 
ATOM   1616  C  CB  . PHE   A  1 252  ? 118.452 150.811 105.898 1.00 128.25 ? 252  PHE   A CB  1 
ATOM   1617  C  CG  . PHE   A  1 252  ? 119.278 151.996 105.522 1.00 128.25 ? 252  PHE   A CG  1 
ATOM   1618  C  CD1 . PHE   A  1 252  ? 120.639 151.884 105.354 1.00 128.25 ? 252  PHE   A CD1 1 
ATOM   1619  C  CD2 . PHE   A  1 252  ? 118.692 153.229 105.348 1.00 128.25 ? 252  PHE   A CD2 1 
ATOM   1620  C  CE1 . PHE   A  1 252  ? 121.395 152.978 105.014 1.00 128.25 ? 252  PHE   A CE1 1 
ATOM   1621  C  CE2 . PHE   A  1 252  ? 119.445 154.324 105.010 1.00 128.25 ? 252  PHE   A CE2 1 
ATOM   1622  C  CZ  . PHE   A  1 252  ? 120.796 154.198 104.841 1.00 128.25 ? 252  PHE   A CZ  1 
ATOM   1623  N  N   . ILE   A  1 253  ? 119.393 148.735 103.751 1.00 130.48 ? 253  ILE   A N   1 
ATOM   1624  C  CA  . ILE   A  1 253  ? 120.272 148.317 102.661 1.00 130.48 ? 253  ILE   A CA  1 
ATOM   1625  C  C   . ILE   A  1 253  ? 119.476 148.086 101.393 1.00 130.48 ? 253  ILE   A C   1 
ATOM   1626  O  O   . ILE   A  1 253  ? 119.913 148.454 100.298 1.00 130.48 ? 253  ILE   A O   1 
ATOM   1627  C  CB  . ILE   A  1 253  ? 121.085 147.071 103.039 1.00 130.48 ? 253  ILE   A CB  1 
ATOM   1628  C  CG1 . ILE   A  1 253  ? 121.940 147.358 104.253 1.00 130.48 ? 253  ILE   A CG1 1 
ATOM   1629  C  CG2 . ILE   A  1 253  ? 121.962 146.660 101.888 1.00 130.48 ? 253  ILE   A CG2 1 
ATOM   1630  C  CD1 . ILE   A  1 253  ? 122.903 148.449 103.974 1.00 130.48 ? 253  ILE   A CD1 1 
ATOM   1631  N  N   . HIS   A  1 254  ? 118.303 147.467 101.510 1.00 131.22 ? 254  HIS   A N   1 
ATOM   1632  C  CA  . HIS   A  1 254  ? 117.504 147.221 100.319 1.00 131.22 ? 254  HIS   A CA  1 
ATOM   1633  C  C   . HIS   A  1 254  ? 117.221 148.518 99.590  1.00 131.22 ? 254  HIS   A C   1 
ATOM   1634  O  O   . HIS   A  1 254  ? 117.423 148.622 98.375  1.00 131.22 ? 254  HIS   A O   1 
ATOM   1635  C  CB  . HIS   A  1 254  ? 116.195 146.538 100.681 1.00 131.22 ? 254  HIS   A CB  1 
ATOM   1636  C  CG  . HIS   A  1 254  ? 115.209 146.523 99.561  1.00 131.22 ? 254  HIS   A CG  1 
ATOM   1637  N  ND1 . HIS   A  1 254  ? 114.363 147.577 99.299  1.00 131.22 ? 254  HIS   A ND1 1 
ATOM   1638  C  CD2 . HIS   A  1 254  ? 114.947 145.587 98.620  1.00 131.22 ? 254  HIS   A CD2 1 
ATOM   1639  C  CE1 . HIS   A  1 254  ? 113.615 147.287 98.251  1.00 131.22 ? 254  HIS   A CE1 1 
ATOM   1640  N  NE2 . HIS   A  1 254  ? 113.949 146.085 97.820  1.00 131.22 ? 254  HIS   A NE2 1 
ATOM   1641  N  N   . LEU   A  1 255  ? 116.763 149.528 100.327 1.00 127.16 ? 255  LEU   A N   1 
ATOM   1642  C  CA  . LEU   A  1 255  ? 116.446 150.804 99.695  1.00 127.16 ? 255  LEU   A CA  1 
ATOM   1643  C  C   . LEU   A  1 255  ? 117.662 151.387 98.997  1.00 127.16 ? 255  LEU   A C   1 
ATOM   1644  O  O   . LEU   A  1 255  ? 117.614 151.716 97.803  1.00 127.16 ? 255  LEU   A O   1 
ATOM   1645  C  CB  . LEU   A  1 255  ? 115.926 151.797 100.725 1.00 127.16 ? 255  LEU   A CB  1 
ATOM   1646  C  CG  . LEU   A  1 255  ? 115.856 153.216 100.167 1.00 127.16 ? 255  LEU   A CG  1 
ATOM   1647  C  CD1 . LEU   A  1 255  ? 114.973 153.267 98.944  1.00 127.16 ? 255  LEU   A CD1 1 
ATOM   1648  C  CD2 . LEU   A  1 255  ? 115.361 154.181 101.211 1.00 127.16 ? 255  LEU   A CD2 1 
ATOM   1649  N  N   . VAL   A  1 256  ? 118.769 151.513 99.724  1.00 131.51 ? 256  VAL   A N   1 
ATOM   1650  C  CA  . VAL   A  1 256  ? 119.911 152.230 99.169  1.00 131.51 ? 256  VAL   A CA  1 
ATOM   1651  C  C   . VAL   A  1 256  ? 120.473 151.495 97.961  1.00 131.51 ? 256  VAL   A C   1 
ATOM   1652  O  O   . VAL   A  1 256  ? 120.836 152.114 96.955  1.00 131.51 ? 256  VAL   A O   1 
ATOM   1653  C  CB  . VAL   A  1 256  ? 120.981 152.453 100.246 1.00 131.51 ? 256  VAL   A CB  1 
ATOM   1654  C  CG1 . VAL   A  1 256  ? 122.286 152.818 99.603  1.00 131.51 ? 256  VAL   A CG1 1 
ATOM   1655  C  CG2 . VAL   A  1 256  ? 120.541 153.548 101.180 1.00 131.51 ? 256  VAL   A CG2 1 
ATOM   1656  N  N   . GLU   A  1 257  ? 120.541 150.166 98.029  1.00 140.48 ? 257  GLU   A N   1 
ATOM   1657  C  CA  . GLU   A  1 257  ? 121.129 149.405 96.934  1.00 140.48 ? 257  GLU   A CA  1 
ATOM   1658  C  C   . GLU   A  1 257  ? 120.228 149.379 95.709  1.00 140.48 ? 257  GLU   A C   1 
ATOM   1659  O  O   . GLU   A  1 257  ? 120.709 149.545 94.584  1.00 140.48 ? 257  GLU   A O   1 
ATOM   1660  C  CB  . GLU   A  1 257  ? 121.438 147.987 97.392  1.00 140.48 ? 257  GLU   A CB  1 
ATOM   1661  C  CG  . GLU   A  1 257  ? 122.719 147.871 98.166  1.00 140.48 ? 257  GLU   A CG  1 
ATOM   1662  C  CD  . GLU   A  1 257  ? 123.917 148.139 97.298  1.00 140.48 ? 257  GLU   A CD  1 
ATOM   1663  O  OE1 . GLU   A  1 257  ? 124.924 148.671 97.807  1.00 140.48 ? 257  GLU   A OE1 1 
ATOM   1664  O  OE2 . GLU   A  1 257  ? 123.847 147.821 96.094  1.00 140.48 ? 257  GLU   A OE2 1 
ATOM   1665  N  N   . ASN   A  1 258  ? 118.926 149.148 95.888  1.00 138.53 ? 258  ASN   A N   1 
ATOM   1666  C  CA  . ASN   A  1 258  ? 118.045 149.141 94.729  1.00 138.53 ? 258  ASN   A CA  1 
ATOM   1667  C  C   . ASN   A  1 258  ? 118.021 150.504 94.064  1.00 138.53 ? 258  ASN   A C   1 
ATOM   1668  O  O   . ASN   A  1 258  ? 117.980 150.602 92.834  1.00 138.53 ? 258  ASN   A O   1 
ATOM   1669  C  CB  . ASN   A  1 258  ? 116.643 148.709 95.131  1.00 138.53 ? 258  ASN   A CB  1 
ATOM   1670  C  CG  . ASN   A  1 258  ? 116.535 147.220 95.306  1.00 138.53 ? 258  ASN   A CG  1 
ATOM   1671  O  OD1 . ASN   A  1 258  ? 117.526 146.548 95.567  1.00 138.53 ? 258  ASN   A OD1 1 
ATOM   1672  N  ND2 . ASN   A  1 258  ? 115.329 146.692 95.165  1.00 138.53 ? 258  ASN   A ND2 1 
ATOM   1673  N  N   . SER   A  1 259  ? 118.051 151.570 94.854  1.00 145.93 ? 259  SER   A N   1 
ATOM   1674  C  CA  . SER   A  1 259  ? 118.248 152.872 94.249  1.00 145.93 ? 259  SER   A CA  1 
ATOM   1675  C  C   . SER   A  1 259  ? 119.728 153.094 93.968  1.00 145.93 ? 259  SER   A C   1 
ATOM   1676  O  O   . SER   A  1 259  ? 120.574 152.246 94.248  1.00 145.93 ? 259  SER   A O   1 
ATOM   1677  C  CB  . SER   A  1 259  ? 117.712 153.973 95.150  1.00 145.93 ? 259  SER   A CB  1 
ATOM   1678  O  OG  . SER   A  1 259  ? 118.142 155.235 94.684  1.00 145.93 ? 259  SER   A OG  1 
ATOM   1679  N  N   . GLY   A  1 260  ? 120.044 154.253 93.397  1.00 147.98 ? 260  GLY   A N   1 
ATOM   1680  C  CA  . GLY   A  1 260  ? 121.410 154.634 93.126  1.00 147.98 ? 260  GLY   A CA  1 
ATOM   1681  C  C   . GLY   A  1 260  ? 121.821 155.849 93.940  1.00 147.98 ? 260  GLY   A C   1 
ATOM   1682  O  O   . GLY   A  1 260  ? 121.026 156.458 94.648  1.00 147.98 ? 260  GLY   A O   1 
ATOM   1683  N  N   . ASP   A  1 261  ? 123.096 156.193 93.828  1.00 156.30 ? 261  ASP   A N   1 
ATOM   1684  C  CA  . ASP   A  1 261  ? 123.574 157.411 94.456  1.00 156.30 ? 261  ASP   A CA  1 
ATOM   1685  C  C   . ASP   A  1 261  ? 122.986 158.624 93.743  1.00 156.30 ? 261  ASP   A C   1 
ATOM   1686  O  O   . ASP   A  1 261  ? 122.950 158.663 92.511  1.00 156.30 ? 261  ASP   A O   1 
ATOM   1687  C  CB  . ASP   A  1 261  ? 125.094 157.476 94.421  1.00 156.30 ? 261  ASP   A CB  1 
ATOM   1688  C  CG  . ASP   A  1 261  ? 125.734 156.420 95.279  1.00 156.30 ? 261  ASP   A CG  1 
ATOM   1689  O  OD1 . ASP   A  1 261  ? 125.029 155.856 96.136  1.00 156.30 ? 261  ASP   A OD1 1 
ATOM   1690  O  OD2 . ASP   A  1 261  ? 126.942 156.163 95.106  1.00 156.30 ? 261  ASP   A OD2 1 
ATOM   1691  N  N   . PRO   A  1 262  ? 122.512 159.626 94.484  1.00 156.45 ? 262  PRO   A N   1 
ATOM   1692  C  CA  . PRO   A  1 262  ? 121.898 160.778 93.812  1.00 156.45 ? 262  PRO   A CA  1 
ATOM   1693  C  C   . PRO   A  1 262  ? 122.882 161.602 93.007  1.00 156.45 ? 262  PRO   A C   1 
ATOM   1694  O  O   . PRO   A  1 262  ? 122.564 161.989 91.877  1.00 156.45 ? 262  PRO   A O   1 
ATOM   1695  C  CB  . PRO   A  1 262  ? 121.297 161.581 94.971  1.00 156.45 ? 262  PRO   A CB  1 
ATOM   1696  C  CG  . PRO   A  1 262  ? 122.042 161.144 96.162  1.00 156.45 ? 262  PRO   A CG  1 
ATOM   1697  C  CD  . PRO   A  1 262  ? 122.424 159.723 95.945  1.00 156.45 ? 262  PRO   A CD  1 
ATOM   1698  N  N   . TRP   A  1 263  ? 124.074 161.879 93.542  1.00 158.42 ? 263  TRP   A N   1 
ATOM   1699  C  CA  . TRP   A  1 263  ? 124.974 162.780 92.830  1.00 158.42 ? 263  TRP   A CA  1 
ATOM   1700  C  C   . TRP   A  1 263  ? 125.423 162.191 91.506  1.00 158.42 ? 263  TRP   A C   1 
ATOM   1701  O  O   . TRP   A  1 263  ? 125.688 162.936 90.557  1.00 158.42 ? 263  TRP   A O   1 
ATOM   1702  C  CB  . TRP   A  1 263  ? 126.189 163.131 93.678  1.00 158.42 ? 263  TRP   A CB  1 
ATOM   1703  C  CG  . TRP   A  1 263  ? 126.747 162.007 94.438  1.00 158.42 ? 263  TRP   A CG  1 
ATOM   1704  C  CD1 . TRP   A  1 263  ? 127.754 161.188 94.050  1.00 158.42 ? 263  TRP   A CD1 1 
ATOM   1705  C  CD2 . TRP   A  1 263  ? 126.359 161.581 95.741  1.00 158.42 ? 263  TRP   A CD2 1 
ATOM   1706  N  NE1 . TRP   A  1 263  ? 128.015 160.265 95.026  1.00 158.42 ? 263  TRP   A NE1 1 
ATOM   1707  C  CE2 . TRP   A  1 263  ? 127.168 160.487 96.078  1.00 158.42 ? 263  TRP   A CE2 1 
ATOM   1708  C  CE3 . TRP   A  1 263  ? 125.400 162.014 96.653  1.00 158.42 ? 263  TRP   A CE3 1 
ATOM   1709  C  CZ2 . TRP   A  1 263  ? 127.050 159.820 97.285  1.00 158.42 ? 263  TRP   A CZ2 1 
ATOM   1710  C  CZ3 . TRP   A  1 263  ? 125.283 161.352 97.851  1.00 158.42 ? 263  TRP   A CZ3 1 
ATOM   1711  C  CH2 . TRP   A  1 263  ? 126.103 160.267 98.158  1.00 158.42 ? 263  TRP   A CH2 1 
ATOM   1712  N  N   . GLU   A  1 264  ? 125.514 160.870 91.413  1.00 160.81 ? 264  GLU   A N   1 
ATOM   1713  C  CA  . GLU   A  1 264  ? 125.775 160.223 90.141  1.00 160.81 ? 264  GLU   A CA  1 
ATOM   1714  C  C   . GLU   A  1 264  ? 124.500 159.937 89.367  1.00 160.81 ? 264  GLU   A C   1 
ATOM   1715  O  O   . GLU   A  1 264  ? 124.488 159.041 88.519  1.00 160.81 ? 264  GLU   A O   1 
ATOM   1716  C  CB  . GLU   A  1 264  ? 126.575 158.941 90.354  1.00 160.81 ? 264  GLU   A CB  1 
ATOM   1717  C  CG  . GLU   A  1 264  ? 127.910 159.177 91.026  1.00 160.81 ? 264  GLU   A CG  1 
ATOM   1718  C  CD  . GLU   A  1 264  ? 128.601 157.890 91.407  1.00 160.81 ? 264  GLU   A CD  1 
ATOM   1719  O  OE1 . GLU   A  1 264  ? 128.136 156.817 90.972  1.00 160.81 ? 264  GLU   A OE1 1 
ATOM   1720  O  OE2 . GLU   A  1 264  ? 129.614 157.949 92.134  1.00 160.81 ? 264  GLU   A OE2 1 
ATOM   1721  N  N   . ASN   A  1 265  ? 123.424 160.667 89.657  1.00 159.41 ? 265  ASN   A N   1 
ATOM   1722  C  CA  . ASN   A  1 265  ? 122.201 160.626 88.861  1.00 159.41 ? 265  ASN   A CA  1 
ATOM   1723  C  C   . ASN   A  1 265  ? 121.612 159.222 88.791  1.00 159.41 ? 265  ASN   A C   1 
ATOM   1724  O  O   . ASN   A  1 265  ? 121.044 158.828 87.772  1.00 159.41 ? 265  ASN   A O   1 
ATOM   1725  C  CB  . ASN   A  1 265  ? 122.451 161.171 87.454  1.00 159.41 ? 265  ASN   A CB  1 
ATOM   1726  C  CG  . ASN   A  1 265  ? 121.174 161.522 86.730  1.00 159.41 ? 265  ASN   A CG  1 
ATOM   1727  O  OD1 . ASN   A  1 265  ? 120.081 161.411 87.284  1.00 159.41 ? 265  ASN   A OD1 1 
ATOM   1728  N  ND2 . ASN   A  1 265  ? 121.302 161.938 85.479  1.00 159.41 ? 265  ASN   A ND2 1 
ATOM   1729  N  N   . PHE   A  1 266  ? 121.756 158.455 89.867  1.00 154.36 ? 266  PHE   A N   1 
ATOM   1730  C  CA  . PHE   A  1 266  ? 121.151 157.129 89.973  1.00 154.36 ? 266  PHE   A CA  1 
ATOM   1731  C  C   . PHE   A  1 266  ? 121.567 156.229 88.816  1.00 154.36 ? 266  PHE   A C   1 
ATOM   1732  O  O   . PHE   A  1 266  ? 120.780 155.430 88.308  1.00 154.36 ? 266  PHE   A O   1 
ATOM   1733  C  CB  . PHE   A  1 266  ? 119.630 157.232 90.053  1.00 154.36 ? 266  PHE   A CB  1 
ATOM   1734  C  CG  . PHE   A  1 266  ? 119.149 158.299 90.983  1.00 154.36 ? 266  PHE   A CG  1 
ATOM   1735  C  CD1 . PHE   A  1 266  ? 119.288 158.158 92.347  1.00 154.36 ? 266  PHE   A CD1 1 
ATOM   1736  C  CD2 . PHE   A  1 266  ? 118.556 159.444 90.494  1.00 154.36 ? 266  PHE   A CD2 1 
ATOM   1737  C  CE1 . PHE   A  1 266  ? 118.846 159.137 93.205  1.00 154.36 ? 266  PHE   A CE1 1 
ATOM   1738  C  CE2 . PHE   A  1 266  ? 118.112 160.424 91.349  1.00 154.36 ? 266  PHE   A CE2 1 
ATOM   1739  C  CZ  . PHE   A  1 266  ? 118.260 160.270 92.706  1.00 154.36 ? 266  PHE   A CZ  1 
ATOM   1740  N  N   . GLN   A  1 267  ? 122.819 156.355 88.393  1.00 153.23 ? 267  GLN   A N   1 
ATOM   1741  C  CA  . GLN   A  1 267  ? 123.358 155.520 87.333  1.00 153.23 ? 267  GLN   A CA  1 
ATOM   1742  C  C   . GLN   A  1 267  ? 124.165 154.353 87.873  1.00 153.23 ? 267  GLN   A C   1 
ATOM   1743  O  O   . GLN   A  1 267  ? 124.822 153.653 87.099  1.00 153.23 ? 267  GLN   A O   1 
ATOM   1744  C  CB  . GLN   A  1 267  ? 124.219 156.356 86.391  1.00 153.23 ? 267  GLN   A CB  1 
ATOM   1745  C  CG  . GLN   A  1 267  ? 123.529 157.604 85.899  1.00 153.23 ? 267  GLN   A CG  1 
ATOM   1746  C  CD  . GLN   A  1 267  ? 122.233 157.303 85.190  1.00 153.23 ? 267  GLN   A CD  1 
ATOM   1747  O  OE1 . GLN   A  1 267  ? 122.127 156.323 84.455  1.00 153.23 ? 267  GLN   A OE1 1 
ATOM   1748  N  NE2 . GLN   A  1 267  ? 121.230 158.143 85.413  1.00 153.23 ? 267  GLN   A NE2 1 
ATOM   1749  N  N   . ASN   A  1 268  ? 124.132 154.131 89.183  1.00 148.56 ? 268  ASN   A N   1 
ATOM   1750  C  CA  . ASN   A  1 268  ? 124.965 153.133 89.836  1.00 148.56 ? 268  ASN   A CA  1 
ATOM   1751  C  C   . ASN   A  1 268  ? 124.147 152.019 90.477  1.00 148.56 ? 268  ASN   A C   1 
ATOM   1752  O  O   . ASN   A  1 268  ? 124.658 151.298 91.337  1.00 148.56 ? 268  ASN   A O   1 
ATOM   1753  C  CB  . ASN   A  1 268  ? 125.844 153.812 90.881  1.00 148.56 ? 268  ASN   A CB  1 
ATOM   1754  C  CG  . ASN   A  1 268  ? 127.114 153.063 91.132  1.00 148.56 ? 268  ASN   A CG  1 
ATOM   1755  O  OD1 . ASN   A  1 268  ? 127.406 152.081 90.455  1.00 148.56 ? 268  ASN   A OD1 1 
ATOM   1756  N  ND2 . ASN   A  1 268  ? 127.887 153.518 92.106  1.00 148.56 ? 268  ASN   A ND2 1 
ATOM   1757  N  N   . ASN   A  1 269  ? 122.894 151.858 90.069  1.00 147.24 ? 269  ASN   A N   1 
ATOM   1758  C  CA  . ASN   A  1 269  ? 121.986 150.965 90.770  1.00 147.24 ? 269  ASN   A CA  1 
ATOM   1759  C  C   . ASN   A  1 269  ? 122.393 149.508 90.600  1.00 147.24 ? 269  ASN   A C   1 
ATOM   1760  O  O   . ASN   A  1 269  ? 123.010 149.119 89.608  1.00 147.24 ? 269  ASN   A O   1 
ATOM   1761  C  CB  . ASN   A  1 269  ? 120.567 151.151 90.257  1.00 147.24 ? 269  ASN   A CB  1 
ATOM   1762  C  CG  . ASN   A  1 269  ? 120.471 150.951 88.772  1.00 147.24 ? 269  ASN   A CG  1 
ATOM   1763  O  OD1 . ASN   A  1 269  ? 121.246 151.524 88.010  1.00 147.24 ? 269  ASN   A OD1 1 
ATOM   1764  N  ND2 . ASN   A  1 269  ? 119.528 150.123 88.346  1.00 147.24 ? 269  ASN   A ND2 1 
ATOM   1765  N  N   . GLN   A  1 270  ? 122.029 148.702 91.590  1.00 140.26 ? 270  GLN   A N   1 
ATOM   1766  C  CA  . GLN   A  1 270  ? 122.203 147.261 91.561  1.00 140.26 ? 270  GLN   A CA  1 
ATOM   1767  C  C   . GLN   A  1 270  ? 120.883 146.622 91.965  1.00 140.26 ? 270  GLN   A C   1 
ATOM   1768  O  O   . GLN   A  1 270  ? 120.091 147.218 92.696  1.00 140.26 ? 270  GLN   A O   1 
ATOM   1769  C  CB  . GLN   A  1 270  ? 123.332 146.824 92.497  1.00 140.26 ? 270  GLN   A CB  1 
ATOM   1770  C  CG  . GLN   A  1 270  ? 123.673 145.355 92.445  1.00 140.26 ? 270  GLN   A CG  1 
ATOM   1771  C  CD  . GLN   A  1 270  ? 124.713 144.974 93.476  1.00 140.26 ? 270  GLN   A CD  1 
ATOM   1772  O  OE1 . GLN   A  1 270  ? 125.220 145.825 94.202  1.00 140.26 ? 270  GLN   A OE1 1 
ATOM   1773  N  NE2 . GLN   A  1 270  ? 125.040 143.690 93.542  1.00 140.26 ? 270  GLN   A NE2 1 
ATOM   1774  N  N   . ALA   A  1 271  ? 120.640 145.408 91.484  1.00 138.56 ? 271  ALA   A N   1 
ATOM   1775  C  CA  . ALA   A  1 271  ? 119.357 144.739 91.668  1.00 138.56 ? 271  ALA   A CA  1 
ATOM   1776  C  C   . ALA   A  1 271  ? 119.469 143.714 92.787  1.00 138.56 ? 271  ALA   A C   1 
ATOM   1777  O  O   . ALA   A  1 271  ? 120.251 142.765 92.684  1.00 138.56 ? 271  ALA   A O   1 
ATOM   1778  C  CB  . ALA   A  1 271  ? 118.904 144.067 90.375  1.00 138.56 ? 271  ALA   A CB  1 
ATOM   1779  N  N   . LEU   A  1 272  ? 118.687 143.901 93.846  1.00 132.68 ? 272  LEU   A N   1 
ATOM   1780  C  CA  . LEU   A  1 272  ? 118.679 142.984 94.976  1.00 132.68 ? 272  LEU   A CA  1 
ATOM   1781  C  C   . LEU   A  1 272  ? 117.269 142.853 95.515  1.00 132.68 ? 272  LEU   A C   1 
ATOM   1782  O  O   . LEU   A  1 272  ? 116.521 143.832 95.542  1.00 132.68 ? 272  LEU   A O   1 
ATOM   1783  C  CB  . LEU   A  1 272  ? 119.603 143.460 96.095  1.00 132.68 ? 272  LEU   A CB  1 
ATOM   1784  C  CG  . LEU   A  1 272  ? 121.095 143.299 95.858  1.00 132.68 ? 272  LEU   A CG  1 
ATOM   1785  C  CD1 . LEU   A  1 272  ? 121.867 143.928 96.993  1.00 132.68 ? 272  LEU   A CD1 1 
ATOM   1786  C  CD2 . LEU   A  1 272  ? 121.432 141.836 95.726  1.00 132.68 ? 272  LEU   A CD2 1 
ATOM   1787  N  N   . THR   A  1 273  ? 116.911 141.650 95.942  1.00 135.57 ? 273  THR   A N   1 
ATOM   1788  C  CA  . THR   A  1 273  ? 115.635 141.467 96.604  1.00 135.57 ? 273  THR   A CA  1 
ATOM   1789  C  C   . THR   A  1 273  ? 115.799 141.536 98.118  1.00 135.57 ? 273  THR   A C   1 
ATOM   1790  O  O   . THR   A  1 273  ? 116.897 141.380 98.672  1.00 135.57 ? 273  THR   A O   1 
ATOM   1791  C  CB  . THR   A  1 273  ? 115.009 140.139 96.210  1.00 135.57 ? 273  THR   A CB  1 
ATOM   1792  O  OG1 . THR   A  1 273  ? 115.666 139.083 96.914  1.00 135.57 ? 273  THR   A OG1 1 
ATOM   1793  C  CG2 . THR   A  1 273  ? 115.161 139.918 94.727  1.00 135.57 ? 273  THR   A CG2 1 
ATOM   1794  N  N   . TYR   A  1 274  ? 114.672 141.760 98.790  1.00 131.85 ? 274  TYR   A N   1 
ATOM   1795  C  CA  . TYR   A  1 274  ? 114.706 141.980 100.227 1.00 131.85 ? 274  TYR   A CA  1 
ATOM   1796  C  C   . TYR   A  1 274  ? 115.284 140.776 100.952 1.00 131.85 ? 274  TYR   A C   1 
ATOM   1797  O  O   . TYR   A  1 274  ? 116.062 140.924 101.903 1.00 131.85 ? 274  TYR   A O   1 
ATOM   1798  C  CB  . TYR   A  1 274  ? 113.305 142.285 100.738 1.00 131.85 ? 274  TYR   A CB  1 
ATOM   1799  C  CG  . TYR   A  1 274  ? 113.284 142.666 102.186 1.00 131.85 ? 274  TYR   A CG  1 
ATOM   1800  C  CD1 . TYR   A  1 274  ? 113.641 143.934 102.586 1.00 131.85 ? 274  TYR   A CD1 1 
ATOM   1801  C  CD2 . TYR   A  1 274  ? 112.944 141.750 103.157 1.00 131.85 ? 274  TYR   A CD2 1 
ATOM   1802  C  CE1 . TYR   A  1 274  ? 113.634 144.287 103.907 1.00 131.85 ? 274  TYR   A CE1 1 
ATOM   1803  C  CE2 . TYR   A  1 274  ? 112.938 142.094 104.481 1.00 131.85 ? 274  TYR   A CE2 1 
ATOM   1804  C  CZ  . TYR   A  1 274  ? 113.283 143.364 104.850 1.00 131.85 ? 274  TYR   A CZ  1 
ATOM   1805  O  OH  . TYR   A  1 274  ? 113.279 143.716 106.174 1.00 131.85 ? 274  TYR   A OH  1 
ATOM   1806  N  N   . TRP   A  1 275  ? 114.917 139.573 100.519 1.00 147.58 ? 275  TRP   A N   1 
ATOM   1807  C  CA  . TRP   A  1 275  ? 115.447 138.386 101.172 1.00 147.58 ? 275  TRP   A CA  1 
ATOM   1808  C  C   . TRP   A  1 275  ? 116.957 138.309 101.012 1.00 147.58 ? 275  TRP   A C   1 
ATOM   1809  O  O   . TRP   A  1 275  ? 117.672 137.930 101.948 1.00 147.58 ? 275  TRP   A O   1 
ATOM   1810  C  CB  . TRP   A  1 275  ? 114.788 137.131 100.617 1.00 147.58 ? 275  TRP   A CB  1 
ATOM   1811  C  CG  . TRP   A  1 275  ? 115.463 135.895 101.082 1.00 147.58 ? 275  TRP   A CG  1 
ATOM   1812  C  CD1 . TRP   A  1 275  ? 115.491 135.406 102.354 1.00 147.58 ? 275  TRP   A CD1 1 
ATOM   1813  C  CD2 . TRP   A  1 275  ? 116.233 134.995 100.291 1.00 147.58 ? 275  TRP   A CD2 1 
ATOM   1814  N  NE1 . TRP   A  1 275  ? 116.221 134.248 102.401 1.00 147.58 ? 275  TRP   A NE1 1 
ATOM   1815  C  CE2 . TRP   A  1 275  ? 116.686 133.973 101.144 1.00 147.58 ? 275  TRP   A CE2 1 
ATOM   1816  C  CE3 . TRP   A  1 275  ? 116.573 134.946 98.939  1.00 147.58 ? 275  TRP   A CE3 1 
ATOM   1817  C  CZ2 . TRP   A  1 275  ? 117.466 132.922 100.690 1.00 147.58 ? 275  TRP   A CZ2 1 
ATOM   1818  C  CZ3 . TRP   A  1 275  ? 117.344 133.903 98.490  1.00 147.58 ? 275  TRP   A CZ3 1 
ATOM   1819  C  CH2 . TRP   A  1 275  ? 117.784 132.904 99.361  1.00 147.58 ? 275  TRP   A CH2 1 
ATOM   1820  N  N   . GLU   A  1 276  ? 117.462 138.663 99.832  1.00 141.10 ? 276  GLU   A N   1 
ATOM   1821  C  CA  . GLU   A  1 276  ? 118.904 138.688 99.644  1.00 141.10 ? 276  GLU   A CA  1 
ATOM   1822  C  C   . GLU   A  1 276  ? 119.554 139.666 100.603 1.00 141.10 ? 276  GLU   A C   1 
ATOM   1823  O  O   . GLU   A  1 276  ? 120.628 139.389 101.148 1.00 141.10 ? 276  GLU   A O   1 
ATOM   1824  C  CB  . GLU   A  1 276  ? 119.246 139.054 98.206  1.00 141.10 ? 276  GLU   A CB  1 
ATOM   1825  C  CG  . GLU   A  1 276  ? 119.112 137.914 97.232  1.00 141.10 ? 276  GLU   A CG  1 
ATOM   1826  C  CD  . GLU   A  1 276  ? 119.031 138.390 95.799  1.00 141.10 ? 276  GLU   A CD  1 
ATOM   1827  O  OE1 . GLU   A  1 276  ? 118.612 139.547 95.582  1.00 141.10 ? 276  GLU   A OE1 1 
ATOM   1828  O  OE2 . GLU   A  1 276  ? 119.390 137.614 94.890  1.00 141.10 ? 276  GLU   A OE2 1 
ATOM   1829  N  N   . CYS   A  1 277  ? 118.924 140.818 100.823 1.00 137.15 ? 277  CYS   A N   1 
ATOM   1830  C  CA  . CYS   A  1 277  ? 119.495 141.763 101.776 1.00 137.15 ? 277  CYS   A CA  1 
ATOM   1831  C  C   . CYS   A  1 277  ? 119.532 141.176 103.180 1.00 137.15 ? 277  CYS   A C   1 
ATOM   1832  O  O   . CYS   A  1 277  ? 120.518 141.348 103.911 1.00 137.15 ? 277  CYS   A O   1 
ATOM   1833  C  CB  . CYS   A  1 277  ? 118.716 143.069 101.755 1.00 137.15 ? 277  CYS   A CB  1 
ATOM   1834  S  SG  . CYS   A  1 277  ? 119.007 144.034 100.270 1.00 137.15 ? 277  CYS   A SG  1 
ATOM   1835  N  N   . VAL   A  1 278  ? 118.470 140.477 103.575 1.00 127.96 ? 278  VAL   A N   1 
ATOM   1836  C  CA  . VAL   A  1 278  ? 118.463 139.851 104.896 1.00 127.96 ? 278  VAL   A CA  1 
ATOM   1837  C  C   . VAL   A  1 278  ? 119.608 138.858 105.013 1.00 127.96 ? 278  VAL   A C   1 
ATOM   1838  O  O   . VAL   A  1 278  ? 120.318 138.807 106.028 1.00 127.96 ? 278  VAL   A O   1 
ATOM   1839  C  CB  . VAL   A  1 278  ? 117.114 139.172 105.162 1.00 127.96 ? 278  VAL   A CB  1 
ATOM   1840  C  CG1 . VAL   A  1 278  ? 117.127 138.540 106.518 1.00 127.96 ? 278  VAL   A CG1 1 
ATOM   1841  C  CG2 . VAL   A  1 278  ? 116.005 140.173 105.070 1.00 127.96 ? 278  VAL   A CG2 1 
ATOM   1842  N  N   . TYR   A  1 279  ? 119.802 138.054 103.973 1.00 127.19 ? 279  TYR   A N   1 
ATOM   1843  C  CA  . TYR   A  1 279  ? 120.884 137.080 103.966 1.00 127.19 ? 279  TYR   A CA  1 
ATOM   1844  C  C   . TYR   A  1 279  ? 122.236 137.762 104.095 1.00 127.19 ? 279  TYR   A C   1 
ATOM   1845  O  O   . TYR   A  1 279  ? 123.104 137.313 104.857 1.00 127.19 ? 279  TYR   A O   1 
ATOM   1846  C  CB  . TYR   A  1 279  ? 120.801 136.269 102.680 1.00 127.19 ? 279  TYR   A CB  1 
ATOM   1847  C  CG  . TYR   A  1 279  ? 121.945 135.340 102.416 1.00 127.19 ? 279  TYR   A CG  1 
ATOM   1848  C  CD1 . TYR   A  1 279  ? 122.157 134.232 103.204 1.00 127.19 ? 279  TYR   A CD1 1 
ATOM   1849  C  CD2 . TYR   A  1 279  ? 122.786 135.546 101.342 1.00 127.19 ? 279  TYR   A CD2 1 
ATOM   1850  C  CE1 . TYR   A  1 279  ? 123.191 133.371 102.949 1.00 127.19 ? 279  TYR   A CE1 1 
ATOM   1851  C  CE2 . TYR   A  1 279  ? 123.821 134.692 101.078 1.00 127.19 ? 279  TYR   A CE2 1 
ATOM   1852  C  CZ  . TYR   A  1 279  ? 124.019 133.606 101.885 1.00 127.19 ? 279  TYR   A CZ  1 
ATOM   1853  O  OH  . TYR   A  1 279  ? 125.057 132.749 101.624 1.00 127.19 ? 279  TYR   A OH  1 
ATOM   1854  N  N   . LEU   A  1 280  ? 122.420 138.869 103.374 1.00 123.31 ? 280  LEU   A N   1 
ATOM   1855  C  CA  . LEU   A  1 280  ? 123.728 139.579 103.399 1.00 123.31 ? 280  LEU   A CA  1 
ATOM   1856  C  C   . LEU   A  1 280  ? 124.072 139.955 104.838 1.00 123.31 ? 280  LEU   A C   1 
ATOM   1857  O  O   . LEU   A  1 280  ? 125.194 139.646 105.274 1.00 123.31 ? 280  LEU   A O   1 
ATOM   1858  C  CB  . LEU   A  1 280  ? 123.642 140.833 102.527 1.00 123.31 ? 280  LEU   A CB  1 
ATOM   1859  C  CG  . LEU   A  1 280  ? 124.847 141.770 102.595 1.00 123.31 ? 280  LEU   A CG  1 
ATOM   1860  C  CD1 . LEU   A  1 280  ? 126.107 141.072 102.109 1.00 123.31 ? 280  LEU   A CD1 1 
ATOM   1861  C  CD2 . LEU   A  1 280  ? 124.596 143.032 101.787 1.00 123.31 ? 280  LEU   A CD2 1 
ATOM   1862  N  N   . LEU   A  1 281  ? 123.139 140.581 105.553 1.00 123.00 ? 281  LEU   A N   1 
ATOM   1863  C  CA  . LEU   A  1 281  ? 123.459 141.073 106.919 1.00 123.00 ? 281  LEU   A CA  1 
ATOM   1864  C  C   . LEU   A  1 281  ? 123.802 139.915 107.859 1.00 123.00 ? 281  LEU   A C   1 
ATOM   1865  O  O   . LEU   A  1 281  ? 124.707 140.097 108.684 1.00 123.00 ? 281  LEU   A O   1 
ATOM   1866  C  CB  . LEU   A  1 281  ? 122.302 141.916 107.451 1.00 123.00 ? 281  LEU   A CB  1 
ATOM   1867  C  CG  . LEU   A  1 281  ? 122.163 143.284 106.792 1.00 123.00 ? 281  LEU   A CG  1 
ATOM   1868  C  CD1 . LEU   A  1 281  ? 121.401 144.220 107.703 1.00 123.00 ? 281  LEU   A CD1 1 
ATOM   1869  C  CD2 . LEU   A  1 281  ? 123.531 143.867 106.479 1.00 123.00 ? 281  LEU   A CD2 1 
ATOM   1870  N  N   . MET   A  1 282  ? 123.099 138.786 107.766 1.00 130.47 ? 282  MET   A N   1 
ATOM   1871  C  CA  . MET   A  1 282  ? 123.367 137.693 108.736 1.00 130.47 ? 282  MET   A CA  1 
ATOM   1872  C  C   . MET   A  1 282  ? 124.811 137.226 108.552 1.00 130.47 ? 282  MET   A C   1 
ATOM   1873  O  O   . MET   A  1 282  ? 125.506 137.040 109.565 1.00 130.47 ? 282  MET   A O   1 
ATOM   1874  C  CB  . MET   A  1 282  ? 122.414 136.514 108.531 1.00 130.47 ? 282  MET   A CB  1 
ATOM   1875  C  CG  . MET   A  1 282  ? 122.719 135.318 109.413 1.00 130.47 ? 282  MET   A CG  1 
ATOM   1876  S  SD  . MET   A  1 282  ? 122.877 135.742 111.166 1.00 130.47 ? 282  MET   A SD  1 
ATOM   1877  C  CE  . MET   A  1 282  ? 121.210 136.281 111.537 1.00 130.47 ? 282  MET   A CE  1 
ATOM   1878  N  N   . VAL   A  1 283  ? 125.259 137.111 107.302 1.00 125.58 ? 283  VAL   A N   1 
ATOM   1879  C  CA  . VAL   A  1 283  ? 126.667 136.702 107.037 1.00 125.58 ? 283  VAL   A CA  1 
ATOM   1880  C  C   . VAL   A  1 283  ? 127.598 137.760 107.639 1.00 125.58 ? 283  VAL   A C   1 
ATOM   1881  O  O   . VAL   A  1 283  ? 128.576 137.372 108.303 1.00 125.58 ? 283  VAL   A O   1 
ATOM   1882  C  CB  . VAL   A  1 283  ? 126.908 136.510 105.529 1.00 125.58 ? 283  VAL   A CB  1 
ATOM   1883  C  CG1 . VAL   A  1 283  ? 128.374 136.286 105.203 1.00 125.58 ? 283  VAL   A CG1 1 
ATOM   1884  C  CG2 . VAL   A  1 283  ? 126.059 135.383 104.966 1.00 125.58 ? 283  VAL   A CG2 1 
ATOM   1885  N  N   . THR   A  1 284  ? 127.285 139.044 107.454 1.00 128.65 ? 284  THR   A N   1 
ATOM   1886  C  CA  . THR   A  1 284  ? 128.180 140.119 107.954 1.00 128.65 ? 284  THR   A CA  1 
ATOM   1887  C  C   . THR   A  1 284  ? 128.257 140.088 109.482 1.00 128.65 ? 284  THR   A C   1 
ATOM   1888  O  O   . THR   A  1 284  ? 129.377 140.180 110.009 1.00 128.65 ? 284  THR   A O   1 
ATOM   1889  C  CB  . THR   A  1 284  ? 127.676 141.496 107.513 1.00 128.65 ? 284  THR   A CB  1 
ATOM   1890  O  OG1 . THR   A  1 284  ? 127.369 141.426 106.121 1.00 128.65 ? 284  THR   A OG1 1 
ATOM   1891  C  CG2 . THR   A  1 284  ? 128.665 142.608 107.783 1.00 128.65 ? 284  THR   A CG2 1 
ATOM   1892  N  N   . MET   A  1 285  ? 127.116 139.954 110.162 1.00 134.75 ? 285  MET   A N   1 
ATOM   1893  C  CA  . MET   A  1 285  ? 127.105 139.981 111.649 1.00 134.75 ? 285  MET   A CA  1 
ATOM   1894  C  C   . MET   A  1 285  ? 127.864 138.769 112.187 1.00 134.75 ? 285  MET   A C   1 
ATOM   1895  O  O   . MET   A  1 285  ? 128.602 138.927 113.170 1.00 134.75 ? 285  MET   A O   1 
ATOM   1896  C  CB  . MET   A  1 285  ? 125.679 139.970 112.203 1.00 134.75 ? 285  MET   A CB  1 
ATOM   1897  C  CG  . MET   A  1 285  ? 124.941 141.274 112.006 1.00 134.75 ? 285  MET   A CG  1 
ATOM   1898  S  SD  . MET   A  1 285  ? 123.424 141.342 112.990 1.00 134.75 ? 285  MET   A SD  1 
ATOM   1899  C  CE  . MET   A  1 285  ? 122.568 139.893 112.377 1.00 134.75 ? 285  MET   A CE  1 
ATOM   1900  N  N   . SER   A  1 286  ? 127.673 137.605 111.568 1.00 134.63 ? 286  SER   A N   1 
ATOM   1901  C  CA  . SER   A  1 286  ? 128.335 136.360 112.035 1.00 134.63 ? 286  SER   A CA  1 
ATOM   1902  C  C   . SER   A  1 286  ? 129.832 136.413 111.739 1.00 134.63 ? 286  SER   A C   1 
ATOM   1903  O  O   . SER   A  1 286  ? 130.550 135.593 112.330 1.00 134.63 ? 286  SER   A O   1 
ATOM   1904  C  CB  . SER   A  1 286  ? 127.705 135.160 111.412 1.00 134.63 ? 286  SER   A CB  1 
ATOM   1905  O  OG  . SER   A  1 286  ? 127.796 135.225 109.999 1.00 134.63 ? 286  SER   A OG  1 
ATOM   1906  N  N   . THR   A  1 287  ? 130.260 137.285 110.820 1.00 130.15 ? 287  THR   A N   1 
ATOM   1907  C  CA  . THR   A  1 287  ? 131.692 137.426 110.424 1.00 130.15 ? 287  THR   A CA  1 
ATOM   1908  C  C   . THR   A  1 287  ? 132.117 136.270 109.511 1.00 130.15 ? 287  THR   A C   1 
ATOM   1909  O  O   . THR   A  1 287  ? 133.332 136.084 109.338 1.00 130.15 ? 287  THR   A O   1 
ATOM   1910  C  CB  . THR   A  1 287  ? 132.644 137.706 111.598 1.00 130.15 ? 287  THR   A CB  1 
ATOM   1911  O  OG1 . THR   A  1 287  ? 132.973 136.499 112.286 1.00 130.15 ? 287  THR   A OG1 1 
ATOM   1912  C  CG2 . THR   A  1 287  ? 132.126 138.751 112.562 1.00 130.15 ? 287  THR   A CG2 1 
ATOM   1913  N  N   . VAL   A  1 288  ? 131.159 135.530 108.948 1.00 121.60 ? 288  VAL   A N   1 
ATOM   1914  C  CA  . VAL   A  1 288  ? 131.505 134.450 107.979 1.00 121.60 ? 288  VAL   A CA  1 
ATOM   1915  C  C   . VAL   A  1 288  ? 132.159 135.092 106.753 1.00 121.60 ? 288  VAL   A C   1 
ATOM   1916  O  O   . VAL   A  1 288  ? 133.171 134.550 106.277 1.00 121.60 ? 288  VAL   A O   1 
ATOM   1917  C  CB  . VAL   A  1 288  ? 130.273 133.603 107.613 1.00 121.60 ? 288  VAL   A CB  1 
ATOM   1918  C  CG1 . VAL   A  1 288  ? 130.518 132.723 106.398 1.00 121.60 ? 288  VAL   A CG1 1 
ATOM   1919  C  CG2 . VAL   A  1 288  ? 129.811 132.762 108.792 1.00 121.60 ? 288  VAL   A CG2 1 
ATOM   1920  N  N   . GLY   A  1 289  ? 131.638 136.233 106.297 1.00 128.80 ? 289  GLY   A N   1 
ATOM   1921  C  CA  . GLY   A  1 289  ? 132.259 136.951 105.166 1.00 128.80 ? 289  GLY   A CA  1 
ATOM   1922  C  C   . GLY   A  1 289  ? 132.425 136.103 103.916 1.00 128.80 ? 289  GLY   A C   1 
ATOM   1923  O  O   . GLY   A  1 289  ? 133.552 136.048 103.397 1.00 128.80 ? 289  GLY   A O   1 
ATOM   1924  N  N   . TYR   A  1 290  ? 131.350 135.461 103.449 1.00 130.66 ? 290  TYR   A N   1 
ATOM   1925  C  CA  . TYR   A  1 290  ? 131.431 134.574 102.260 1.00 130.66 ? 290  TYR   A CA  1 
ATOM   1926  C  C   . TYR   A  1 290  ? 131.888 135.384 101.048 1.00 130.66 ? 290  TYR   A C   1 
ATOM   1927  O  O   . TYR   A  1 290  ? 132.741 134.896 100.289 1.00 130.66 ? 290  TYR   A O   1 
ATOM   1928  C  CB  . TYR   A  1 290  ? 130.042 134.055 101.893 1.00 130.66 ? 290  TYR   A CB  1 
ATOM   1929  C  CG  . TYR   A  1 290  ? 129.667 132.701 102.433 1.00 130.66 ? 290  TYR   A CG  1 
ATOM   1930  C  CD1 . TYR   A  1 290  ? 130.557 131.641 102.403 1.00 130.66 ? 290  TYR   A CD1 1 
ATOM   1931  C  CD2 . TYR   A  1 290  ? 128.398 132.470 102.931 1.00 130.66 ? 290  TYR   A CD2 1 
ATOM   1932  C  CE1 . TYR   A  1 290  ? 130.203 130.392 102.884 1.00 130.66 ? 290  TYR   A CE1 1 
ATOM   1933  C  CE2 . TYR   A  1 290  ? 128.026 131.228 103.413 1.00 130.66 ? 290  TYR   A CE2 1 
ATOM   1934  C  CZ  . TYR   A  1 290  ? 128.933 130.185 103.390 1.00 130.66 ? 290  TYR   A CZ  1 
ATOM   1935  O  OH  . TYR   A  1 290  ? 128.562 128.961 103.862 1.00 130.66 ? 290  TYR   A OH  1 
ATOM   1936  N  N   . GLY   A  1 291  ? 131.341 136.588 100.881 1.00 137.03 ? 291  GLY   A N   1 
ATOM   1937  C  CA  . GLY   A  1 291  ? 131.737 137.454 99.754  1.00 137.03 ? 291  GLY   A CA  1 
ATOM   1938  C  C   . GLY   A  1 291  ? 131.003 137.130 98.464  1.00 137.03 ? 291  GLY   A C   1 
ATOM   1939  O  O   . GLY   A  1 291  ? 131.371 137.707 97.426  1.00 137.03 ? 291  GLY   A O   1 
ATOM   1940  N  N   . ASP   A  1 292  ? 130.004 136.246 98.516  1.00 141.22 ? 292  ASP   A N   1 
ATOM   1941  C  CA  . ASP   A  1 292  ? 129.199 135.919 97.306  1.00 141.22 ? 292  ASP   A CA  1 
ATOM   1942  C  C   . ASP   A  1 292  ? 128.441 137.162 96.826  1.00 141.22 ? 292  ASP   A C   1 
ATOM   1943  O  O   . ASP   A  1 292  ? 128.407 137.385 95.603  1.00 141.22 ? 292  ASP   A O   1 
ATOM   1944  C  CB  . ASP   A  1 292  ? 128.296 134.700 97.527  1.00 141.22 ? 292  ASP   A CB  1 
ATOM   1945  C  CG  . ASP   A  1 292  ? 127.339 134.811 98.703  1.00 141.22 ? 292  ASP   A CG  1 
ATOM   1946  O  OD1 . ASP   A  1 292  ? 127.548 135.695 99.557  1.00 141.22 ? 292  ASP   A OD1 1 
ATOM   1947  O  OD2 . ASP   A  1 292  ? 126.387 134.008 98.754  1.00 141.22 ? 292  ASP   A OD2 1 
ATOM   1948  N  N   . VAL   A  1 293  ? 127.868 137.940 97.749  1.00 136.08 ? 293  VAL   A N   1 
ATOM   1949  C  CA  . VAL   A  1 293  ? 127.141 139.194 97.390  1.00 136.08 ? 293  VAL   A CA  1 
ATOM   1950  C  C   . VAL   A  1 293  ? 127.647 140.306 98.314  1.00 136.08 ? 293  VAL   A C   1 
ATOM   1951  O  O   . VAL   A  1 293  ? 127.976 139.988 99.471  1.00 136.08 ? 293  VAL   A O   1 
ATOM   1952  C  CB  . VAL   A  1 293  ? 125.616 139.019 97.517  1.00 136.08 ? 293  VAL   A CB  1 
ATOM   1953  C  CG1 . VAL   A  1 293  ? 125.027 138.266 96.335  1.00 136.08 ? 293  VAL   A CG1 1 
ATOM   1954  C  CG2 . VAL   A  1 293  ? 125.221 138.356 98.828  1.00 136.08 ? 293  VAL   A CG2 1 
ATOM   1955  N  N   . TYR   A  1 294  ? 127.734 141.546 97.821  1.00 135.24 ? 294  TYR   A N   1 
ATOM   1956  C  CA  . TYR   A  1 294  ? 128.245 142.623 98.651  1.00 135.24 ? 294  TYR   A CA  1 
ATOM   1957  C  C   . TYR   A  1 294  ? 127.735 143.950 98.118  1.00 135.24 ? 294  TYR   A C   1 
ATOM   1958  O  O   . TYR   A  1 294  ? 127.359 144.061 96.951  1.00 135.24 ? 294  TYR   A O   1 
ATOM   1959  C  CB  . TYR   A  1 294  ? 129.771 142.611 98.683  1.00 135.24 ? 294  TYR   A CB  1 
ATOM   1960  C  CG  . TYR   A  1 294  ? 130.381 142.613 97.311  1.00 135.24 ? 294  TYR   A CG  1 
ATOM   1961  C  CD1 . TYR   A  1 294  ? 130.775 143.791 96.711  1.00 135.24 ? 294  TYR   A CD1 1 
ATOM   1962  C  CD2 . TYR   A  1 294  ? 130.557 141.436 96.611  1.00 135.24 ? 294  TYR   A CD2 1 
ATOM   1963  C  CE1 . TYR   A  1 294  ? 131.327 143.796 95.455  1.00 135.24 ? 294  TYR   A CE1 1 
ATOM   1964  C  CE2 . TYR   A  1 294  ? 131.107 141.432 95.356  1.00 135.24 ? 294  TYR   A CE2 1 
ATOM   1965  C  CZ  . TYR   A  1 294  ? 131.490 142.615 94.783  1.00 135.24 ? 294  TYR   A CZ  1 
ATOM   1966  O  OH  . TYR   A  1 294  ? 132.042 142.616 93.528  1.00 135.24 ? 294  TYR   A OH  1 
ATOM   1967  N  N   . ALA   A  1 295  ? 127.726 144.958 98.983  1.00 136.14 ? 295  ALA   A N   1 
ATOM   1968  C  CA  . ALA   A  1 295  ? 127.255 146.277 98.587  1.00 136.14 ? 295  ALA   A CA  1 
ATOM   1969  C  C   . ALA   A  1 295  ? 128.256 146.952 97.661  1.00 136.14 ? 295  ALA   A C   1 
ATOM   1970  O  O   . ALA   A  1 295  ? 129.467 146.771 97.796  1.00 136.14 ? 295  ALA   A O   1 
ATOM   1971  C  CB  . ALA   A  1 295  ? 127.020 147.143 99.818  1.00 136.14 ? 295  ALA   A CB  1 
ATOM   1972  N  N   . LYS   A  1 296  ? 127.748 147.738 96.714  1.00 133.79 ? 296  LYS   A N   1 
ATOM   1973  C  CA  . LYS   A  1 296  ? 128.602 148.422 95.756  1.00 133.79 ? 296  LYS   A CA  1 
ATOM   1974  C  C   . LYS   A  1 296  ? 128.465 149.935 95.751  1.00 133.79 ? 296  LYS   A C   1 
ATOM   1975  O  O   . LYS   A  1 296  ? 129.297 150.605 95.132  1.00 133.79 ? 296  LYS   A O   1 
ATOM   1976  C  CB  . LYS   A  1 296  ? 128.337 147.904 94.337  1.00 133.79 ? 296  LYS   A CB  1 
ATOM   1977  C  CG  . LYS   A  1 296  ? 128.642 146.440 94.155  1.00 133.79 ? 296  LYS   A CG  1 
ATOM   1978  C  CD  . LYS   A  1 296  ? 128.608 146.065 92.688  1.00 133.79 ? 296  LYS   A CD  1 
ATOM   1979  C  CE  . LYS   A  1 296  ? 128.935 144.599 92.489  1.00 133.79 ? 296  LYS   A CE  1 
ATOM   1980  N  NZ  . LYS   A  1 296  ? 129.154 144.276 91.056  1.00 133.79 ? 296  LYS   A NZ  1 
ATOM   1981  N  N   . THR   A  1 297  ? 127.462 150.495 96.410  1.00 137.88 ? 297  THR   A N   1 
ATOM   1982  C  CA  . THR   A  1 297  ? 127.261 151.933 96.374  1.00 137.88 ? 297  THR   A CA  1 
ATOM   1983  C  C   . THR   A  1 297  ? 127.962 152.607 97.542  1.00 137.88 ? 297  THR   A C   1 
ATOM   1984  O  O   . THR   A  1 297  ? 128.293 151.980 98.551  1.00 137.88 ? 297  THR   A O   1 
ATOM   1985  C  CB  . THR   A  1 297  ? 125.781 152.271 96.416  1.00 137.88 ? 297  THR   A CB  1 
ATOM   1986  O  OG1 . THR   A  1 297  ? 125.277 151.978 97.721  1.00 137.88 ? 297  THR   A OG1 1 
ATOM   1987  C  CG2 . THR   A  1 297  ? 125.040 151.432 95.409  1.00 137.88 ? 297  THR   A CG2 1 
ATOM   1988  N  N   . THR   A  1 298  ? 128.174 153.912 97.397  1.00 141.72 ? 298  THR   A N   1 
ATOM   1989  C  CA  . THR   A  1 298  ? 128.895 154.656 98.421  1.00 141.72 ? 298  THR   A CA  1 
ATOM   1990  C  C   . THR   A  1 298  ? 128.127 154.667 99.734  1.00 141.72 ? 298  THR   A C   1 
ATOM   1991  O  O   . THR   A  1 298  ? 128.696 154.403 100.801 1.00 141.72 ? 298  THR   A O   1 
ATOM   1992  C  CB  . THR   A  1 298  ? 129.155 156.078 97.941  1.00 141.72 ? 298  THR   A CB  1 
ATOM   1993  O  OG1 . THR   A  1 298  ? 129.735 156.035 96.633  1.00 141.72 ? 298  THR   A OG1 1 
ATOM   1994  C  CG2 . THR   A  1 298  ? 130.109 156.771 98.879  1.00 141.72 ? 298  THR   A CG2 1 
ATOM   1995  N  N   . LEU   A  1 299  ? 126.830 154.964 99.676  1.00 138.91 ? 299  LEU   A N   1 
ATOM   1996  C  CA  . LEU   A  1 299  ? 126.027 154.948 100.891 1.00 138.91 ? 299  LEU   A CA  1 
ATOM   1997  C  C   . LEU   A  1 299  ? 125.997 153.560 101.503 1.00 138.91 ? 299  LEU   A C   1 
ATOM   1998  O  O   . LEU   A  1 299  ? 126.082 153.409 102.727 1.00 138.91 ? 299  LEU   A O   1 
ATOM   1999  C  CB  . LEU   A  1 299  ? 124.612 155.425 100.596 1.00 138.91 ? 299  LEU   A CB  1 
ATOM   2000  C  CG  . LEU   A  1 299  ? 124.476 156.911 100.311 1.00 138.91 ? 299  LEU   A CG  1 
ATOM   2001  C  CD1 . LEU   A  1 299  ? 123.054 157.231 99.924  1.00 138.91 ? 299  LEU   A CD1 1 
ATOM   2002  C  CD2 . LEU   A  1 299  ? 124.880 157.689 101.534 1.00 138.91 ? 299  LEU   A CD2 1 
ATOM   2003  N  N   . GLY   A  1 300  ? 125.867 152.533 100.666 1.00 136.92 ? 300  GLY   A N   1 
ATOM   2004  C  CA  . GLY   A  1 300  ? 125.865 151.180 101.186 1.00 136.92 ? 300  GLY   A CA  1 
ATOM   2005  C  C   . GLY   A  1 300  ? 127.134 150.866 101.947 1.00 136.92 ? 300  GLY   A C   1 
ATOM   2006  O  O   . GLY   A  1 300  ? 127.091 150.340 103.059 1.00 136.92 ? 300  GLY   A O   1 
ATOM   2007  N  N   . ARG   A  1 301  ? 128.281 151.214 101.370 1.00 135.65 ? 301  ARG   A N   1 
ATOM   2008  C  CA  . ARG   A  1 301  ? 129.541 150.912 102.032 1.00 135.65 ? 301  ARG   A CA  1 
ATOM   2009  C  C   . ARG   A  1 301  ? 129.693 151.708 103.318 1.00 135.65 ? 301  ARG   A C   1 
ATOM   2010  O  O   . ARG   A  1 301  ? 130.178 151.182 104.326 1.00 135.65 ? 301  ARG   A O   1 
ATOM   2011  C  CB  . ARG   A  1 301  ? 130.702 151.176 101.085 1.00 135.65 ? 301  ARG   A CB  1 
ATOM   2012  C  CG  . ARG   A  1 301  ? 130.880 150.074 100.073 1.00 135.65 ? 301  ARG   A CG  1 
ATOM   2013  C  CD  . ARG   A  1 301  ? 131.975 150.386 99.086  1.00 135.65 ? 301  ARG   A CD  1 
ATOM   2014  N  NE  . ARG   A  1 301  ? 132.338 149.204 98.318  1.00 135.65 ? 301  ARG   A NE  1 
ATOM   2015  C  CZ  . ARG   A  1 301  ? 133.180 149.216 97.294  1.00 135.65 ? 301  ARG   A CZ  1 
ATOM   2016  N  NH1 . ARG   A  1 301  ? 133.740 150.352 96.915  1.00 135.65 ? 301  ARG   A NH1 1 
ATOM   2017  N  NH2 . ARG   A  1 301  ? 133.456 148.093 96.649  1.00 135.65 ? 301  ARG   A NH2 1 
ATOM   2018  N  N   . LEU   A  1 302  ? 129.284 152.974 103.310 1.00 130.88 ? 302  LEU   A N   1 
ATOM   2019  C  CA  . LEU   A  1 302  ? 129.386 153.777 104.523 1.00 130.88 ? 302  LEU   A CA  1 
ATOM   2020  C  C   . LEU   A  1 302  ? 128.549 153.175 105.643 1.00 130.88 ? 302  LEU   A C   1 
ATOM   2021  O  O   . LEU   A  1 302  ? 129.022 152.997 106.781 1.00 130.88 ? 302  LEU   A O   1 
ATOM   2022  C  CB  . LEU   A  1 302  ? 128.941 155.202 104.225 1.00 130.88 ? 302  LEU   A CB  1 
ATOM   2023  C  CG  . LEU   A  1 302  ? 129.117 156.210 105.346 1.00 130.88 ? 302  LEU   A CG  1 
ATOM   2024  C  CD1 . LEU   A  1 302  ? 130.536 156.165 105.833 1.00 130.88 ? 302  LEU   A CD1 1 
ATOM   2025  C  CD2 . LEU   A  1 302  ? 128.777 157.586 104.835 1.00 130.88 ? 302  LEU   A CD2 1 
ATOM   2026  N  N   . PHE   A  1 303  ? 127.301 152.835 105.331 1.00 129.70 ? 303  PHE   A N   1 
ATOM   2027  C  CA  . PHE   A  1 303  ? 126.443 152.243 106.342 1.00 129.70 ? 303  PHE   A CA  1 
ATOM   2028  C  C   . PHE   A  1 303  ? 127.009 150.918 106.807 1.00 129.70 ? 303  PHE   A C   1 
ATOM   2029  O  O   . PHE   A  1 303  ? 126.908 150.576 107.986 1.00 129.70 ? 303  PHE   A O   1 
ATOM   2030  C  CB  . PHE   A  1 303  ? 125.034 152.040 105.809 1.00 129.70 ? 303  PHE   A CB  1 
ATOM   2031  C  CG  . PHE   A  1 303  ? 124.142 151.341 106.775 1.00 129.70 ? 303  PHE   A CG  1 
ATOM   2032  C  CD1 . PHE   A  1 303  ? 123.559 152.033 107.808 1.00 129.70 ? 303  PHE   A CD1 1 
ATOM   2033  C  CD2 . PHE   A  1 303  ? 123.943 149.986 106.694 1.00 129.70 ? 303  PHE   A CD2 1 
ATOM   2034  C  CE1 . PHE   A  1 303  ? 122.752 151.392 108.708 1.00 129.70 ? 303  PHE   A CE1 1 
ATOM   2035  C  CE2 . PHE   A  1 303  ? 123.141 149.341 107.590 1.00 129.70 ? 303  PHE   A CE2 1 
ATOM   2036  C  CZ  . PHE   A  1 303  ? 122.547 150.043 108.600 1.00 129.70 ? 303  PHE   A CZ  1 
ATOM   2037  N  N   . MET   A  1 304  ? 127.589 150.145 105.892 1.00 135.76 ? 304  MET   A N   1 
ATOM   2038  C  CA  . MET   A  1 304  ? 128.171 148.873 106.286 1.00 135.76 ? 304  MET   A CA  1 
ATOM   2039  C  C   . MET   A  1 304  ? 129.321 149.073 107.255 1.00 135.76 ? 304  MET   A C   1 
ATOM   2040  O  O   . MET   A  1 304  ? 129.471 148.307 108.207 1.00 135.76 ? 304  MET   A O   1 
ATOM   2041  C  CB  . MET   A  1 304  ? 128.636 148.097 105.062 1.00 135.76 ? 304  MET   A CB  1 
ATOM   2042  C  CG  . MET   A  1 304  ? 128.668 146.607 105.285 1.00 135.76 ? 304  MET   A CG  1 
ATOM   2043  S  SD  . MET   A  1 304  ? 127.056 145.877 105.586 1.00 135.76 ? 304  MET   A SD  1 
ATOM   2044  C  CE  . MET   A  1 304  ? 126.065 146.744 104.384 1.00 135.76 ? 304  MET   A CE  1 
ATOM   2045  N  N   . VAL   A  1 305  ? 130.142 150.096 107.036 1.00 130.71 ? 305  VAL   A N   1 
ATOM   2046  C  CA  . VAL   A  1 305  ? 131.238 150.356 107.965 1.00 130.71 ? 305  VAL   A CA  1 
ATOM   2047  C  C   . VAL   A  1 305  ? 130.691 150.652 109.354 1.00 130.71 ? 305  VAL   A C   1 
ATOM   2048  O  O   . VAL   A  1 305  ? 131.113 150.054 110.356 1.00 130.71 ? 305  VAL   A O   1 
ATOM   2049  C  CB  . VAL   A  1 305  ? 132.118 151.507 107.457 1.00 130.71 ? 305  VAL   A CB  1 
ATOM   2050  C  CG1 . VAL   A  1 305  ? 133.014 151.996 108.562 1.00 130.71 ? 305  VAL   A CG1 1 
ATOM   2051  C  CG2 . VAL   A  1 305  ? 132.940 151.046 106.287 1.00 130.71 ? 305  VAL   A CG2 1 
ATOM   2052  N  N   . PHE   A  1 306  ? 129.727 151.566 109.437 1.00 131.96 ? 306  PHE   A N   1 
ATOM   2053  C  CA  . PHE   A  1 306  ? 129.230 151.908 110.767 1.00 131.96 ? 306  PHE   A CA  1 
ATOM   2054  C  C   . PHE   A  1 306  ? 128.499 150.741 111.419 1.00 131.96 ? 306  PHE   A C   1 
ATOM   2055  O  O   . PHE   A  1 306  ? 128.626 150.520 112.630 1.00 131.96 ? 306  PHE   A O   1 
ATOM   2056  C  CB  . PHE   A  1 306  ? 128.341 153.138 110.697 1.00 131.96 ? 306  PHE   A CB  1 
ATOM   2057  C  CG  . PHE   A  1 306  ? 129.109 154.415 110.695 1.00 131.96 ? 306  PHE   A CG  1 
ATOM   2058  C  CD1 . PHE   A  1 306  ? 130.056 154.661 111.668 1.00 131.96 ? 306  PHE   A CD1 1 
ATOM   2059  C  CD2 . PHE   A  1 306  ? 128.903 155.364 109.717 1.00 131.96 ? 306  PHE   A CD2 1 
ATOM   2060  C  CE1 . PHE   A  1 306  ? 130.772 155.833 111.672 1.00 131.96 ? 306  PHE   A CE1 1 
ATOM   2061  C  CE2 . PHE   A  1 306  ? 129.619 156.538 109.717 1.00 131.96 ? 306  PHE   A CE2 1 
ATOM   2062  C  CZ  . PHE   A  1 306  ? 130.554 156.772 110.696 1.00 131.96 ? 306  PHE   A CZ  1 
ATOM   2063  N  N   . PHE   A  1 307  ? 127.763 149.961 110.638 1.00 131.16 ? 307  PHE   A N   1 
ATOM   2064  C  CA  . PHE   A  1 307  ? 127.069 148.821 111.209 1.00 131.16 ? 307  PHE   A CA  1 
ATOM   2065  C  C   . PHE   A  1 307  ? 128.037 147.737 111.643 1.00 131.16 ? 307  PHE   A C   1 
ATOM   2066  O  O   . PHE   A  1 307  ? 127.743 146.992 112.578 1.00 131.16 ? 307  PHE   A O   1 
ATOM   2067  C  CB  . PHE   A  1 307  ? 126.077 148.257 110.208 1.00 131.16 ? 307  PHE   A CB  1 
ATOM   2068  C  CG  . PHE   A  1 307  ? 125.270 147.140 110.747 1.00 131.16 ? 307  PHE   A CG  1 
ATOM   2069  C  CD1 . PHE   A  1 307  ? 124.226 147.383 111.608 1.00 131.16 ? 307  PHE   A CD1 1 
ATOM   2070  C  CD2 . PHE   A  1 307  ? 125.568 145.842 110.412 1.00 131.16 ? 307  PHE   A CD2 1 
ATOM   2071  C  CE1 . PHE   A  1 307  ? 123.483 146.352 112.111 1.00 131.16 ? 307  PHE   A CE1 1 
ATOM   2072  C  CE2 . PHE   A  1 307  ? 124.831 144.810 110.910 1.00 131.16 ? 307  PHE   A CE2 1 
ATOM   2073  C  CZ  . PHE   A  1 307  ? 123.787 145.062 111.764 1.00 131.16 ? 307  PHE   A CZ  1 
ATOM   2074  N  N   . ILE   A  1 308  ? 129.176 147.610 110.966 1.00 131.07 ? 308  ILE   A N   1 
ATOM   2075  C  CA  . ILE   A  1 308  ? 130.201 146.688 111.431 1.00 131.07 ? 308  ILE   A CA  1 
ATOM   2076  C  C   . ILE   A  1 308  ? 130.745 147.149 112.764 1.00 131.07 ? 308  ILE   A C   1 
ATOM   2077  O  O   . ILE   A  1 308  ? 130.993 146.334 113.659 1.00 131.07 ? 308  ILE   A O   1 
ATOM   2078  C  CB  . ILE   A  1 308  ? 131.318 146.553 110.387 1.00 131.07 ? 308  ILE   A CB  1 
ATOM   2079  C  CG1 . ILE   A  1 308  ? 130.837 145.713 109.213 1.00 131.07 ? 308  ILE   A CG1 1 
ATOM   2080  C  CG2 . ILE   A  1 308  ? 132.533 145.921 110.997 1.00 131.07 ? 308  ILE   A CG2 1 
ATOM   2081  C  CD1 . ILE   A  1 308  ? 131.745 145.776 108.023 1.00 131.07 ? 308  ILE   A CD1 1 
ATOM   2082  N  N   . LEU   A  1 309  ? 130.938 148.456 112.928 1.00 134.93 ? 309  LEU   A N   1 
ATOM   2083  C  CA  . LEU   A  1 309  ? 131.344 148.951 114.240 1.00 134.93 ? 309  LEU   A CA  1 
ATOM   2084  C  C   . LEU   A  1 309  ? 130.306 148.617 115.301 1.00 134.93 ? 309  LEU   A C   1 
ATOM   2085  O  O   . LEU   A  1 309  ? 130.655 148.306 116.444 1.00 134.93 ? 309  LEU   A O   1 
ATOM   2086  C  CB  . LEU   A  1 309  ? 131.580 150.456 114.206 1.00 134.93 ? 309  LEU   A CB  1 
ATOM   2087  C  CG  . LEU   A  1 309  ? 132.929 150.917 113.680 1.00 134.93 ? 309  LEU   A CG  1 
ATOM   2088  C  CD1 . LEU   A  1 309  ? 132.995 152.425 113.688 1.00 134.93 ? 309  LEU   A CD1 1 
ATOM   2089  C  CD2 . LEU   A  1 309  ? 134.026 150.334 114.530 1.00 134.93 ? 309  LEU   A CD2 1 
ATOM   2090  N  N   . GLY   A  1 310  ? 129.029 148.673 114.946 1.00 139.17 ? 310  GLY   A N   1 
ATOM   2091  C  CA  . GLY   A  1 310  ? 128.011 148.555 115.974 1.00 139.17 ? 310  GLY   A CA  1 
ATOM   2092  C  C   . GLY   A  1 310  ? 127.451 147.179 116.290 1.00 139.17 ? 310  GLY   A C   1 
ATOM   2093  O  O   . GLY   A  1 310  ? 127.453 146.766 117.451 1.00 139.17 ? 310  GLY   A O   1 
ATOM   2094  N  N   . GLY   A  1 311  ? 126.979 146.452 115.278 1.00 141.42 ? 311  GLY   A N   1 
ATOM   2095  C  CA  . GLY   A  1 311  ? 126.136 145.294 115.527 1.00 141.42 ? 311  GLY   A CA  1 
ATOM   2096  C  C   . GLY   A  1 311  ? 126.878 144.034 115.920 1.00 141.42 ? 311  GLY   A C   1 
ATOM   2097  O  O   . GLY   A  1 311  ? 126.266 143.080 116.417 1.00 141.42 ? 311  GLY   A O   1 
ATOM   2098  N  N   . LEU   A  1 312  ? 128.185 143.987 115.678 1.00 137.45 ? 312  LEU   A N   1 
ATOM   2099  C  CA  . LEU   A  1 312  ? 128.924 142.766 115.971 1.00 137.45 ? 312  LEU   A CA  1 
ATOM   2100  C  C   . LEU   A  1 312  ? 128.904 142.455 117.458 1.00 137.45 ? 312  LEU   A C   1 
ATOM   2101  O  O   . LEU   A  1 312  ? 128.784 141.290 117.852 1.00 137.45 ? 312  LEU   A O   1 
ATOM   2102  C  CB  . LEU   A  1 312  ? 130.354 142.877 115.463 1.00 137.45 ? 312  LEU   A CB  1 
ATOM   2103  C  CG  . LEU   A  1 312  ? 130.572 142.183 114.126 1.00 137.45 ? 312  LEU   A CG  1 
ATOM   2104  C  CD1 . LEU   A  1 312  ? 129.527 142.609 113.130 1.00 137.45 ? 312  LEU   A CD1 1 
ATOM   2105  C  CD2 . LEU   A  1 312  ? 131.947 142.496 113.610 1.00 137.45 ? 312  LEU   A CD2 1 
ATOM   2106  N  N   . ALA   A  1 313  ? 129.020 143.480 118.300 1.00 140.10 ? 313  ALA   A N   1 
ATOM   2107  C  CA  . ALA   A  1 313  ? 128.929 143.255 119.736 1.00 140.10 ? 313  ALA   A CA  1 
ATOM   2108  C  C   . ALA   A  1 313  ? 127.570 142.687 120.111 1.00 140.10 ? 313  ALA   A C   1 
ATOM   2109  O  O   . ALA   A  1 313  ? 127.475 141.780 120.949 1.00 140.10 ? 313  ALA   A O   1 
ATOM   2110  C  CB  . ALA   A  1 313  ? 129.192 144.555 120.490 1.00 140.10 ? 313  ALA   A CB  1 
ATOM   2111  N  N   . MET   A  1 314  ? 126.506 143.207 119.500 1.00 140.85 ? 314  MET   A N   1 
ATOM   2112  C  CA  . MET   A  1 314  ? 125.174 142.686 119.772 1.00 140.85 ? 314  MET   A CA  1 
ATOM   2113  C  C   . MET   A  1 314  ? 125.092 141.209 119.429 1.00 140.85 ? 314  MET   A C   1 
ATOM   2114  O  O   . MET   A  1 314  ? 124.598 140.399 120.222 1.00 140.85 ? 314  MET   A O   1 
ATOM   2115  C  CB  . MET   A  1 314  ? 124.131 143.468 118.981 1.00 140.85 ? 314  MET   A CB  1 
ATOM   2116  C  CG  . MET   A  1 314  ? 122.865 142.688 118.727 1.00 140.85 ? 314  MET   A CG  1 
ATOM   2117  S  SD  . MET   A  1 314  ? 121.832 143.470 117.486 1.00 140.85 ? 314  MET   A SD  1 
ATOM   2118  C  CE  . MET   A  1 314  ? 121.587 145.065 118.251 1.00 140.85 ? 314  MET   A CE  1 
ATOM   2119  N  N   . PHE   A  1 315  ? 125.580 140.838 118.250 1.00 134.43 ? 315  PHE   A N   1 
ATOM   2120  C  CA  . PHE   A  1 315  ? 125.496 139.434 117.870 1.00 134.43 ? 315  PHE   A CA  1 
ATOM   2121  C  C   . PHE   A  1 315  ? 126.344 138.569 118.783 1.00 134.43 ? 315  PHE   A C   1 
ATOM   2122  O  O   . PHE   A  1 315  ? 125.972 137.434 119.090 1.00 134.43 ? 315  PHE   A O   1 
ATOM   2123  C  CB  . PHE   A  1 315  ? 125.925 139.223 116.427 1.00 134.43 ? 315  PHE   A CB  1 
ATOM   2124  C  CG  . PHE   A  1 315  ? 125.873 137.791 116.000 1.00 134.43 ? 315  PHE   A CG  1 
ATOM   2125  C  CD1 . PHE   A  1 315  ? 126.982 136.980 116.109 1.00 134.43 ? 315  PHE   A CD1 1 
ATOM   2126  C  CD2 . PHE   A  1 315  ? 124.708 137.251 115.503 1.00 134.43 ? 315  PHE   A CD2 1 
ATOM   2127  C  CE1 . PHE   A  1 315  ? 126.930 135.665 115.723 1.00 134.43 ? 315  PHE   A CE1 1 
ATOM   2128  C  CE2 . PHE   A  1 315  ? 124.656 135.937 115.113 1.00 134.43 ? 315  PHE   A CE2 1 
ATOM   2129  C  CZ  . PHE   A  1 315  ? 125.767 135.145 115.224 1.00 134.43 ? 315  PHE   A CZ  1 
ATOM   2130  N  N   . ALA   A  1 316  ? 127.497 139.073 119.206 1.00 133.83 ? 316  ALA   A N   1 
ATOM   2131  C  CA  . ALA   A  1 316  ? 128.379 138.263 120.034 1.00 133.83 ? 316  ALA   A CA  1 
ATOM   2132  C  C   . ALA   A  1 316  ? 127.788 138.034 121.415 1.00 133.83 ? 316  ALA   A C   1 
ATOM   2133  O  O   . ALA   A  1 316  ? 127.943 136.950 121.987 1.00 133.83 ? 316  ALA   A O   1 
ATOM   2134  C  CB  . ALA   A  1 316  ? 129.750 138.922 120.143 1.00 133.83 ? 316  ALA   A CB  1 
ATOM   2135  N  N   . SER   A  1 317  ? 127.113 139.035 121.975 1.00 138.43 ? 317  SER   A N   1 
ATOM   2136  C  CA  . SER   A  1 317  ? 126.678 138.954 123.361 1.00 138.43 ? 317  SER   A CA  1 
ATOM   2137  C  C   . SER   A  1 317  ? 125.178 138.754 123.523 1.00 138.43 ? 317  SER   A C   1 
ATOM   2138  O  O   . SER   A  1 317  ? 124.678 138.856 124.644 1.00 138.43 ? 317  SER   A O   1 
ATOM   2139  C  CB  . SER   A  1 317  ? 127.111 140.202 124.124 1.00 138.43 ? 317  SER   A CB  1 
ATOM   2140  O  OG  . SER   A  1 317  ? 126.274 141.296 123.812 1.00 138.43 ? 317  SER   A OG  1 
ATOM   2141  N  N   . TYR   A  1 318  ? 124.440 138.485 122.451 1.00 135.64 ? 318  TYR   A N   1 
ATOM   2142  C  CA  . TYR   A  1 318  ? 123.025 138.175 122.603 1.00 135.64 ? 318  TYR   A CA  1 
ATOM   2143  C  C   . TYR   A  1 318  ? 122.692 136.717 122.331 1.00 135.64 ? 318  TYR   A C   1 
ATOM   2144  O  O   . TYR   A  1 318  ? 121.963 136.100 123.108 1.00 135.64 ? 318  TYR   A O   1 
ATOM   2145  C  CB  . TYR   A  1 318  ? 122.190 139.068 121.687 1.00 135.64 ? 318  TYR   A CB  1 
ATOM   2146  C  CG  . TYR   A  1 318  ? 121.862 140.396 122.303 1.00 135.64 ? 318  TYR   A CG  1 
ATOM   2147  C  CD1 . TYR   A  1 318  ? 122.504 140.822 123.446 1.00 135.64 ? 318  TYR   A CD1 1 
ATOM   2148  C  CD2 . TYR   A  1 318  ? 120.918 141.229 121.736 1.00 135.64 ? 318  TYR   A CD2 1 
ATOM   2149  C  CE1 . TYR   A  1 318  ? 122.212 142.036 124.009 1.00 135.64 ? 318  TYR   A CE1 1 
ATOM   2150  C  CE2 . TYR   A  1 318  ? 120.621 142.444 122.293 1.00 135.64 ? 318  TYR   A CE2 1 
ATOM   2151  C  CZ  . TYR   A  1 318  ? 121.270 142.842 123.429 1.00 135.64 ? 318  TYR   A CZ  1 
ATOM   2152  O  OH  . TYR   A  1 318  ? 120.975 144.058 123.990 1.00 135.64 ? 318  TYR   A OH  1 
ATOM   2153  N  N   . VAL   A  1 319  ? 123.198 136.152 121.239 1.00 129.96 ? 319  VAL   A N   1 
ATOM   2154  C  CA  . VAL   A  1 319  ? 122.843 134.778 120.885 1.00 129.96 ? 319  VAL   A CA  1 
ATOM   2155  C  C   . VAL   A  1 319  ? 123.164 133.788 121.999 1.00 129.96 ? 319  VAL   A C   1 
ATOM   2156  O  O   . VAL   A  1 319  ? 122.290 132.972 122.341 1.00 129.96 ? 319  VAL   A O   1 
ATOM   2157  C  CB  . VAL   A  1 319  ? 123.496 134.396 119.547 1.00 129.96 ? 319  VAL   A CB  1 
ATOM   2158  C  CG1 . VAL   A  1 319  ? 123.547 132.902 119.403 1.00 129.96 ? 319  VAL   A CG1 1 
ATOM   2159  C  CG2 . VAL   A  1 319  ? 122.718 134.999 118.415 1.00 129.96 ? 319  VAL   A CG2 1 
ATOM   2160  N  N   . PRO   A  1 320  ? 124.356 133.791 122.601 1.00 131.66 ? 320  PRO   A N   1 
ATOM   2161  C  CA  . PRO   A  1 320  ? 124.589 132.861 123.710 1.00 131.66 ? 320  PRO   A CA  1 
ATOM   2162  C  C   . PRO   A  1 320  ? 123.610 133.046 124.845 1.00 131.66 ? 320  PRO   A C   1 
ATOM   2163  O  O   . PRO   A  1 320  ? 123.221 132.063 125.483 1.00 131.66 ? 320  PRO   A O   1 
ATOM   2164  C  CB  . PRO   A  1 320  ? 126.022 133.187 124.140 1.00 131.66 ? 320  PRO   A CB  1 
ATOM   2165  C  CG  . PRO   A  1 320  ? 126.640 133.758 122.938 1.00 131.66 ? 320  PRO   A CG  1 
ATOM   2166  C  CD  . PRO   A  1 320  ? 125.570 134.560 122.290 1.00 131.66 ? 320  PRO   A CD  1 
ATOM   2167  N  N   . GLU   A  1 321  ? 123.175 134.278 125.100 1.00 137.58 ? 321  GLU   A N   1 
ATOM   2168  C  CA  . GLU   A  1 321  ? 122.214 134.517 126.169 1.00 137.58 ? 321  GLU   A CA  1 
ATOM   2169  C  C   . GLU   A  1 321  ? 120.900 133.804 125.895 1.00 137.58 ? 321  GLU   A C   1 
ATOM   2170  O  O   . GLU   A  1 321  ? 120.336 133.157 126.781 1.00 137.58 ? 321  GLU   A O   1 
ATOM   2171  C  CB  . GLU   A  1 321  ? 121.981 136.012 126.329 1.00 137.58 ? 321  GLU   A CB  1 
ATOM   2172  C  CG  . GLU   A  1 321  ? 121.592 136.417 127.719 1.00 137.58 ? 321  GLU   A CG  1 
ATOM   2173  C  CD  . GLU   A  1 321  ? 122.792 136.581 128.611 1.00 137.58 ? 321  GLU   A CD  1 
ATOM   2174  O  OE1 . GLU   A  1 321  ? 123.915 136.682 128.077 1.00 137.58 ? 321  GLU   A OE1 1 
ATOM   2175  O  OE2 . GLU   A  1 321  ? 122.616 136.616 129.845 1.00 137.58 ? 321  GLU   A OE2 1 
ATOM   2176  N  N   . ILE   A  1 322  ? 120.386 133.925 124.672 1.00 127.77 ? 322  ILE   A N   1 
ATOM   2177  C  CA  . ILE   A  1 322  ? 119.129 133.268 124.341 1.00 127.77 ? 322  ILE   A CA  1 
ATOM   2178  C  C   . ILE   A  1 322  ? 119.289 131.760 124.396 1.00 127.77 ? 322  ILE   A C   1 
ATOM   2179  O  O   . ILE   A  1 322  ? 118.428 131.046 124.930 1.00 127.77 ? 322  ILE   A O   1 
ATOM   2180  C  CB  . ILE   A  1 322  ? 118.635 133.730 122.964 1.00 127.77 ? 322  ILE   A CB  1 
ATOM   2181  C  CG1 . ILE   A  1 322  ? 118.369 135.226 122.978 1.00 127.77 ? 322  ILE   A CG1 1 
ATOM   2182  C  CG2 . ILE   A  1 322  ? 117.386 132.989 122.584 1.00 127.77 ? 322  ILE   A CG2 1 
ATOM   2183  C  CD1 . ILE   A  1 322  ? 117.864 135.745 121.670 1.00 127.77 ? 322  ILE   A CD1 1 
ATOM   2184  N  N   . ILE   A  1 323  ? 120.393 131.248 123.852 1.00 132.14 ? 323  ILE   A N   1 
ATOM   2185  C  CA  . ILE   A  1 323  ? 120.615 129.808 123.875 1.00 132.14 ? 323  ILE   A CA  1 
ATOM   2186  C  C   . ILE   A  1 323  ? 120.660 129.307 125.309 1.00 132.14 ? 323  ILE   A C   1 
ATOM   2187  O  O   . ILE   A  1 323  ? 120.167 128.218 125.618 1.00 132.14 ? 323  ILE   A O   1 
ATOM   2188  C  CB  . ILE   A  1 323  ? 121.899 129.454 123.106 1.00 132.14 ? 323  ILE   A CB  1 
ATOM   2189  C  CG1 . ILE   A  1 323  ? 121.631 129.478 121.607 1.00 132.14 ? 323  ILE   A CG1 1 
ATOM   2190  C  CG2 . ILE   A  1 323  ? 122.408 128.096 123.517 1.00 132.14 ? 323  ILE   A CG2 1 
ATOM   2191  C  CD1 . ILE   A  1 323  ? 120.644 128.435 121.170 1.00 132.14 ? 323  ILE   A CD1 1 
ATOM   2192  N  N   . GLU   A  1 324  ? 121.237 130.099 126.208 1.00 143.67 ? 324  GLU   A N   1 
ATOM   2193  C  CA  . GLU   A  1 324  ? 121.285 129.711 127.609 1.00 143.67 ? 324  GLU   A CA  1 
ATOM   2194  C  C   . GLU   A  1 324  ? 119.903 129.744 128.244 1.00 143.67 ? 324  GLU   A C   1 
ATOM   2195  O  O   . GLU   A  1 324  ? 119.514 128.811 128.952 1.00 143.67 ? 324  GLU   A O   1 
ATOM   2196  C  CB  . GLU   A  1 324  ? 122.238 130.626 128.368 1.00 143.67 ? 324  GLU   A CB  1 
ATOM   2197  C  CG  . GLU   A  1 324  ? 122.236 130.372 129.845 1.00 143.67 ? 324  GLU   A CG  1 
ATOM   2198  C  CD  . GLU   A  1 324  ? 122.695 128.976 130.172 1.00 143.67 ? 324  GLU   A CD  1 
ATOM   2199  O  OE1 . GLU   A  1 324  ? 123.553 128.446 129.438 1.00 143.67 ? 324  GLU   A OE1 1 
ATOM   2200  O  OE2 . GLU   A  1 324  ? 122.187 128.400 131.156 1.00 143.67 ? 324  GLU   A OE2 1 
ATOM   2201  N  N   . LEU   A  1 325  ? 119.150 130.818 128.010 1.00 138.13 ? 325  LEU   A N   1 
ATOM   2202  C  CA  . LEU   A  1 325  ? 117.860 130.964 128.675 1.00 138.13 ? 325  LEU   A CA  1 
ATOM   2203  C  C   . LEU   A  1 325  ? 116.892 129.875 128.250 1.00 138.13 ? 325  LEU   A C   1 
ATOM   2204  O  O   . LEU   A  1 325  ? 116.167 129.323 129.084 1.00 138.13 ? 325  LEU   A O   1 
ATOM   2205  C  CB  . LEU   A  1 325  ? 117.269 132.340 128.401 1.00 138.13 ? 325  LEU   A CB  1 
ATOM   2206  C  CG  . LEU   A  1 325  ? 117.947 133.453 129.187 1.00 138.13 ? 325  LEU   A CG  1 
ATOM   2207  C  CD1 . LEU   A  1 325  ? 117.203 134.747 128.985 1.00 138.13 ? 325  LEU   A CD1 1 
ATOM   2208  C  CD2 . LEU   A  1 325  ? 118.012 133.092 130.650 1.00 138.13 ? 325  LEU   A CD2 1 
ATOM   2209  N  N   . ILE   A  1 326  ? 116.853 129.548 126.960 1.00 140.77 ? 326  ILE   A N   1 
ATOM   2210  C  CA  . ILE   A  1 326  ? 116.135 128.344 126.573 1.00 140.77 ? 326  ILE   A CA  1 
ATOM   2211  C  C   . ILE   A  1 326  ? 116.955 127.138 127.010 1.00 140.77 ? 326  ILE   A C   1 
ATOM   2212  O  O   . ILE   A  1 326  ? 118.187 127.192 127.088 1.00 140.77 ? 326  ILE   A O   1 
ATOM   2213  C  CB  . ILE   A  1 326  ? 115.850 128.315 125.063 1.00 140.77 ? 326  ILE   A CB  1 
ATOM   2214  C  CG1 . ILE   A  1 326  ? 115.110 129.574 124.642 1.00 140.77 ? 326  ILE   A CG1 1 
ATOM   2215  C  CG2 . ILE   A  1 326  ? 114.994 127.127 124.701 1.00 140.77 ? 326  ILE   A CG2 1 
ATOM   2216  C  CD1 . ILE   A  1 326  ? 114.768 129.593 123.181 1.00 140.77 ? 326  ILE   A CD1 1 
ATOM   2217  N  N   . GLY   A  1 327  ? 116.272 126.047 127.331 1.00 158.57 ? 327  GLY   A N   1 
ATOM   2218  C  CA  . GLY   A  1 327  ? 116.959 124.849 127.760 1.00 158.57 ? 327  GLY   A CA  1 
ATOM   2219  C  C   . GLY   A  1 327  ? 117.100 124.691 129.252 1.00 158.57 ? 327  GLY   A C   1 
ATOM   2220  O  O   . GLY   A  1 327  ? 117.871 123.836 129.699 1.00 158.57 ? 327  GLY   A O   1 
ATOM   2221  N  N   . ASN   A  1 328  ? 116.394 125.497 130.042 1.00 173.11 ? 328  ASN   A N   1 
ATOM   2222  C  CA  . ASN   A  1 328  ? 116.318 125.283 131.485 1.00 173.11 ? 328  ASN   A CA  1 
ATOM   2223  C  C   . ASN   A  1 328  ? 115.124 124.378 131.759 1.00 173.11 ? 328  ASN   A C   1 
ATOM   2224  O  O   . ASN   A  1 328  ? 114.075 124.796 132.253 1.00 173.11 ? 328  ASN   A O   1 
ATOM   2225  C  CB  . ASN   A  1 328  ? 116.218 126.609 132.224 1.00 173.11 ? 328  ASN   A CB  1 
ATOM   2226  C  CG  . ASN   A  1 328  ? 117.570 127.229 132.472 1.00 173.11 ? 328  ASN   A CG  1 
ATOM   2227  O  OD1 . ASN   A  1 328  ? 118.575 126.790 131.916 1.00 173.11 ? 328  ASN   A OD1 1 
ATOM   2228  N  ND2 . ASN   A  1 328  ? 117.606 128.254 133.314 1.00 173.11 ? 328  ASN   A ND2 1 
ATOM   2229  N  N   . ARG   A  1 329  ? 115.298 123.106 131.421 1.00 183.05 ? 329  ARG   A N   1 
ATOM   2230  C  CA  . ARG   A  1 329  ? 114.267 122.095 131.591 1.00 183.05 ? 329  ARG   A CA  1 
ATOM   2231  C  C   . ARG   A  1 329  ? 114.608 121.243 132.804 1.00 183.05 ? 329  ARG   A C   1 
ATOM   2232  O  O   . ARG   A  1 329  ? 115.751 120.802 132.958 1.00 183.05 ? 329  ARG   A O   1 
ATOM   2233  C  CB  . ARG   A  1 329  ? 114.147 121.225 130.337 1.00 183.05 ? 329  ARG   A CB  1 
ATOM   2234  C  CG  . ARG   A  1 329  ? 115.468 120.637 129.870 1.00 183.05 ? 329  ARG   A CG  1 
ATOM   2235  C  CD  . ARG   A  1 329  ? 115.350 119.938 128.528 1.00 183.05 ? 329  ARG   A CD  1 
ATOM   2236  N  NE  . ARG   A  1 329  ? 115.331 120.885 127.418 1.00 183.05 ? 329  ARG   A NE  1 
ATOM   2237  C  CZ  . ARG   A  1 329  ? 115.369 120.534 126.137 1.00 183.05 ? 329  ARG   A CZ  1 
ATOM   2238  N  NH1 . ARG   A  1 329  ? 115.349 121.461 125.189 1.00 183.05 ? 329  ARG   A NH1 1 
ATOM   2239  N  NH2 . ARG   A  1 329  ? 115.434 119.253 125.801 1.00 183.05 ? 329  ARG   A NH2 1 
ATOM   2240  N  N   . LYS   A  1 330  ? 113.626 121.031 133.671 1.00 178.81 ? 330  LYS   A N   1 
ATOM   2241  C  CA  . LYS   A  1 330  ? 113.810 120.175 134.836 1.00 178.81 ? 330  LYS   A CA  1 
ATOM   2242  C  C   . LYS   A  1 330  ? 113.604 118.733 134.400 1.00 178.81 ? 330  LYS   A C   1 
ATOM   2243  O  O   . LYS   A  1 330  ? 112.477 118.317 134.119 1.00 178.81 ? 330  LYS   A O   1 
ATOM   2244  C  CB  . LYS   A  1 330  ? 112.845 120.572 135.946 1.00 178.81 ? 330  LYS   A CB  1 
ATOM   2245  C  CG  . LYS   A  1 330  ? 113.380 121.666 136.855 1.00 178.81 ? 330  LYS   A CG  1 
ATOM   2246  C  CD  . LYS   A  1 330  ? 113.462 122.996 136.128 1.00 178.81 ? 330  LYS   A CD  1 
ATOM   2247  C  CE  . LYS   A  1 330  ? 112.087 123.489 135.720 1.00 178.81 ? 330  LYS   A CE  1 
ATOM   2248  N  NZ  . LYS   A  1 330  ? 112.158 124.794 135.007 1.00 178.81 ? 330  LYS   A NZ  1 
ATOM   2249  N  N   . LYS   A  1 331  ? 114.693 117.972 134.332 1.00 170.77 ? 331  LYS   A N   1 
ATOM   2250  C  CA  . LYS   A  1 331  ? 114.630 116.642 133.744 1.00 170.77 ? 331  LYS   A CA  1 
ATOM   2251  C  C   . LYS   A  1 331  ? 113.816 115.664 134.573 1.00 170.77 ? 331  LYS   A C   1 
ATOM   2252  O  O   . LYS   A  1 331  ? 113.394 114.630 134.046 1.00 170.77 ? 331  LYS   A O   1 
ATOM   2253  C  CB  . LYS   A  1 331  ? 116.036 116.083 133.554 1.00 170.77 ? 331  LYS   A CB  1 
ATOM   2254  C  CG  . LYS   A  1 331  ? 117.070 117.106 133.146 1.00 170.77 ? 331  LYS   A CG  1 
ATOM   2255  C  CD  . LYS   A  1 331  ? 118.360 116.419 132.741 1.00 170.77 ? 331  LYS   A CD  1 
ATOM   2256  C  CE  . LYS   A  1 331  ? 118.087 115.277 131.774 1.00 170.77 ? 331  LYS   A CE  1 
ATOM   2257  N  NZ  . LYS   A  1 331  ? 119.327 114.534 131.424 1.00 170.77 ? 331  LYS   A NZ  1 
ATOM   2258  N  N   . TYR   A  1 332  ? 113.586 115.951 135.846 1.00 153.98 ? 332  TYR   A N   1 
ATOM   2259  C  CA  . TYR   A  1 332  ? 113.066 114.955 136.768 1.00 153.98 ? 332  TYR   A CA  1 
ATOM   2260  C  C   . TYR   A  1 332  ? 111.745 115.379 137.386 1.00 153.98 ? 332  TYR   A C   1 
ATOM   2261  O  O   . TYR   A  1 332  ? 111.533 115.252 138.589 1.00 153.98 ? 332  TYR   A O   1 
ATOM   2262  C  CB  . TYR   A  1 332  ? 114.099 114.648 137.840 1.00 153.98 ? 332  TYR   A CB  1 
ATOM   2263  C  CG  . TYR   A  1 332  ? 115.231 113.836 137.288 1.00 153.98 ? 332  TYR   A CG  1 
ATOM   2264  C  CD1 . TYR   A  1 332  ? 114.989 112.617 136.692 1.00 153.98 ? 332  TYR   A CD1 1 
ATOM   2265  C  CD2 . TYR   A  1 332  ? 116.534 114.293 137.339 1.00 153.98 ? 332  TYR   A CD2 1 
ATOM   2266  C  CE1 . TYR   A  1 332  ? 116.005 111.868 136.177 1.00 153.98 ? 332  TYR   A CE1 1 
ATOM   2267  C  CE2 . TYR   A  1 332  ? 117.562 113.547 136.827 1.00 153.98 ? 332  TYR   A CE2 1 
ATOM   2268  C  CZ  . TYR   A  1 332  ? 117.288 112.335 136.246 1.00 153.98 ? 332  TYR   A CZ  1 
ATOM   2269  O  OH  . TYR   A  1 332  ? 118.296 111.573 135.725 1.00 153.98 ? 332  TYR   A OH  1 
ATOM   2270  N  N   . GLY   A  1 333  ? 110.838 115.881 136.568 1.00 147.27 ? 333  GLY   A N   1 
ATOM   2271  C  CA  . GLY   A  1 333  ? 109.473 116.091 136.993 1.00 147.27 ? 333  GLY   A CA  1 
ATOM   2272  C  C   . GLY   A  1 333  ? 108.690 114.805 136.856 1.00 147.27 ? 333  GLY   A C   1 
ATOM   2273  O  O   . GLY   A  1 333  ? 109.246 113.706 136.823 1.00 147.27 ? 333  GLY   A O   1 
ATOM   2274  N  N   . GLY   A  1 334  ? 107.377 114.946 136.777 1.00 140.10 ? 334  GLY   A N   1 
ATOM   2275  C  CA  . GLY   A  1 334  ? 106.523 113.801 136.545 1.00 140.10 ? 334  GLY   A CA  1 
ATOM   2276  C  C   . GLY   A  1 334  ? 106.300 112.989 137.800 1.00 140.10 ? 334  GLY   A C   1 
ATOM   2277  O  O   . GLY   A  1 334  ? 106.836 113.268 138.870 1.00 140.10 ? 334  GLY   A O   1 
ATOM   2278  N  N   . SER   A  1 335  ? 105.498 111.947 137.652 1.00 141.35 ? 335  SER   A N   1 
ATOM   2279  C  CA  . SER   A  1 335  ? 105.100 111.104 138.766 1.00 141.35 ? 335  SER   A CA  1 
ATOM   2280  C  C   . SER   A  1 335  ? 105.565 109.676 138.513 1.00 141.35 ? 335  SER   A C   1 
ATOM   2281  O  O   . SER   A  1 335  ? 106.305 109.399 137.570 1.00 141.35 ? 335  SER   A O   1 
ATOM   2282  C  CB  . SER   A  1 335  ? 103.589 111.162 138.973 1.00 141.35 ? 335  SER   A CB  1 
ATOM   2283  O  OG  . SER   A  1 335  ? 102.917 110.599 137.864 1.00 141.35 ? 335  SER   A OG  1 
ATOM   2284  N  N   . TYR   A  1 336  ? 105.120 108.765 139.369 1.00 137.68 ? 336  TYR   A N   1 
ATOM   2285  C  CA  . TYR   A  1 336  ? 105.496 107.364 139.287 1.00 137.68 ? 336  TYR   A CA  1 
ATOM   2286  C  C   . TYR   A  1 336  ? 104.236 106.525 139.206 1.00 137.68 ? 336  TYR   A C   1 
ATOM   2287  O  O   . TYR   A  1 336  ? 103.434 106.515 140.143 1.00 137.68 ? 336  TYR   A O   1 
ATOM   2288  C  CB  . TYR   A  1 336  ? 106.336 106.956 140.493 1.00 137.68 ? 336  TYR   A CB  1 
ATOM   2289  C  CG  . TYR   A  1 336  ? 106.353 105.477 140.765 1.00 137.68 ? 336  TYR   A CG  1 
ATOM   2290  C  CD1 . TYR   A  1 336  ? 107.177 104.635 140.045 1.00 137.68 ? 336  TYR   A CD1 1 
ATOM   2291  C  CD2 . TYR   A  1 336  ? 105.562 104.925 141.751 1.00 137.68 ? 336  TYR   A CD2 1 
ATOM   2292  C  CE1 . TYR   A  1 336  ? 107.205 103.287 140.293 1.00 137.68 ? 336  TYR   A CE1 1 
ATOM   2293  C  CE2 . TYR   A  1 336  ? 105.585 103.578 142.007 1.00 137.68 ? 336  TYR   A CE2 1 
ATOM   2294  C  CZ  . TYR   A  1 336  ? 106.407 102.764 141.273 1.00 137.68 ? 336  TYR   A CZ  1 
ATOM   2295  O  OH  . TYR   A  1 336  ? 106.431 101.417 141.523 1.00 137.68 ? 336  TYR   A OH  1 
ATOM   2296  N  N   . SER   A  1 337  ? 104.063 105.827 138.092 1.00 143.89 ? 337  SER   A N   1 
ATOM   2297  C  CA  . SER   A  1 337  ? 102.930 104.930 137.953 1.00 143.89 ? 337  SER   A CA  1 
ATOM   2298  C  C   . SER   A  1 337  ? 103.054 103.779 138.937 1.00 143.89 ? 337  SER   A C   1 
ATOM   2299  O  O   . SER   A  1 337  ? 104.153 103.377 139.322 1.00 143.89 ? 337  SER   A O   1 
ATOM   2300  C  CB  . SER   A  1 337  ? 102.850 104.384 136.534 1.00 143.89 ? 337  SER   A CB  1 
ATOM   2301  O  OG  . SER   A  1 337  ? 103.733 103.289 136.380 1.00 143.89 ? 337  SER   A OG  1 
ATOM   2302  N  N   . ALA   A  1 338  ? 101.911 103.247 139.345 1.00 148.27 ? 338  ALA   A N   1 
ATOM   2303  C  CA  . ALA   A  1 338  ? 101.863 102.151 140.299 1.00 148.27 ? 338  ALA   A CA  1 
ATOM   2304  C  C   . ALA   A  1 338  ? 101.563 100.858 139.562 1.00 148.27 ? 338  ALA   A C   1 
ATOM   2305  O  O   . ALA   A  1 338  ? 100.644 100.804 138.741 1.00 148.27 ? 338  ALA   A O   1 
ATOM   2306  C  CB  . ALA   A  1 338  ? 100.805 102.405 141.372 1.00 148.27 ? 338  ALA   A CB  1 
ATOM   2307  N  N   . VAL   A  1 339  ? 102.342 99.824  139.848 1.00 158.50 ? 339  VAL   A N   1 
ATOM   2308  C  CA  . VAL   A  1 339  ? 102.155 98.513  139.246 1.00 158.50 ? 339  VAL   A CA  1 
ATOM   2309  C  C   . VAL   A  1 339  ? 101.384 97.650  140.229 1.00 158.50 ? 339  VAL   A C   1 
ATOM   2310  O  O   . VAL   A  1 339  ? 101.815 97.460  141.372 1.00 158.50 ? 339  VAL   A O   1 
ATOM   2311  C  CB  . VAL   A  1 339  ? 103.495 97.863  138.883 1.00 158.50 ? 339  VAL   A CB  1 
ATOM   2312  C  CG1 . VAL   A  1 339  ? 103.289 96.399  138.571 1.00 158.50 ? 339  VAL   A CG1 1 
ATOM   2313  C  CG2 . VAL   A  1 339  ? 104.119 98.576  137.703 1.00 158.50 ? 339  VAL   A CG2 1 
ATOM   2314  N  N   . SER   A  1 340  ? 100.247 97.126  139.789 1.00 163.75 ? 340  SER   A N   1 
ATOM   2315  C  CA  . SER   A  1 340  ? 99.468  96.246  140.644 1.00 163.75 ? 340  SER   A CA  1 
ATOM   2316  C  C   . SER   A  1 340  ? 100.253 94.981  140.953 1.00 163.75 ? 340  SER   A C   1 
ATOM   2317  O  O   . SER   A  1 340  ? 100.979 94.458  140.105 1.00 163.75 ? 340  SER   A O   1 
ATOM   2318  C  CB  . SER   A  1 340  ? 98.146  95.890  139.971 1.00 163.75 ? 340  SER   A CB  1 
ATOM   2319  O  OG  . SER   A  1 340  ? 97.562  94.756  140.583 1.00 163.75 ? 340  SER   A OG  1 
ATOM   2320  N  N   . GLY   A  1 341  ? 100.115 94.498  142.183 1.00 167.07 ? 341  GLY   A N   1 
ATOM   2321  C  CA  . GLY   A  1 341  ? 100.727 93.245  142.569 1.00 167.07 ? 341  GLY   A CA  1 
ATOM   2322  C  C   . GLY   A  1 341  ? 102.210 93.299  142.841 1.00 167.07 ? 341  GLY   A C   1 
ATOM   2323  O  O   . GLY   A  1 341  ? 102.823 92.245  143.035 1.00 167.07 ? 341  GLY   A O   1 
ATOM   2324  N  N   . ARG   A  1 342  ? 102.813 94.483  142.860 1.00 160.06 ? 342  ARG   A N   1 
ATOM   2325  C  CA  . ARG   A  1 342  ? 104.234 94.622  143.141 1.00 160.06 ? 342  ARG   A CA  1 
ATOM   2326  C  C   . ARG   A  1 342  ? 104.439 95.757  144.129 1.00 160.06 ? 342  ARG   A C   1 
ATOM   2327  O  O   . ARG   A  1 342  ? 103.957 96.871  143.908 1.00 160.06 ? 342  ARG   A O   1 
ATOM   2328  C  CB  . ARG   A  1 342  ? 105.024 94.885  141.865 1.00 160.06 ? 342  ARG   A CB  1 
ATOM   2329  C  CG  . ARG   A  1 342  ? 106.309 95.639  142.094 1.00 160.06 ? 342  ARG   A CG  1 
ATOM   2330  C  CD  . ARG   A  1 342  ? 107.107 95.707  140.820 1.00 160.06 ? 342  ARG   A CD  1 
ATOM   2331  N  NE  . ARG   A  1 342  ? 107.278 94.380  140.244 1.00 160.06 ? 342  ARG   A NE  1 
ATOM   2332  C  CZ  . ARG   A  1 342  ? 108.186 94.080  139.326 1.00 160.06 ? 342  ARG   A CZ  1 
ATOM   2333  N  NH1 . ARG   A  1 342  ? 109.009 95.017  138.878 1.00 160.06 ? 342  ARG   A NH1 1 
ATOM   2334  N  NH2 . ARG   A  1 342  ? 108.271 92.844  138.857 1.00 160.06 ? 342  ARG   A NH2 1 
ATOM   2335  N  N   . LYS   A  1 343  ? 105.156 95.476  145.209 1.00 147.60 ? 343  LYS   A N   1 
ATOM   2336  C  CA  . LYS   A  1 343  ? 105.374 96.480  146.232 1.00 147.60 ? 343  LYS   A CA  1 
ATOM   2337  C  C   . LYS   A  1 343  ? 106.504 97.416  145.828 1.00 147.60 ? 343  LYS   A C   1 
ATOM   2338  O  O   . LYS   A  1 343  ? 107.257 97.160  144.888 1.00 147.60 ? 343  LYS   A O   1 
ATOM   2339  C  CB  . LYS   A  1 343  ? 105.691 95.817  147.565 1.00 147.60 ? 343  LYS   A CB  1 
ATOM   2340  C  CG  . LYS   A  1 343  ? 104.625 94.859  148.033 1.00 147.60 ? 343  LYS   A CG  1 
ATOM   2341  C  CD  . LYS   A  1 343  ? 105.065 94.136  149.286 1.00 147.60 ? 343  LYS   A CD  1 
ATOM   2342  C  CE  . LYS   A  1 343  ? 106.348 93.376  149.036 1.00 147.60 ? 343  LYS   A CE  1 
ATOM   2343  N  NZ  . LYS   A  1 343  ? 106.255 92.573  147.790 1.00 147.60 ? 343  LYS   A NZ  1 
ATOM   2344  N  N   . HIS   A  1 344  ? 106.616 98.518  146.559 1.00 134.69 ? 344  HIS   A N   1 
ATOM   2345  C  CA  . HIS   A  1 344  ? 107.691 99.469  146.333 1.00 134.69 ? 344  HIS   A CA  1 
ATOM   2346  C  C   . HIS   A  1 344  ? 107.894 100.275 147.601 1.00 134.69 ? 344  HIS   A C   1 
ATOM   2347  O  O   . HIS   A  1 344  ? 106.996 100.381 148.436 1.00 134.69 ? 344  HIS   A O   1 
ATOM   2348  C  CB  . HIS   A  1 344  ? 107.380 100.391 145.161 1.00 134.69 ? 344  HIS   A CB  1 
ATOM   2349  C  CG  . HIS   A  1 344  ? 106.419 101.481 145.500 1.00 134.69 ? 344  HIS   A CG  1 
ATOM   2350  N  ND1 . HIS   A  1 344  ? 106.827 102.733 145.901 1.00 134.69 ? 344  HIS   A ND1 1 
ATOM   2351  C  CD2 . HIS   A  1 344  ? 105.067 101.503 145.511 1.00 134.69 ? 344  HIS   A CD2 1 
ATOM   2352  C  CE1 . HIS   A  1 344  ? 105.767 103.483 146.136 1.00 134.69 ? 344  HIS   A CE1 1 
ATOM   2353  N  NE2 . HIS   A  1 344  ? 104.687 102.760 145.908 1.00 134.69 ? 344  HIS   A NE2 1 
ATOM   2354  N  N   . ILE   A  1 345  ? 109.086 100.852 147.731 1.00 120.52 ? 345  ILE   A N   1 
ATOM   2355  C  CA  . ILE   A  1 345  ? 109.443 101.663 148.883 1.00 120.52 ? 345  ILE   A CA  1 
ATOM   2356  C  C   . ILE   A  1 345  ? 109.935 103.013 148.387 1.00 120.52 ? 345  ILE   A C   1 
ATOM   2357  O  O   . ILE   A  1 345  ? 110.163 103.217 147.197 1.00 120.52 ? 345  ILE   A O   1 
ATOM   2358  C  CB  . ILE   A  1 345  ? 110.511 100.996 149.759 1.00 120.52 ? 345  ILE   A CB  1 
ATOM   2359  C  CG1 . ILE   A  1 345  ? 111.885 101.213 149.156 1.00 120.52 ? 345  ILE   A CG1 1 
ATOM   2360  C  CG2 . ILE   A  1 345  ? 110.263 99.524  149.851 1.00 120.52 ? 345  ILE   A CG2 1 
ATOM   2361  C  CD1 . ILE   A  1 345  ? 112.979 100.660 149.999 1.00 120.52 ? 345  ILE   A CD1 1 
ATOM   2362  N  N   . VAL   A  1 346  ? 110.093 103.943 149.319 1.00 116.25 ? 346  VAL   A N   1 
ATOM   2363  C  CA  . VAL   A  1 346  ? 110.559 105.286 149.014 1.00 116.25 ? 346  VAL   A CA  1 
ATOM   2364  C  C   . VAL   A  1 346  ? 111.645 105.662 150.008 1.00 116.25 ? 346  VAL   A C   1 
ATOM   2365  O  O   . VAL   A  1 346  ? 111.560 105.323 151.191 1.00 116.25 ? 346  VAL   A O   1 
ATOM   2366  C  CB  . VAL   A  1 346  ? 109.403 106.302 149.036 1.00 116.25 ? 346  VAL   A CB  1 
ATOM   2367  C  CG1 . VAL   A  1 346  ? 108.832 106.415 150.413 1.00 116.25 ? 346  VAL   A CG1 1 
ATOM   2368  C  CG2 . VAL   A  1 346  ? 109.887 107.647 148.592 1.00 116.25 ? 346  VAL   A CG2 1 
ATOM   2369  N  N   . VAL   A  1 347  ? 112.678 106.339 149.525 1.00 120.10 ? 347  VAL   A N   1 
ATOM   2370  C  CA  . VAL   A  1 347  ? 113.841 106.680 150.330 1.00 120.10 ? 347  VAL   A CA  1 
ATOM   2371  C  C   . VAL   A  1 347  ? 114.084 108.174 150.238 1.00 120.10 ? 347  VAL   A C   1 
ATOM   2372  O  O   . VAL   A  1 347  ? 114.019 108.753 149.151 1.00 120.10 ? 347  VAL   A O   1 
ATOM   2373  C  CB  . VAL   A  1 347  ? 115.085 105.907 149.867 1.00 120.10 ? 347  VAL   A CB  1 
ATOM   2374  C  CG1 . VAL   A  1 347  ? 116.306 106.403 150.589 1.00 120.10 ? 347  VAL   A CG1 1 
ATOM   2375  C  CG2 . VAL   A  1 347  ? 114.888 104.438 150.103 1.00 120.10 ? 347  VAL   A CG2 1 
ATOM   2376  N  N   . CYS   A  1 348  ? 114.373 108.798 151.373 1.00 134.00 ? 348  CYS   A N   1 
ATOM   2377  C  CA  . CYS   A  1 348  ? 114.610 110.230 151.392 1.00 134.00 ? 348  CYS   A CA  1 
ATOM   2378  C  C   . CYS   A  1 348  ? 115.592 110.558 152.498 1.00 134.00 ? 348  CYS   A C   1 
ATOM   2379  O  O   . CYS   A  1 348  ? 115.762 109.794 153.448 1.00 134.00 ? 348  CYS   A O   1 
ATOM   2380  C  CB  . CYS   A  1 348  ? 113.313 111.000 151.605 1.00 134.00 ? 348  CYS   A CB  1 
ATOM   2381  S  SG  . CYS   A  1 348  ? 112.371 110.415 153.013 1.00 134.00 ? 348  CYS   A SG  1 
ATOM   2382  N  N   . GLY   A  1 349  ? 116.232 111.713 152.373 1.00 136.20 ? 349  GLY   A N   1 
ATOM   2383  C  CA  . GLY   A  1 349  ? 117.181 112.137 153.378 1.00 136.20 ? 349  GLY   A CA  1 
ATOM   2384  C  C   . GLY   A  1 349  ? 118.467 112.676 152.795 1.00 136.20 ? 349  GLY   A C   1 
ATOM   2385  O  O   . GLY   A  1 349  ? 118.443 113.439 151.829 1.00 136.20 ? 349  GLY   A O   1 
ATOM   2386  N  N   . HIS   A  1 350  ? 119.597 112.293 153.376 1.00 140.19 ? 350  HIS   A N   1 
ATOM   2387  C  CA  . HIS   A  1 350  ? 120.903 112.723 152.897 1.00 140.19 ? 350  HIS   A CA  1 
ATOM   2388  C  C   . HIS   A  1 350  ? 121.379 111.728 151.848 1.00 140.19 ? 350  HIS   A C   1 
ATOM   2389  O  O   . HIS   A  1 350  ? 121.762 110.604 152.180 1.00 140.19 ? 350  HIS   A O   1 
ATOM   2390  C  CB  . HIS   A  1 350  ? 121.889 112.820 154.053 1.00 140.19 ? 350  HIS   A CB  1 
ATOM   2391  C  CG  . HIS   A  1 350  ? 123.320 112.852 153.626 1.00 140.19 ? 350  HIS   A CG  1 
ATOM   2392  N  ND1 . HIS   A  1 350  ? 123.929 113.991 153.148 1.00 140.19 ? 350  HIS   A ND1 1 
ATOM   2393  C  CD2 . HIS   A  1 350  ? 124.266 111.884 153.610 1.00 140.19 ? 350  HIS   A CD2 1 
ATOM   2394  C  CE1 . HIS   A  1 350  ? 125.188 113.723 152.855 1.00 140.19 ? 350  HIS   A CE1 1 
ATOM   2395  N  NE2 . HIS   A  1 350  ? 125.418 112.452 153.126 1.00 140.19 ? 350  HIS   A NE2 1 
ATOM   2396  N  N   . ILE   A  1 351  ? 121.361 112.140 150.586 1.00 134.26 ? 351  ILE   A N   1 
ATOM   2397  C  CA  . ILE   A  1 351  ? 121.650 111.260 149.463 1.00 134.26 ? 351  ILE   A CA  1 
ATOM   2398  C  C   . ILE   A  1 351  ? 122.940 111.710 148.799 1.00 134.26 ? 351  ILE   A C   1 
ATOM   2399  O  O   . ILE   A  1 351  ? 123.080 112.879 148.425 1.00 134.26 ? 351  ILE   A O   1 
ATOM   2400  C  CB  . ILE   A  1 351  ? 120.498 111.251 148.450 1.00 134.26 ? 351  ILE   A CB  1 
ATOM   2401  C  CG1 . ILE   A  1 351  ? 119.376 110.355 148.942 1.00 134.26 ? 351  ILE   A CG1 1 
ATOM   2402  C  CG2 . ILE   A  1 351  ? 120.984 110.772 147.111 1.00 134.26 ? 351  ILE   A CG2 1 
ATOM   2403  C  CD1 . ILE   A  1 351  ? 118.279 110.203 147.946 1.00 134.26 ? 351  ILE   A CD1 1 
ATOM   2404  N  N   . THR   A  1 352  ? 123.873 110.780 148.642 1.00 139.97 ? 352  THR   A N   1 
ATOM   2405  C  CA  . THR   A  1 352  ? 125.112 111.049 147.938 1.00 139.97 ? 352  THR   A CA  1 
ATOM   2406  C  C   . THR   A  1 352  ? 125.651 109.739 147.394 1.00 139.97 ? 352  THR   A C   1 
ATOM   2407  O  O   . THR   A  1 352  ? 125.105 108.664 147.654 1.00 139.97 ? 352  THR   A O   1 
ATOM   2408  C  CB  . THR   A  1 352  ? 126.144 111.711 148.837 1.00 139.97 ? 352  THR   A CB  1 
ATOM   2409  O  OG1 . THR   A  1 352  ? 127.369 111.850 148.114 1.00 139.97 ? 352  THR   A OG1 1 
ATOM   2410  C  CG2 . THR   A  1 352  ? 126.385 110.855 150.056 1.00 139.97 ? 352  THR   A CG2 1 
ATOM   2411  N  N   . LEU   A  1 353  ? 126.742 109.842 146.636 1.00 141.54 ? 353  LEU   A N   1 
ATOM   2412  C  CA  . LEU   A  1 353  ? 127.224 108.698 145.872 1.00 141.54 ? 353  LEU   A CA  1 
ATOM   2413  C  C   . LEU   A  1 353  ? 127.588 107.531 146.778 1.00 141.54 ? 353  LEU   A C   1 
ATOM   2414  O  O   . LEU   A  1 353  ? 127.188 106.390 146.525 1.00 141.54 ? 353  LEU   A O   1 
ATOM   2415  C  CB  . LEU   A  1 353  ? 128.422 109.109 145.025 1.00 141.54 ? 353  LEU   A CB  1 
ATOM   2416  C  CG  . LEU   A  1 353  ? 129.140 107.956 144.334 1.00 141.54 ? 353  LEU   A CG  1 
ATOM   2417  C  CD1 . LEU   A  1 353  ? 128.177 107.192 143.460 1.00 141.54 ? 353  LEU   A CD1 1 
ATOM   2418  C  CD2 . LEU   A  1 353  ? 130.291 108.485 143.514 1.00 141.54 ? 353  LEU   A CD2 1 
ATOM   2419  N  N   . GLU   A  1 354  ? 128.343 107.795 147.842 1.00 146.16 ? 354  GLU   A N   1 
ATOM   2420  C  CA  . GLU   A  1 354  ? 128.809 106.711 148.698 1.00 146.16 ? 354  GLU   A CA  1 
ATOM   2421  C  C   . GLU   A  1 354  ? 127.642 106.015 149.379 1.00 146.16 ? 354  GLU   A C   1 
ATOM   2422  O  O   . GLU   A  1 354  ? 127.547 104.780 149.377 1.00 146.16 ? 354  GLU   A O   1 
ATOM   2423  C  CB  . GLU   A  1 354  ? 129.785 107.249 149.740 1.00 146.16 ? 354  GLU   A CB  1 
ATOM   2424  C  CG  . GLU   A  1 354  ? 130.917 108.069 149.162 1.00 146.16 ? 354  GLU   A CG  1 
ATOM   2425  C  CD  . GLU   A  1 354  ? 130.511 109.502 148.890 1.00 146.16 ? 354  GLU   A CD  1 
ATOM   2426  O  OE1 . GLU   A  1 354  ? 129.330 109.835 149.118 1.00 146.16 ? 354  GLU   A OE1 1 
ATOM   2427  O  OE2 . GLU   A  1 354  ? 131.368 110.293 148.444 1.00 146.16 ? 354  GLU   A OE2 1 
ATOM   2428  N  N   . SER   A  1 355  ? 126.744 106.798 149.971 1.00 139.81 ? 355  SER   A N   1 
ATOM   2429  C  CA  . SER   A  1 355  ? 125.612 106.214 150.672 1.00 139.81 ? 355  SER   A CA  1 
ATOM   2430  C  C   . SER   A  1 355  ? 124.739 105.411 149.724 1.00 139.81 ? 355  SER   A C   1 
ATOM   2431  O  O   . SER   A  1 355  ? 124.339 104.285 150.041 1.00 139.81 ? 355  SER   A O   1 
ATOM   2432  C  CB  . SER   A  1 355  ? 124.799 107.313 151.342 1.00 139.81 ? 355  SER   A CB  1 
ATOM   2433  O  OG  . SER   A  1 355  ? 124.000 107.974 150.384 1.00 139.81 ? 355  SER   A OG  1 
ATOM   2434  N  N   . VAL   A  1 356  ? 124.447 105.964 148.549 1.00 137.04 ? 356  VAL   A N   1 
ATOM   2435  C  CA  . VAL   A  1 356  ? 123.594 105.260 147.602 1.00 137.04 ? 356  VAL   A CA  1 
ATOM   2436  C  C   . VAL   A  1 356  ? 124.253 103.971 147.142 1.00 137.04 ? 356  VAL   A C   1 
ATOM   2437  O  O   . VAL   A  1 356  ? 123.605 102.922 147.058 1.00 137.04 ? 356  VAL   A O   1 
ATOM   2438  C  CB  . VAL   A  1 356  ? 123.251 106.170 146.415 1.00 137.04 ? 356  VAL   A CB  1 
ATOM   2439  C  CG1 . VAL   A  1 356  ? 122.715 105.346 145.275 1.00 137.04 ? 356  VAL   A CG1 1 
ATOM   2440  C  CG2 . VAL   A  1 356  ? 122.243 107.198 146.837 1.00 137.04 ? 356  VAL   A CG2 1 
ATOM   2441  N  N   . SER   A  1 357  ? 125.546 104.026 146.825 1.00 143.31 ? 357  SER   A N   1 
ATOM   2442  C  CA  . SER   A  1 357  ? 126.228 102.837 146.337 1.00 143.31 ? 357  SER   A CA  1 
ATOM   2443  C  C   . SER   A  1 357  ? 126.228 101.743 147.389 1.00 143.31 ? 357  SER   A C   1 
ATOM   2444  O  O   . SER   A  1 357  ? 125.918 100.585 147.092 1.00 143.31 ? 357  SER   A O   1 
ATOM   2445  C  CB  . SER   A  1 357  ? 127.652 103.184 145.929 1.00 143.31 ? 357  SER   A CB  1 
ATOM   2446  O  OG  . SER   A  1 357  ? 128.285 103.899 146.968 1.00 143.31 ? 357  SER   A OG  1 
ATOM   2447  N  N   . ASN   A  1 358  ? 126.564 102.091 148.632 1.00 144.53 ? 358  ASN   A N   1 
ATOM   2448  C  CA  . ASN   A  1 358  ? 126.555 101.089 149.691 1.00 144.53 ? 358  ASN   A CA  1 
ATOM   2449  C  C   . ASN   A  1 358  ? 125.163 100.514 149.879 1.00 144.53 ? 358  ASN   A C   1 
ATOM   2450  O  O   . ASN   A  1 358  ? 124.986 99.291  149.966 1.00 144.53 ? 358  ASN   A O   1 
ATOM   2451  C  CB  . ASN   A  1 358  ? 127.051 101.699 150.996 1.00 144.53 ? 358  ASN   A CB  1 
ATOM   2452  C  CG  . ASN   A  1 358  ? 128.468 102.175 150.900 1.00 144.53 ? 358  ASN   A CG  1 
ATOM   2453  O  OD1 . ASN   A  1 358  ? 129.090 102.083 149.845 1.00 144.53 ? 358  ASN   A OD1 1 
ATOM   2454  N  ND2 . ASN   A  1 358  ? 128.994 102.691 152.000 1.00 144.53 ? 358  ASN   A ND2 1 
ATOM   2455  N  N   . PHE   A  1 359  ? 124.155 101.383 149.923 1.00 139.88 ? 359  PHE   A N   1 
ATOM   2456  C  CA  . PHE   A  1 359  ? 122.803 100.919 150.176 1.00 139.88 ? 359  PHE   A CA  1 
ATOM   2457  C  C   . PHE   A  1 359  ? 122.347 99.958  149.094 1.00 139.88 ? 359  PHE   A C   1 
ATOM   2458  O  O   . PHE   A  1 359  ? 121.828 98.880  149.389 1.00 139.88 ? 359  PHE   A O   1 
ATOM   2459  C  CB  . PHE   A  1 359  ? 121.856 102.106 150.275 1.00 139.88 ? 359  PHE   A CB  1 
ATOM   2460  C  CG  . PHE   A  1 359  ? 120.438 101.715 150.471 1.00 139.88 ? 359  PHE   A CG  1 
ATOM   2461  C  CD1 . PHE   A  1 359  ? 120.060 100.996 151.578 1.00 139.88 ? 359  PHE   A CD1 1 
ATOM   2462  C  CD2 . PHE   A  1 359  ? 119.483 102.058 149.549 1.00 139.88 ? 359  PHE   A CD2 1 
ATOM   2463  C  CE1 . PHE   A  1 359  ? 118.755 100.626 151.760 1.00 139.88 ? 359  PHE   A CE1 1 
ATOM   2464  C  CE2 . PHE   A  1 359  ? 118.178 101.691 149.730 1.00 139.88 ? 359  PHE   A CE2 1 
ATOM   2465  C  CZ  . PHE   A  1 359  ? 117.814 100.974 150.837 1.00 139.88 ? 359  PHE   A CZ  1 
ATOM   2466  N  N   . LEU   A  1 360  ? 122.562 100.316 147.832 1.00 140.69 ? 360  LEU   A N   1 
ATOM   2467  C  CA  . LEU   A  1 360  ? 122.136 99.444  146.746 1.00 140.69 ? 360  LEU   A CA  1 
ATOM   2468  C  C   . LEU   A  1 360  ? 122.909 98.137  146.761 1.00 140.69 ? 360  LEU   A C   1 
ATOM   2469  O  O   . LEU   A  1 360  ? 122.319 97.052  146.683 1.00 140.69 ? 360  LEU   A O   1 
ATOM   2470  C  CB  . LEU   A  1 360  ? 122.318 100.151 145.411 1.00 140.69 ? 360  LEU   A CB  1 
ATOM   2471  C  CG  . LEU   A  1 360  ? 121.193 101.106 145.059 1.00 140.69 ? 360  LEU   A CG  1 
ATOM   2472  C  CD1 . LEU   A  1 360  ? 121.613 101.991 143.917 1.00 140.69 ? 360  LEU   A CD1 1 
ATOM   2473  C  CD2 . LEU   A  1 360  ? 119.974 100.307 144.694 1.00 140.69 ? 360  LEU   A CD2 1 
ATOM   2474  N  N   . LYS   A  1 361  ? 124.236 98.225  146.874 1.00 150.33 ? 361  LYS   A N   1 
ATOM   2475  C  CA  . LYS   A  1 361  ? 125.069 97.034  146.842 1.00 150.33 ? 361  LYS   A CA  1 
ATOM   2476  C  C   . LYS   A  1 361  ? 124.647 96.047  147.911 1.00 150.33 ? 361  LYS   A C   1 
ATOM   2477  O  O   . LYS   A  1 361  ? 124.661 94.832  147.688 1.00 150.33 ? 361  LYS   A O   1 
ATOM   2478  C  CB  . LYS   A  1 361  ? 126.529 97.425  147.032 1.00 150.33 ? 361  LYS   A CB  1 
ATOM   2479  C  CG  . LYS   A  1 361  ? 127.506 96.291  146.857 1.00 150.33 ? 361  LYS   A CG  1 
ATOM   2480  C  CD  . LYS   A  1 361  ? 128.799 96.592  147.588 1.00 150.33 ? 361  LYS   A CD  1 
ATOM   2481  C  CE  . LYS   A  1 361  ? 129.331 97.961  147.212 1.00 150.33 ? 361  LYS   A CE  1 
ATOM   2482  N  NZ  . LYS   A  1 361  ? 129.774 98.016  145.796 1.00 150.33 ? 361  LYS   A NZ  1 
ATOM   2483  N  N   . ASP   A  1 362  ? 124.267 96.546  149.081 1.00 152.62 ? 362  ASP   A N   1 
ATOM   2484  C  CA  . ASP   A  1 362  ? 123.814 95.631  150.115 1.00 152.62 ? 362  ASP   A CA  1 
ATOM   2485  C  C   . ASP   A  1 362  ? 122.388 95.161  149.876 1.00 152.62 ? 362  ASP   A C   1 
ATOM   2486  O  O   . ASP   A  1 362  ? 122.049 94.017  150.191 1.00 152.62 ? 362  ASP   A O   1 
ATOM   2487  C  CB  . ASP   A  1 362  ? 123.923 96.292  151.480 1.00 152.62 ? 362  ASP   A CB  1 
ATOM   2488  C  CG  . ASP   A  1 362  ? 123.597 95.344  152.596 1.00 152.62 ? 362  ASP   A CG  1 
ATOM   2489  O  OD1 . ASP   A  1 362  ? 124.434 94.467  152.896 1.00 152.62 ? 362  ASP   A OD1 1 
ATOM   2490  O  OD2 . ASP   A  1 362  ? 122.497 95.464  153.166 1.00 152.62 ? 362  ASP   A OD2 1 
ATOM   2491  N  N   . PHE   A  1 363  ? 121.534 96.027  149.340 1.00 143.84 ? 363  PHE   A N   1 
ATOM   2492  C  CA  . PHE   A  1 363  ? 120.107 95.740  149.336 1.00 143.84 ? 363  PHE   A CA  1 
ATOM   2493  C  C   . PHE   A  1 363  ? 119.756 94.728  148.255 1.00 143.84 ? 363  PHE   A C   1 
ATOM   2494  O  O   . PHE   A  1 363  ? 118.911 93.853  148.464 1.00 143.84 ? 363  PHE   A O   1 
ATOM   2495  C  CB  . PHE   A  1 363  ? 119.332 97.041  149.151 1.00 143.84 ? 363  PHE   A CB  1 
ATOM   2496  C  CG  . PHE   A  1 363  ? 117.850 96.881  149.192 1.00 143.84 ? 363  PHE   A CG  1 
ATOM   2497  C  CD1 . PHE   A  1 363  ? 117.210 96.693  150.395 1.00 143.84 ? 363  PHE   A CD1 1 
ATOM   2498  C  CD2 . PHE   A  1 363  ? 117.094 96.944  148.048 1.00 143.84 ? 363  PHE   A CD2 1 
ATOM   2499  C  CE1 . PHE   A  1 363  ? 115.849 96.558  150.455 1.00 143.84 ? 363  PHE   A CE1 1 
ATOM   2500  C  CE2 . PHE   A  1 363  ? 115.730 96.806  148.105 1.00 143.84 ? 363  PHE   A CE2 1 
ATOM   2501  C  CZ  . PHE   A  1 363  ? 115.109 96.612  149.310 1.00 143.84 ? 363  PHE   A CZ  1 
ATOM   2502  N  N   . LEU   A  1 364  ? 120.390 94.835  147.088 1.00 143.75 ? 364  LEU   A N   1 
ATOM   2503  C  CA  . LEU   A  1 364  ? 120.086 93.959  145.964 1.00 143.75 ? 364  LEU   A CA  1 
ATOM   2504  C  C   . LEU   A  1 364  ? 121.023 92.765  145.866 1.00 143.75 ? 364  LEU   A C   1 
ATOM   2505  O  O   . LEU   A  1 364  ? 121.146 92.175  144.789 1.00 143.75 ? 364  LEU   A O   1 
ATOM   2506  C  CB  . LEU   A  1 364  ? 120.122 94.743  144.657 1.00 143.75 ? 364  LEU   A CB  1 
ATOM   2507  C  CG  . LEU   A  1 364  ? 119.218 95.962  144.633 1.00 143.75 ? 364  LEU   A CG  1 
ATOM   2508  C  CD1 . LEU   A  1 364  ? 119.231 96.585  143.266 1.00 143.75 ? 364  LEU   A CD1 1 
ATOM   2509  C  CD2 . LEU   A  1 364  ? 117.826 95.522  144.989 1.00 143.75 ? 364  LEU   A CD2 1 
ATOM   2510  N  N   . HIS   A  1 365  ? 121.684 92.392  146.954 1.00 153.16 ? 365  HIS   A N   1 
ATOM   2511  C  CA  . HIS   A  1 365  ? 122.632 91.293  146.882 1.00 153.16 ? 365  HIS   A CA  1 
ATOM   2512  C  C   . HIS   A  1 365  ? 121.918 89.979  146.605 1.00 153.16 ? 365  HIS   A C   1 
ATOM   2513  O  O   . HIS   A  1 365  ? 120.745 89.800  146.934 1.00 153.16 ? 365  HIS   A O   1 
ATOM   2514  C  CB  . HIS   A  1 365  ? 123.431 91.175  148.170 1.00 153.16 ? 365  HIS   A CB  1 
ATOM   2515  C  CG  . HIS   A  1 365  ? 124.657 90.339  148.027 1.00 153.16 ? 365  HIS   A CG  1 
ATOM   2516  N  ND1 . HIS   A  1 365  ? 124.643 88.970  148.169 1.00 153.16 ? 365  HIS   A ND1 1 
ATOM   2517  C  CD2 . HIS   A  1 365  ? 125.934 90.675  147.734 1.00 153.16 ? 365  HIS   A CD2 1 
ATOM   2518  C  CE1 . HIS   A  1 365  ? 125.861 88.498  147.978 1.00 153.16 ? 365  HIS   A CE1 1 
ATOM   2519  N  NE2 . HIS   A  1 365  ? 126.664 89.513  147.714 1.00 153.16 ? 365  HIS   A NE2 1 
ATOM   2520  N  N   . LYS   A  1 366  ? 122.643 89.052  145.986 1.00 157.48 ? 366  LYS   A N   1 
ATOM   2521  C  CA  . LYS   A  1 366  ? 122.016 87.831  145.506 1.00 157.48 ? 366  LYS   A CA  1 
ATOM   2522  C  C   . LYS   A  1 366  ? 121.887 86.750  146.568 1.00 157.48 ? 366  LYS   A C   1 
ATOM   2523  O  O   . LYS   A  1 366  ? 121.112 85.811  146.369 1.00 157.48 ? 366  LYS   A O   1 
ATOM   2524  C  CB  . LYS   A  1 366  ? 122.792 87.280  144.315 1.00 157.48 ? 366  LYS   A CB  1 
ATOM   2525  C  CG  . LYS   A  1 366  ? 124.288 87.351  144.477 1.00 157.48 ? 366  LYS   A CG  1 
ATOM   2526  C  CD  . LYS   A  1 366  ? 124.975 86.956  143.189 1.00 157.48 ? 366  LYS   A CD  1 
ATOM   2527  C  CE  . LYS   A  1 366  ? 124.674 85.509  142.849 1.00 157.48 ? 366  LYS   A CE  1 
ATOM   2528  N  NZ  . LYS   A  1 366  ? 125.124 84.587  143.924 1.00 157.48 ? 366  LYS   A NZ  1 
ATOM   2529  N  N   . ASP   A  1 367  ? 122.615 86.842  147.684 1.00 163.20 ? 367  ASP   A N   1 
ATOM   2530  C  CA  . ASP   A  1 367  ? 122.426 85.841  148.729 1.00 163.20 ? 367  ASP   A CA  1 
ATOM   2531  C  C   . ASP   A  1 367  ? 121.007 85.865  149.274 1.00 163.20 ? 367  ASP   A C   1 
ATOM   2532  O  O   . ASP   A  1 367  ? 120.532 84.857  149.806 1.00 163.20 ? 367  ASP   A O   1 
ATOM   2533  C  CB  . ASP   A  1 367  ? 123.423 86.028  149.872 1.00 163.20 ? 367  ASP   A CB  1 
ATOM   2534  C  CG  . ASP   A  1 367  ? 124.842 85.699  149.471 1.00 163.20 ? 367  ASP   A CG  1 
ATOM   2535  O  OD1 . ASP   A  1 367  ? 125.017 84.849  148.577 1.00 163.20 ? 367  ASP   A OD1 1 
ATOM   2536  O  OD2 . ASP   A  1 367  ? 125.782 86.245  150.084 1.00 163.20 ? 367  ASP   A OD2 1 
ATOM   2537  N  N   . ARG   A  1 368  ? 120.320 86.995  149.159 1.00 163.39 ? 368  ARG   A N   1 
ATOM   2538  C  CA  . ARG   A  1 368  ? 118.923 87.031  149.544 1.00 163.39 ? 368  ARG   A CA  1 
ATOM   2539  C  C   . ARG   A  1 368  ? 118.097 86.173  148.602 1.00 163.39 ? 368  ARG   A C   1 
ATOM   2540  O  O   . ARG   A  1 368  ? 118.499 85.869  147.477 1.00 163.39 ? 368  ARG   A O   1 
ATOM   2541  C  CB  . ARG   A  1 368  ? 118.375 88.455  149.515 1.00 163.39 ? 368  ARG   A CB  1 
ATOM   2542  C  CG  . ARG   A  1 368  ? 119.080 89.434  150.408 1.00 163.39 ? 368  ARG   A CG  1 
ATOM   2543  C  CD  . ARG   A  1 368  ? 118.248 90.686  150.544 1.00 163.39 ? 368  ARG   A CD  1 
ATOM   2544  N  NE  . ARG   A  1 368  ? 118.916 91.710  151.332 1.00 163.39 ? 368  ARG   A NE  1 
ATOM   2545  C  CZ  . ARG   A  1 368  ? 118.994 91.693  152.655 1.00 163.39 ? 368  ARG   A CZ  1 
ATOM   2546  N  NH1 . ARG   A  1 368  ? 119.621 92.667  153.295 1.00 163.39 ? 368  ARG   A NH1 1 
ATOM   2547  N  NH2 . ARG   A  1 368  ? 118.446 90.701  153.340 1.00 163.39 ? 368  ARG   A NH2 1 
ATOM   2548  N  N   . ASP   A  1 369  ? 116.923 85.784  149.077 1.00 188.88 ? 369  ASP   A N   1 
ATOM   2549  C  CA  . ASP   A  1 369  ? 115.933 85.204  148.189 1.00 188.88 ? 369  ASP   A CA  1 
ATOM   2550  C  C   . ASP   A  1 369  ? 115.534 86.239  147.144 1.00 188.88 ? 369  ASP   A C   1 
ATOM   2551  O  O   . ASP   A  1 369  ? 115.687 87.444  147.352 1.00 188.88 ? 369  ASP   A O   1 
ATOM   2552  C  CB  . ASP   A  1 369  ? 114.721 84.743  148.993 1.00 188.88 ? 369  ASP   A CB  1 
ATOM   2553  C  CG  . ASP   A  1 369  ? 113.593 84.264  148.119 1.00 188.88 ? 369  ASP   A CG  1 
ATOM   2554  O  OD1 . ASP   A  1 369  ? 113.693 83.142  147.583 1.00 188.88 ? 369  ASP   A OD1 1 
ATOM   2555  O  OD2 . ASP   A  1 369  ? 112.606 85.012  147.968 1.00 188.88 ? 369  ASP   A OD2 1 
ATOM   2556  N  N   . ASP   A  1 370  ? 115.045 85.763  146.001 1.00 193.88 ? 370  ASP   A N   1 
ATOM   2557  C  CA  . ASP   A  1 370  ? 114.680 86.670  144.920 1.00 193.88 ? 370  ASP   A CA  1 
ATOM   2558  C  C   . ASP   A  1 370  ? 113.659 87.692  145.404 1.00 193.88 ? 370  ASP   A C   1 
ATOM   2559  O  O   . ASP   A  1 370  ? 112.705 87.354  146.110 1.00 193.88 ? 370  ASP   A O   1 
ATOM   2560  C  CB  . ASP   A  1 370  ? 114.126 85.888  143.731 1.00 193.88 ? 370  ASP   A CB  1 
ATOM   2561  C  CG  . ASP   A  1 370  ? 112.859 85.139  144.068 1.00 193.88 ? 370  ASP   A CG  1 
ATOM   2562  O  OD1 . ASP   A  1 370  ? 112.742 84.654  145.210 1.00 193.88 ? 370  ASP   A OD1 1 
ATOM   2563  O  OD2 . ASP   A  1 370  ? 111.976 85.041  143.192 1.00 193.88 ? 370  ASP   A OD2 1 
ATOM   2564  N  N   . VAL   A  1 371  ? 113.874 88.947  145.032 1.00 180.88 ? 371  VAL   A N   1 
ATOM   2565  C  CA  . VAL   A  1 371  ? 113.072 90.056  145.527 1.00 180.88 ? 371  VAL   A CA  1 
ATOM   2566  C  C   . VAL   A  1 371  ? 112.437 90.780  144.353 1.00 180.88 ? 371  VAL   A C   1 
ATOM   2567  O  O   . VAL   A  1 371  ? 112.932 90.738  143.223 1.00 180.88 ? 371  VAL   A O   1 
ATOM   2568  C  CB  . VAL   A  1 371  ? 113.914 91.031  146.371 1.00 180.88 ? 371  VAL   A CB  1 
ATOM   2569  C  CG1 . VAL   A  1 371  ? 114.416 90.341  147.617 1.00 180.88 ? 371  VAL   A CG1 1 
ATOM   2570  C  CG2 . VAL   A  1 371  ? 115.076 91.555  145.554 1.00 180.88 ? 371  VAL   A CG2 1 
ATOM   2571  N  N   . ASN   A  1 372  ? 111.328 91.453  144.634 1.00 169.46 ? 372  ASN   A N   1 
ATOM   2572  C  CA  . ASN   A  1 372  ? 110.574 92.152  143.614 1.00 169.46 ? 372  ASN   A CA  1 
ATOM   2573  C  C   . ASN   A  1 372  ? 110.428 93.638  143.881 1.00 169.46 ? 372  ASN   A C   1 
ATOM   2574  O  O   . ASN   A  1 372  ? 109.994 94.365  142.983 1.00 169.46 ? 372  ASN   A O   1 
ATOM   2575  C  CB  . ASN   A  1 372  ? 109.173 91.543  143.483 1.00 169.46 ? 372  ASN   A CB  1 
ATOM   2576  C  CG  . ASN   A  1 372  ? 109.206 90.126  142.980 1.00 169.46 ? 372  ASN   A CG  1 
ATOM   2577  O  OD1 . ASN   A  1 372  ? 110.274 89.567  142.742 1.00 169.46 ? 372  ASN   A OD1 1 
ATOM   2578  N  ND2 . ASN   A  1 372  ? 108.035 89.526  142.826 1.00 169.46 ? 372  ASN   A ND2 1 
ATOM   2579  N  N   . VAL   A  1 373  ? 110.778 94.110  145.077 1.00 154.91 ? 373  VAL   A N   1 
ATOM   2580  C  CA  . VAL   A  1 373  ? 110.480 95.482  145.447 1.00 154.91 ? 373  VAL   A CA  1 
ATOM   2581  C  C   . VAL   A  1 373  ? 111.218 96.451  144.537 1.00 154.91 ? 373  VAL   A C   1 
ATOM   2582  O  O   . VAL   A  1 373  ? 112.265 96.134  143.964 1.00 154.91 ? 373  VAL   A O   1 
ATOM   2583  C  CB  . VAL   A  1 373  ? 110.843 95.722  146.919 1.00 154.91 ? 373  VAL   A CB  1 
ATOM   2584  C  CG1 . VAL   A  1 373  ? 110.133 94.718  147.787 1.00 154.91 ? 373  VAL   A CG1 1 
ATOM   2585  C  CG2 . VAL   A  1 373  ? 112.329 95.601  147.100 1.00 154.91 ? 373  VAL   A CG2 1 
ATOM   2586  N  N   . GLU   A  1 374  ? 110.653 97.642  144.391 1.00 142.42 ? 374  GLU   A N   1 
ATOM   2587  C  CA  . GLU   A  1 374  ? 111.187 98.675  143.519 1.00 142.42 ? 374  GLU   A CA  1 
ATOM   2588  C  C   . GLU   A  1 374  ? 111.494 99.909  144.347 1.00 142.42 ? 374  GLU   A C   1 
ATOM   2589  O  O   . GLU   A  1 374  ? 110.643 100.376 145.105 1.00 142.42 ? 374  GLU   A O   1 
ATOM   2590  C  CB  . GLU   A  1 374  ? 110.195 99.014  142.415 1.00 142.42 ? 374  GLU   A CB  1 
ATOM   2591  C  CG  . GLU   A  1 374  ? 110.766 99.867  141.317 1.00 142.42 ? 374  GLU   A CG  1 
ATOM   2592  C  CD  . GLU   A  1 374  ? 109.726 100.235 140.284 1.00 142.42 ? 374  GLU   A CD  1 
ATOM   2593  O  OE1 . GLU   A  1 374  ? 108.545 100.383 140.659 1.00 142.42 ? 374  GLU   A OE1 1 
ATOM   2594  O  OE2 . GLU   A  1 374  ? 110.087 100.376 139.096 1.00 142.42 ? 374  GLU   A OE2 1 
ATOM   2595  N  N   . ILE   A  1 375  ? 112.683 100.433 144.191 1.00 130.27 ? 375  ILE   A N   1 
ATOM   2596  C  CA  . ILE   A  1 375  ? 113.148 101.562 144.982 1.00 130.27 ? 375  ILE   A CA  1 
ATOM   2597  C  C   . ILE   A  1 375  ? 112.812 102.851 144.257 1.00 130.27 ? 375  ILE   A C   1 
ATOM   2598  O  O   . ILE   A  1 375  ? 112.908 102.930 143.031 1.00 130.27 ? 375  ILE   A O   1 
ATOM   2599  C  CB  . ILE   A  1 375  ? 114.656 101.445 145.234 1.00 130.27 ? 375  ILE   A CB  1 
ATOM   2600  C  CG1 . ILE   A  1 375  ? 115.002 100.000 145.552 1.00 130.27 ? 375  ILE   A CG1 1 
ATOM   2601  C  CG2 . ILE   A  1 375  ? 115.073 102.345 146.357 1.00 130.27 ? 375  ILE   A CG2 1 
ATOM   2602  C  CD1 . ILE   A  1 375  ? 116.458 99.777  145.769 1.00 130.27 ? 375  ILE   A CD1 1 
ATOM   2603  N  N   . VAL   A  1 376  ? 112.413 103.869 145.013 1.00 120.15 ? 376  VAL   A N   1 
ATOM   2604  C  CA  . VAL   A  1 376  ? 112.037 105.160 144.453 1.00 120.15 ? 376  VAL   A CA  1 
ATOM   2605  C  C   . VAL   A  1 376  ? 112.677 106.237 145.312 1.00 120.15 ? 376  VAL   A C   1 
ATOM   2606  O  O   . VAL   A  1 376  ? 112.203 106.510 146.418 1.00 120.15 ? 376  VAL   A O   1 
ATOM   2607  C  CB  . VAL   A  1 376  ? 110.520 105.352 144.408 1.00 120.15 ? 376  VAL   A CB  1 
ATOM   2608  C  CG1 . VAL   A  1 376  ? 110.196 106.767 144.031 1.00 120.15 ? 376  VAL   A CG1 1 
ATOM   2609  C  CG2 . VAL   A  1 376  ? 109.907 104.397 143.424 1.00 120.15 ? 376  VAL   A CG2 1 
ATOM   2610  N  N   . PHE   A  1 377  ? 113.743 106.849 144.816 1.00 122.99 ? 377  PHE   A N   1 
ATOM   2611  C  CA  . PHE   A  1 377  ? 114.389 107.901 145.575 1.00 122.99 ? 377  PHE   A CA  1 
ATOM   2612  C  C   . PHE   A  1 377  ? 113.615 109.200 145.435 1.00 122.99 ? 377  PHE   A C   1 
ATOM   2613  O  O   . PHE   A  1 377  ? 112.768 109.351 144.557 1.00 122.99 ? 377  PHE   A O   1 
ATOM   2614  C  CB  . PHE   A  1 377  ? 115.823 108.096 145.110 1.00 122.99 ? 377  PHE   A CB  1 
ATOM   2615  C  CG  . PHE   A  1 377  ? 116.725 106.980 145.494 1.00 122.99 ? 377  PHE   A CG  1 
ATOM   2616  C  CD1 . PHE   A  1 377  ? 116.757 105.825 144.755 1.00 122.99 ? 377  PHE   A CD1 1 
ATOM   2617  C  CD2 . PHE   A  1 377  ? 117.534 107.080 146.597 1.00 122.99 ? 377  PHE   A CD2 1 
ATOM   2618  C  CE1 . PHE   A  1 377  ? 117.578 104.793 145.107 1.00 122.99 ? 377  PHE   A CE1 1 
ATOM   2619  C  CE2 . PHE   A  1 377  ? 118.360 106.048 146.950 1.00 122.99 ? 377  PHE   A CE2 1 
ATOM   2620  C  CZ  . PHE   A  1 377  ? 118.379 104.904 146.204 1.00 122.99 ? 377  PHE   A CZ  1 
ATOM   2621  N  N   . LEU   A  1 378  ? 113.908 110.146 146.321 1.00 124.56 ? 378  LEU   A N   1 
ATOM   2622  C  CA  . LEU   A  1 378  ? 113.256 111.450 146.258 1.00 124.56 ? 378  LEU   A CA  1 
ATOM   2623  C  C   . LEU   A  1 378  ? 114.144 112.437 146.992 1.00 124.56 ? 378  LEU   A C   1 
ATOM   2624  O  O   . LEU   A  1 378  ? 114.231 112.390 148.220 1.00 124.56 ? 378  LEU   A O   1 
ATOM   2625  C  CB  . LEU   A  1 378  ? 111.870 111.393 146.874 1.00 124.56 ? 378  LEU   A CB  1 
ATOM   2626  C  CG  . LEU   A  1 378  ? 110.974 112.619 146.731 1.00 124.56 ? 378  LEU   A CG  1 
ATOM   2627  C  CD1 . LEU   A  1 378  ? 109.543 112.170 146.788 1.00 124.56 ? 378  LEU   A CD1 1 
ATOM   2628  C  CD2 . LEU   A  1 378  ? 111.227 113.646 147.803 1.00 124.56 ? 378  LEU   A CD2 1 
ATOM   2629  N  N   . HIS   A  1 379  ? 114.788 113.328 146.252 1.00 140.78 ? 379  HIS   A N   1 
ATOM   2630  C  CA  . HIS   A  1 379  ? 115.700 114.280 146.863 1.00 140.78 ? 379  HIS   A CA  1 
ATOM   2631  C  C   . HIS   A  1 379  ? 115.417 115.681 146.354 1.00 140.78 ? 379  HIS   A C   1 
ATOM   2632  O  O   . HIS   A  1 379  ? 114.443 115.897 145.631 1.00 140.78 ? 379  HIS   A O   1 
ATOM   2633  C  CB  . HIS   A  1 379  ? 117.144 113.892 146.577 1.00 140.78 ? 379  HIS   A CB  1 
ATOM   2634  C  CG  . HIS   A  1 379  ? 118.123 114.477 147.539 1.00 140.78 ? 379  HIS   A CG  1 
ATOM   2635  N  ND1 . HIS   A  1 379  ? 118.999 115.479 147.187 1.00 140.78 ? 379  HIS   A ND1 1 
ATOM   2636  C  CD2 . HIS   A  1 379  ? 118.357 114.211 148.844 1.00 140.78 ? 379  HIS   A CD2 1 
ATOM   2637  C  CE1 . HIS   A  1 379  ? 119.739 115.798 148.233 1.00 140.78 ? 379  HIS   A CE1 1 
ATOM   2638  N  NE2 . HIS   A  1 379  ? 119.368 115.045 149.252 1.00 140.78 ? 379  HIS   A NE2 1 
ATOM   2639  N  N   . ASN   A  1 380  ? 116.266 116.638 146.716 1.00 146.04 ? 380  ASN   A N   1 
ATOM   2640  C  CA  . ASN   A  1 380  ? 116.039 118.026 146.362 1.00 146.04 ? 380  ASN   A CA  1 
ATOM   2641  C  C   . ASN   A  1 380  ? 117.079 118.614 145.426 1.00 146.04 ? 380  ASN   A C   1 
ATOM   2642  O  O   . ASN   A  1 380  ? 116.842 119.697 144.884 1.00 146.04 ? 380  ASN   A O   1 
ATOM   2643  C  CB  . ASN   A  1 380  ? 115.979 118.894 147.622 1.00 146.04 ? 380  ASN   A CB  1 
ATOM   2644  C  CG  . ASN   A  1 380  ? 115.151 120.128 147.421 1.00 146.04 ? 380  ASN   A CG  1 
ATOM   2645  O  OD1 . ASN   A  1 380  ? 114.523 120.299 146.379 1.00 146.04 ? 380  ASN   A OD1 1 
ATOM   2646  N  ND2 . ASN   A  1 380  ? 115.140 121.002 148.415 1.00 146.04 ? 380  ASN   A ND2 1 
ATOM   2647  N  N   . ILE   A  1 381  ? 118.213 117.956 145.227 1.00 147.85 ? 381  ILE   A N   1 
ATOM   2648  C  CA  . ILE   A  1 381  ? 119.272 118.450 144.356 1.00 147.85 ? 381  ILE   A CA  1 
ATOM   2649  C  C   . ILE   A  1 381  ? 119.433 117.486 143.194 1.00 147.85 ? 381  ILE   A C   1 
ATOM   2650  O  O   . ILE   A  1 381  ? 119.535 116.272 143.398 1.00 147.85 ? 381  ILE   A O   1 
ATOM   2651  C  CB  . ILE   A  1 381  ? 120.598 118.621 145.113 1.00 147.85 ? 381  ILE   A CB  1 
ATOM   2652  C  CG1 . ILE   A  1 381  ? 120.460 119.670 146.213 1.00 147.85 ? 381  ILE   A CG1 1 
ATOM   2653  C  CG2 . ILE   A  1 381  ? 121.706 118.992 144.155 1.00 147.85 ? 381  ILE   A CG2 1 
ATOM   2654  C  CD1 . ILE   A  1 381  ? 120.001 119.128 147.535 1.00 147.85 ? 381  ILE   A CD1 1 
ATOM   2655  N  N   . SER   A  1 382  ? 119.461 118.025 141.983 1.00 148.09 ? 382  SER   A N   1 
ATOM   2656  C  CA  . SER   A  1 382  ? 119.566 117.182 140.804 1.00 148.09 ? 382  SER   A CA  1 
ATOM   2657  C  C   . SER   A  1 382  ? 120.887 116.419 140.822 1.00 148.09 ? 382  SER   A C   1 
ATOM   2658  O  O   . SER   A  1 382  ? 121.917 116.970 141.221 1.00 148.09 ? 382  SER   A O   1 
ATOM   2659  C  CB  . SER   A  1 382  ? 119.470 118.024 139.537 1.00 148.09 ? 382  SER   A CB  1 
ATOM   2660  O  OG  . SER   A  1 382  ? 120.597 118.870 139.425 1.00 148.09 ? 382  SER   A OG  1 
ATOM   2661  N  N   . PRO   A  1 383  ? 120.896 115.164 140.394 1.00 152.07 ? 383  PRO   A N   1 
ATOM   2662  C  CA  . PRO   A  1 383  ? 122.111 114.355 140.496 1.00 152.07 ? 383  PRO   A CA  1 
ATOM   2663  C  C   . PRO   A  1 383  ? 123.159 114.774 139.482 1.00 152.07 ? 383  PRO   A C   1 
ATOM   2664  O  O   . PRO   A  1 383  ? 122.874 115.438 138.486 1.00 152.07 ? 383  PRO   A O   1 
ATOM   2665  C  CB  . PRO   A  1 383  ? 121.608 112.943 140.206 1.00 152.07 ? 383  PRO   A CB  1 
ATOM   2666  C  CG  . PRO   A  1 383  ? 120.472 113.164 139.288 1.00 152.07 ? 383  PRO   A CG  1 
ATOM   2667  C  CD  . PRO   A  1 383  ? 119.803 114.430 139.742 1.00 152.07 ? 383  PRO   A CD  1 
ATOM   2668  N  N   . ASN   A  1 384  ? 124.393 114.369 139.753 1.00 153.50 ? 384  ASN   A N   1 
ATOM   2669  C  CA  . ASN   A  1 384  ? 125.498 114.597 138.843 1.00 153.50 ? 384  ASN   A CA  1 
ATOM   2670  C  C   . ASN   A  1 384  ? 125.765 113.340 138.019 1.00 153.50 ? 384  ASN   A C   1 
ATOM   2671  O  O   . ASN   A  1 384  ? 124.998 112.370 138.040 1.00 153.50 ? 384  ASN   A O   1 
ATOM   2672  C  CB  . ASN   A  1 384  ? 126.737 115.037 139.613 1.00 153.50 ? 384  ASN   A CB  1 
ATOM   2673  C  CG  . ASN   A  1 384  ? 127.175 114.017 140.625 1.00 153.50 ? 384  ASN   A CG  1 
ATOM   2674  O  OD1 . ASN   A  1 384  ? 127.620 112.929 140.271 1.00 153.50 ? 384  ASN   A OD1 1 
ATOM   2675  N  ND2 . ASN   A  1 384  ? 127.049 114.357 141.899 1.00 153.50 ? 384  ASN   A ND2 1 
ATOM   2676  N  N   . LEU   A  1 385  ? 126.887 113.345 137.302 1.00 147.14 ? 385  LEU   A N   1 
ATOM   2677  C  CA  . LEU   A  1 385  ? 127.093 112.368 136.242 1.00 147.14 ? 385  LEU   A CA  1 
ATOM   2678  C  C   . LEU   A  1 385  ? 127.323 110.965 136.787 1.00 147.14 ? 385  LEU   A C   1 
ATOM   2679  O  O   . LEU   A  1 385  ? 126.777 109.996 136.251 1.00 147.14 ? 385  LEU   A O   1 
ATOM   2680  C  CB  . LEU   A  1 385  ? 128.257 112.807 135.365 1.00 147.14 ? 385  LEU   A CB  1 
ATOM   2681  C  CG  . LEU   A  1 385  ? 127.885 113.980 134.468 1.00 147.14 ? 385  LEU   A CG  1 
ATOM   2682  C  CD1 . LEU   A  1 385  ? 129.065 114.416 133.645 1.00 147.14 ? 385  LEU   A CD1 1 
ATOM   2683  C  CD2 . LEU   A  1 385  ? 126.735 113.593 133.575 1.00 147.14 ? 385  LEU   A CD2 1 
ATOM   2684  N  N   . GLU   A  1 386  ? 128.141 110.821 137.831 1.00 153.87 ? 386  GLU   A N   1 
ATOM   2685  C  CA  . GLU   A  1 386  ? 128.405 109.484 138.354 1.00 153.87 ? 386  GLU   A CA  1 
ATOM   2686  C  C   . GLU   A  1 386  ? 127.137 108.850 138.897 1.00 153.87 ? 386  GLU   A C   1 
ATOM   2687  O  O   . GLU   A  1 386  ? 126.874 107.663 138.670 1.00 153.87 ? 386  GLU   A O   1 
ATOM   2688  C  CB  . GLU   A  1 386  ? 129.464 109.536 139.449 1.00 153.87 ? 386  GLU   A CB  1 
ATOM   2689  C  CG  . GLU   A  1 386  ? 130.781 110.119 139.023 1.00 153.87 ? 386  GLU   A CG  1 
ATOM   2690  C  CD  . GLU   A  1 386  ? 130.804 111.618 139.167 1.00 153.87 ? 386  GLU   A CD  1 
ATOM   2691  O  OE1 . GLU   A  1 386  ? 129.807 112.266 138.791 1.00 153.87 ? 386  GLU   A OE1 1 
ATOM   2692  O  OE2 . GLU   A  1 386  ? 131.810 112.150 139.677 1.00 153.87 ? 386  GLU   A OE2 1 
ATOM   2693  N  N   . LEU   A  1 387  ? 126.346 109.626 139.628 1.00 152.10 ? 387  LEU   A N   1 
ATOM   2694  C  CA  . LEU   A  1 387  ? 125.103 109.099 140.163 1.00 152.10 ? 387  LEU   A CA  1 
ATOM   2695  C  C   . LEU   A  1 387  ? 124.150 108.732 139.035 1.00 152.10 ? 387  LEU   A C   1 
ATOM   2696  O  O   . LEU   A  1 387  ? 123.444 107.716 139.108 1.00 152.10 ? 387  LEU   A O   1 
ATOM   2697  C  CB  . LEU   A  1 387  ? 124.491 110.124 141.110 1.00 152.10 ? 387  LEU   A CB  1 
ATOM   2698  C  CG  . LEU   A  1 387  ? 123.322 109.678 141.969 1.00 152.10 ? 387  LEU   A CG  1 
ATOM   2699  C  CD1 . LEU   A  1 387  ? 123.775 108.543 142.842 1.00 152.10 ? 387  LEU   A CD1 1 
ATOM   2700  C  CD2 . LEU   A  1 387  ? 122.866 110.831 142.821 1.00 152.10 ? 387  LEU   A CD2 1 
ATOM   2701  N  N   . GLU   A  1 388  ? 124.138 109.532 137.967 1.00 155.89 ? 388  GLU   A N   1 
ATOM   2702  C  CA  . GLU   A  1 388  ? 123.351 109.163 136.797 1.00 155.89 ? 388  GLU   A CA  1 
ATOM   2703  C  C   . GLU   A  1 388  ? 123.809 107.832 136.228 1.00 155.89 ? 388  GLU   A C   1 
ATOM   2704  O  O   . GLU   A  1 388  ? 122.987 106.985 135.859 1.00 155.89 ? 388  GLU   A O   1 
ATOM   2705  C  CB  . GLU   A  1 388  ? 123.458 110.249 135.736 1.00 155.89 ? 388  GLU   A CB  1 
ATOM   2706  C  CG  . GLU   A  1 388  ? 122.652 111.478 136.041 1.00 155.89 ? 388  GLU   A CG  1 
ATOM   2707  C  CD  . GLU   A  1 388  ? 121.174 111.261 135.831 1.00 155.89 ? 388  GLU   A CD  1 
ATOM   2708  O  OE1 . GLU   A  1 388  ? 120.780 110.137 135.459 1.00 155.89 ? 388  GLU   A OE1 1 
ATOM   2709  O  OE2 . GLU   A  1 388  ? 120.397 112.216 136.035 1.00 155.89 ? 388  GLU   A OE2 1 
ATOM   2710  N  N   . ALA   A  1 389  ? 125.121 107.633 136.142 1.00 148.24 ? 389  ALA   A N   1 
ATOM   2711  C  CA  . ALA   A  1 389  ? 125.641 106.382 135.613 1.00 148.24 ? 389  ALA   A CA  1 
ATOM   2712  C  C   . ALA   A  1 389  ? 125.220 105.210 136.480 1.00 148.24 ? 389  ALA   A C   1 
ATOM   2713  O  O   . ALA   A  1 389  ? 124.891 104.133 135.972 1.00 148.24 ? 389  ALA   A O   1 
ATOM   2714  C  CB  . ALA   A  1 389  ? 127.161 106.448 135.510 1.00 148.24 ? 389  ALA   A CB  1 
ATOM   2715  N  N   . LEU   A  1 390  ? 125.239 105.397 137.795 1.00 146.01 ? 390  LEU   A N   1 
ATOM   2716  C  CA  . LEU   A  1 390  ? 124.804 104.333 138.691 1.00 146.01 ? 390  LEU   A CA  1 
ATOM   2717  C  C   . LEU   A  1 390  ? 123.345 103.982 138.445 1.00 146.01 ? 390  LEU   A C   1 
ATOM   2718  O  O   . LEU   A  1 390  ? 122.979 102.802 138.337 1.00 146.01 ? 390  LEU   A O   1 
ATOM   2719  C  CB  . LEU   A  1 390  ? 125.019 104.757 140.137 1.00 146.01 ? 390  LEU   A CB  1 
ATOM   2720  C  CG  . LEU   A  1 390  ? 124.586 103.731 141.167 1.00 146.01 ? 390  LEU   A CG  1 
ATOM   2721  C  CD1 . LEU   A  1 390  ? 125.216 102.398 140.860 1.00 146.01 ? 390  LEU   A CD1 1 
ATOM   2722  C  CD2 . LEU   A  1 390  ? 125.003 104.207 142.529 1.00 146.01 ? 390  LEU   A CD2 1 
ATOM   2723  N  N   . PHE   A  1 391  ? 122.497 105.001 138.324 1.00 144.89 ? 391  PHE   A N   1 
ATOM   2724  C  CA  . PHE   A  1 391  ? 121.092 104.735 138.045 1.00 144.89 ? 391  PHE   A CA  1 
ATOM   2725  C  C   . PHE   A  1 391  ? 120.931 103.992 136.728 1.00 144.89 ? 391  PHE   A C   1 
ATOM   2726  O  O   . PHE   A  1 391  ? 120.101 103.084 136.615 1.00 144.89 ? 391  PHE   A O   1 
ATOM   2727  C  CB  . PHE   A  1 391  ? 120.302 106.036 138.031 1.00 144.89 ? 391  PHE   A CB  1 
ATOM   2728  C  CG  . PHE   A  1 391  ? 120.147 106.651 139.380 1.00 144.89 ? 391  PHE   A CG  1 
ATOM   2729  C  CD1 . PHE   A  1 391  ? 120.134 105.865 140.508 1.00 144.89 ? 391  PHE   A CD1 1 
ATOM   2730  C  CD2 . PHE   A  1 391  ? 120.016 108.013 139.523 1.00 144.89 ? 391  PHE   A CD2 1 
ATOM   2731  C  CE1 . PHE   A  1 391  ? 119.992 106.426 141.750 1.00 144.89 ? 391  PHE   A CE1 1 
ATOM   2732  C  CE2 . PHE   A  1 391  ? 119.875 108.576 140.764 1.00 144.89 ? 391  PHE   A CE2 1 
ATOM   2733  C  CZ  . PHE   A  1 391  ? 119.864 107.782 141.878 1.00 144.89 ? 391  PHE   A CZ  1 
ATOM   2734  N  N   . LYS   A  1 392  ? 121.726 104.355 135.723 1.00 143.87 ? 392  LYS   A N   1 
ATOM   2735  C  CA  . LYS   A  1 392  ? 121.674 103.635 134.457 1.00 143.87 ? 392  LYS   A CA  1 
ATOM   2736  C  C   . LYS   A  1 392  ? 122.049 102.175 134.645 1.00 143.87 ? 392  LYS   A C   1 
ATOM   2737  O  O   . LYS   A  1 392  ? 121.384 101.282 134.112 1.00 143.87 ? 392  LYS   A O   1 
ATOM   2738  C  CB  . LYS   A  1 392  ? 122.604 104.285 133.442 1.00 143.87 ? 392  LYS   A CB  1 
ATOM   2739  C  CG  . LYS   A  1 392  ? 122.193 105.671 133.039 1.00 143.87 ? 392  LYS   A CG  1 
ATOM   2740  C  CD  . LYS   A  1 392  ? 121.297 105.635 131.830 1.00 143.87 ? 392  LYS   A CD  1 
ATOM   2741  C  CE  . LYS   A  1 392  ? 120.996 107.037 131.363 1.00 143.87 ? 392  LYS   A CE  1 
ATOM   2742  N  NZ  . LYS   A  1 392  ? 122.225 107.869 131.406 1.00 143.87 ? 392  LYS   A NZ  1 
ATOM   2743  N  N   . ARG   A  1 393  ? 123.110 101.911 135.402 1.00 147.01 ? 393  ARG   A N   1 
ATOM   2744  C  CA  . ARG   A  1 393  ? 123.526 100.533 135.622 1.00 147.01 ? 393  ARG   A CA  1 
ATOM   2745  C  C   . ARG   A  1 393  ? 122.482 99.739  136.380 1.00 147.01 ? 393  ARG   A C   1 
ATOM   2746  O  O   . ARG   A  1 393  ? 122.464 98.509  136.284 1.00 147.01 ? 393  ARG   A O   1 
ATOM   2747  C  CB  . ARG   A  1 393  ? 124.852 100.486 136.371 1.00 147.01 ? 393  ARG   A CB  1 
ATOM   2748  C  CG  . ARG   A  1 393  ? 126.013 100.998 135.568 1.00 147.01 ? 393  ARG   A CG  1 
ATOM   2749  C  CD  . ARG   A  1 393  ? 127.289 100.303 135.967 1.00 147.01 ? 393  ARG   A CD  1 
ATOM   2750  N  NE  . ARG   A  1 393  ? 127.660 100.641 137.331 1.00 147.01 ? 393  ARG   A NE  1 
ATOM   2751  C  CZ  . ARG   A  1 393  ? 128.187 101.805 137.687 1.00 147.01 ? 393  ARG   A CZ  1 
ATOM   2752  N  NH1 . ARG   A  1 393  ? 128.402 102.741 136.775 1.00 147.01 ? 393  ARG   A NH1 1 
ATOM   2753  N  NH2 . ARG   A  1 393  ? 128.498 102.034 138.953 1.00 147.01 ? 393  ARG   A NH2 1 
ATOM   2754  N  N   . HIS   A  1 394  ? 121.608 100.408 137.124 1.00 143.45 ? 394  HIS   A N   1 
ATOM   2755  C  CA  . HIS   A  1 394  ? 120.511 99.692  137.762 1.00 143.45 ? 394  HIS   A CA  1 
ATOM   2756  C  C   . HIS   A  1 394  ? 119.189 100.127 137.151 1.00 143.45 ? 394  HIS   A C   1 
ATOM   2757  O  O   . HIS   A  1 394  ? 118.223 100.402 137.866 1.00 143.45 ? 394  HIS   A O   1 
ATOM   2758  C  CB  . HIS   A  1 394  ? 120.517 99.921  139.265 1.00 143.45 ? 394  HIS   A CB  1 
ATOM   2759  C  CG  . HIS   A  1 394  ? 121.618 99.204  139.969 1.00 143.45 ? 394  HIS   A CG  1 
ATOM   2760  N  ND1 . HIS   A  1 394  ? 122.774 99.833  140.375 1.00 143.45 ? 394  HIS   A ND1 1 
ATOM   2761  C  CD2 . HIS   A  1 394  ? 121.749 97.907  140.326 1.00 143.45 ? 394  HIS   A CD2 1 
ATOM   2762  C  CE1 . HIS   A  1 394  ? 123.565 98.954  140.962 1.00 143.45 ? 394  HIS   A CE1 1 
ATOM   2763  N  NE2 . HIS   A  1 394  ? 122.967 97.778  140.946 1.00 143.45 ? 394  HIS   A NE2 1 
ATOM   2764  N  N   . PHE   A  1 395  ? 119.150 100.180 135.820 1.00 149.29 ? 395  PHE   A N   1 
ATOM   2765  C  CA  . PHE   A  1 395  ? 118.051 100.817 135.104 1.00 149.29 ? 395  PHE   A CA  1 
ATOM   2766  C  C   . PHE   A  1 395  ? 116.692 100.241 135.471 1.00 149.29 ? 395  PHE   A C   1 
ATOM   2767  O  O   . PHE   A  1 395  ? 115.683 100.948 135.393 1.00 149.29 ? 395  PHE   A O   1 
ATOM   2768  C  CB  . PHE   A  1 395  ? 118.287 100.676 133.603 1.00 149.29 ? 395  PHE   A CB  1 
ATOM   2769  C  CG  . PHE   A  1 395  ? 117.128 101.101 132.761 1.00 149.29 ? 395  PHE   A CG  1 
ATOM   2770  C  CD1 . PHE   A  1 395  ? 116.921 102.434 132.475 1.00 149.29 ? 395  PHE   A CD1 1 
ATOM   2771  C  CD2 . PHE   A  1 395  ? 116.256 100.166 132.242 1.00 149.29 ? 395  PHE   A CD2 1 
ATOM   2772  C  CE1 . PHE   A  1 395  ? 115.863 102.826 131.694 1.00 149.29 ? 395  PHE   A CE1 1 
ATOM   2773  C  CE2 . PHE   A  1 395  ? 115.195 100.554 131.463 1.00 149.29 ? 395  PHE   A CE2 1 
ATOM   2774  C  CZ  . PHE   A  1 395  ? 114.998 101.884 131.189 1.00 149.29 ? 395  PHE   A CZ  1 
ATOM   2775  N  N   . THR   A  1 396  ? 116.632 98.972  135.858 1.00 145.18 ? 396  THR   A N   1 
ATOM   2776  C  CA  . THR   A  1 396  ? 115.329 98.337  136.006 1.00 145.18 ? 396  THR   A CA  1 
ATOM   2777  C  C   . THR   A  1 396  ? 114.676 98.640  137.347 1.00 145.18 ? 396  THR   A C   1 
ATOM   2778  O  O   . THR   A  1 396  ? 113.478 98.937  137.395 1.00 145.18 ? 396  THR   A O   1 
ATOM   2779  C  CB  . THR   A  1 396  ? 115.457 96.833  135.823 1.00 145.18 ? 396  THR   A CB  1 
ATOM   2780  O  OG1 . THR   A  1 396  ? 116.148 96.565  134.601 1.00 145.18 ? 396  THR   A OG1 1 
ATOM   2781  C  CG2 . THR   A  1 396  ? 114.087 96.202  135.765 1.00 145.18 ? 396  THR   A CG2 1 
ATOM   2782  N  N   . GLN   A  1 397  ? 115.425 98.568  138.443 1.00 145.76 ? 397  GLN   A N   1 
ATOM   2783  C  CA  . GLN   A  1 397  ? 114.824 98.570  139.769 1.00 145.76 ? 397  GLN   A CA  1 
ATOM   2784  C  C   . GLN   A  1 397  ? 114.821 99.928  140.448 1.00 145.76 ? 397  GLN   A C   1 
ATOM   2785  O  O   . GLN   A  1 397  ? 114.224 100.061 141.516 1.00 145.76 ? 397  GLN   A O   1 
ATOM   2786  C  CB  . GLN   A  1 397  ? 115.545 97.582  140.682 1.00 145.76 ? 397  GLN   A CB  1 
ATOM   2787  C  CG  . GLN   A  1 397  ? 115.393 96.142  140.293 1.00 145.76 ? 397  GLN   A CG  1 
ATOM   2788  C  CD  . GLN   A  1 397  ? 116.356 95.748  139.208 1.00 145.76 ? 397  GLN   A CD  1 
ATOM   2789  O  OE1 . GLN   A  1 397  ? 117.341 96.440  138.961 1.00 145.76 ? 397  GLN   A OE1 1 
ATOM   2790  N  NE2 . GLN   A  1 397  ? 116.083 94.629  138.553 1.00 145.76 ? 397  GLN   A NE2 1 
ATOM   2791  N  N   . VAL   A  1 398  ? 115.458 100.937 139.874 1.00 136.01 ? 398  VAL   A N   1 
ATOM   2792  C  CA  . VAL   A  1 398  ? 115.675 102.203 140.558 1.00 136.01 ? 398  VAL   A CA  1 
ATOM   2793  C  C   . VAL   A  1 398  ? 115.117 103.327 139.707 1.00 136.01 ? 398  VAL   A C   1 
ATOM   2794  O  O   . VAL   A  1 398  ? 115.371 103.380 138.501 1.00 136.01 ? 398  VAL   A O   1 
ATOM   2795  C  CB  . VAL   A  1 398  ? 117.165 102.431 140.840 1.00 136.01 ? 398  VAL   A CB  1 
ATOM   2796  C  CG1 . VAL   A  1 398  ? 117.372 103.774 141.481 1.00 136.01 ? 398  VAL   A CG1 1 
ATOM   2797  C  CG2 . VAL   A  1 398  ? 117.689 101.333 141.719 1.00 136.01 ? 398  VAL   A CG2 1 
ATOM   2798  N  N   . GLU   A  1 399  ? 114.361 104.223 140.330 1.00 137.17 ? 399  GLU   A N   1 
ATOM   2799  C  CA  . GLU   A  1 399  ? 113.859 105.401 139.646 1.00 137.17 ? 399  GLU   A CA  1 
ATOM   2800  C  C   . GLU   A  1 399  ? 114.055 106.612 140.538 1.00 137.17 ? 399  GLU   A C   1 
ATOM   2801  O  O   . GLU   A  1 399  ? 114.062 106.502 141.764 1.00 137.17 ? 399  GLU   A O   1 
ATOM   2802  C  CB  . GLU   A  1 399  ? 112.389 105.249 139.273 1.00 137.17 ? 399  GLU   A CB  1 
ATOM   2803  C  CG  . GLU   A  1 399  ? 112.119 104.022 138.438 1.00 137.17 ? 399  GLU   A CG  1 
ATOM   2804  C  CD  . GLU   A  1 399  ? 110.696 103.951 137.948 1.00 137.17 ? 399  GLU   A CD  1 
ATOM   2805  O  OE1 . GLU   A  1 399  ? 109.937 104.909 138.196 1.00 137.17 ? 399  GLU   A OE1 1 
ATOM   2806  O  OE2 . GLU   A  1 399  ? 110.337 102.937 137.314 1.00 137.17 ? 399  GLU   A OE2 1 
ATOM   2807  N  N   . PHE   A  1 400  ? 114.205 107.770 139.914 1.00 131.80 ? 400  PHE   A N   1 
ATOM   2808  C  CA  . PHE   A  1 400  ? 114.516 109.001 140.617 1.00 131.80 ? 400  PHE   A CA  1 
ATOM   2809  C  C   . PHE   A  1 400  ? 113.417 110.023 140.382 1.00 131.80 ? 400  PHE   A C   1 
ATOM   2810  O  O   . PHE   A  1 400  ? 112.743 110.009 139.351 1.00 131.80 ? 400  PHE   A O   1 
ATOM   2811  C  CB  . PHE   A  1 400  ? 115.853 109.567 140.155 1.00 131.80 ? 400  PHE   A CB  1 
ATOM   2812  C  CG  . PHE   A  1 400  ? 116.376 110.676 141.011 1.00 131.80 ? 400  PHE   A CG  1 
ATOM   2813  C  CD1 . PHE   A  1 400  ? 115.967 111.974 140.811 1.00 131.80 ? 400  PHE   A CD1 1 
ATOM   2814  C  CD2 . PHE   A  1 400  ? 117.294 110.424 141.999 1.00 131.80 ? 400  PHE   A CD2 1 
ATOM   2815  C  CE1 . PHE   A  1 400  ? 116.450 112.989 141.590 1.00 131.80 ? 400  PHE   A CE1 1 
ATOM   2816  C  CE2 . PHE   A  1 400  ? 117.781 111.441 142.776 1.00 131.80 ? 400  PHE   A CE2 1 
ATOM   2817  C  CZ  . PHE   A  1 400  ? 117.358 112.722 142.571 1.00 131.80 ? 400  PHE   A CZ  1 
ATOM   2818  N  N   . TYR   A  1 401  ? 113.234 110.904 141.358 1.00 130.22 ? 401  TYR   A N   1 
ATOM   2819  C  CA  . TYR   A  1 401  ? 112.342 112.039 141.212 1.00 130.22 ? 401  TYR   A CA  1 
ATOM   2820  C  C   . TYR   A  1 401  ? 112.913 113.194 142.011 1.00 130.22 ? 401  TYR   A C   1 
ATOM   2821  O  O   . TYR   A  1 401  ? 113.644 112.990 142.979 1.00 130.22 ? 401  TYR   A O   1 
ATOM   2822  C  CB  . TYR   A  1 401  ? 110.933 111.707 141.681 1.00 130.22 ? 401  TYR   A CB  1 
ATOM   2823  C  CG  . TYR   A  1 401  ? 110.241 110.746 140.767 1.00 130.22 ? 401  TYR   A CG  1 
ATOM   2824  C  CD1 . TYR   A  1 401  ? 109.676 111.175 139.587 1.00 130.22 ? 401  TYR   A CD1 1 
ATOM   2825  C  CD2 . TYR   A  1 401  ? 110.177 109.404 141.068 1.00 130.22 ? 401  TYR   A CD2 1 
ATOM   2826  C  CE1 . TYR   A  1 401  ? 109.050 110.301 138.742 1.00 130.22 ? 401  TYR   A CE1 1 
ATOM   2827  C  CE2 . TYR   A  1 401  ? 109.555 108.521 140.228 1.00 130.22 ? 401  TYR   A CE2 1 
ATOM   2828  C  CZ  . TYR   A  1 401  ? 108.992 108.974 139.067 1.00 130.22 ? 401  TYR   A CZ  1 
ATOM   2829  O  OH  . TYR   A  1 401  ? 108.368 108.095 138.221 1.00 130.22 ? 401  TYR   A OH  1 
ATOM   2830  N  N   . GLN   A  1 402  ? 112.589 114.408 141.593 1.00 138.31 ? 402  GLN   A N   1 
ATOM   2831  C  CA  . GLN   A  1 402  ? 113.079 115.606 142.255 1.00 138.31 ? 402  GLN   A CA  1 
ATOM   2832  C  C   . GLN   A  1 402  ? 111.939 116.290 142.987 1.00 138.31 ? 402  GLN   A C   1 
ATOM   2833  O  O   . GLN   A  1 402  ? 110.861 116.484 142.422 1.00 138.31 ? 402  GLN   A O   1 
ATOM   2834  C  CB  . GLN   A  1 402  ? 113.709 116.565 141.252 1.00 138.31 ? 402  GLN   A CB  1 
ATOM   2835  C  CG  . GLN   A  1 402  ? 114.031 117.911 141.840 1.00 138.31 ? 402  GLN   A CG  1 
ATOM   2836  C  CD  . GLN   A  1 402  ? 115.139 118.610 141.096 1.00 138.31 ? 402  GLN   A CD  1 
ATOM   2837  O  OE1 . GLN   A  1 402  ? 115.787 118.022 140.234 1.00 138.31 ? 402  GLN   A OE1 1 
ATOM   2838  N  NE2 . GLN   A  1 402  ? 115.362 119.875 141.419 1.00 138.31 ? 402  GLN   A NE2 1 
ATOM   2839  N  N   . GLY   A  1 403  ? 112.184 116.656 144.238 1.00 141.35 ? 403  GLY   A N   1 
ATOM   2840  C  CA  . GLY   A  1 403  ? 111.179 117.305 145.051 1.00 141.35 ? 403  GLY   A CA  1 
ATOM   2841  C  C   . GLY   A  1 403  ? 111.636 117.478 146.482 1.00 141.35 ? 403  GLY   A C   1 
ATOM   2842  O  O   . GLY   A  1 403  ? 112.802 117.791 146.733 1.00 141.35 ? 403  GLY   A O   1 
ATOM   2843  N  N   . SER   A  1 404  ? 110.722 117.295 147.429 1.00 142.84 ? 404  SER   A N   1 
ATOM   2844  C  CA  . SER   A  1 404  ? 111.072 117.317 148.840 1.00 142.84 ? 404  SER   A CA  1 
ATOM   2845  C  C   . SER   A  1 404  ? 109.949 116.673 149.628 1.00 142.84 ? 404  SER   A C   1 
ATOM   2846  O  O   . SER   A  1 404  ? 108.794 116.684 149.202 1.00 142.84 ? 404  SER   A O   1 
ATOM   2847  C  CB  . SER   A  1 404  ? 111.320 118.734 149.348 1.00 142.84 ? 404  SER   A CB  1 
ATOM   2848  O  OG  . SER   A  1 404  ? 111.386 118.739 150.760 1.00 142.84 ? 404  SER   A OG  1 
ATOM   2849  N  N   . VAL   A  1 405  ? 110.299 116.117 150.785 1.00 137.67 ? 405  VAL   A N   1 
ATOM   2850  C  CA  . VAL   A  1 405  ? 109.304 115.411 151.581 1.00 137.67 ? 405  VAL   A CA  1 
ATOM   2851  C  C   . VAL   A  1 405  ? 108.315 116.386 152.196 1.00 137.67 ? 405  VAL   A C   1 
ATOM   2852  O  O   . VAL   A  1 405  ? 107.115 116.104 152.279 1.00 137.67 ? 405  VAL   A O   1 
ATOM   2853  C  CB  . VAL   A  1 405  ? 109.988 114.558 152.655 1.00 137.67 ? 405  VAL   A CB  1 
ATOM   2854  C  CG1 . VAL   A  1 405  ? 108.952 113.794 153.435 1.00 137.67 ? 405  VAL   A CG1 1 
ATOM   2855  C  CG2 . VAL   A  1 405  ? 110.960 113.618 152.014 1.00 137.67 ? 405  VAL   A CG2 1 
ATOM   2856  N  N   . LEU   A  1 406  ? 108.796 117.543 152.642 1.00 139.00 ? 406  LEU   A N   1 
ATOM   2857  C  CA  . LEU   A  1 406  ? 107.949 118.460 153.389 1.00 139.00 ? 406  LEU   A CA  1 
ATOM   2858  C  C   . LEU   A  1 406  ? 106.802 119.020 152.560 1.00 139.00 ? 406  LEU   A C   1 
ATOM   2859  O  O   . LEU   A  1 406  ? 105.811 119.477 153.134 1.00 139.00 ? 406  LEU   A O   1 
ATOM   2860  C  CB  . LEU   A  1 406  ? 108.796 119.592 153.950 1.00 139.00 ? 406  LEU   A CB  1 
ATOM   2861  C  CG  . LEU   A  1 406  ? 109.970 119.077 154.775 1.00 139.00 ? 406  LEU   A CG  1 
ATOM   2862  C  CD1 . LEU   A  1 406  ? 110.820 120.219 155.281 1.00 139.00 ? 406  LEU   A CD1 1 
ATOM   2863  C  CD2 . LEU   A  1 406  ? 109.459 118.247 155.926 1.00 139.00 ? 406  LEU   A CD2 1 
ATOM   2864  N  N   . ASN   A  1 407  ? 106.902 118.994 151.243 1.00 146.36 ? 407  ASN   A N   1 
ATOM   2865  C  CA  . ASN   A  1 407  ? 105.810 119.466 150.406 1.00 146.36 ? 407  ASN   A CA  1 
ATOM   2866  C  C   . ASN   A  1 407  ? 104.746 118.383 150.297 1.00 146.36 ? 407  ASN   A C   1 
ATOM   2867  O  O   . ASN   A  1 407  ? 105.027 117.308 149.761 1.00 146.36 ? 407  ASN   A O   1 
ATOM   2868  C  CB  . ASN   A  1 407  ? 106.328 119.837 149.027 1.00 146.36 ? 407  ASN   A CB  1 
ATOM   2869  C  CG  . ASN   A  1 407  ? 105.252 120.396 148.129 1.00 146.36 ? 407  ASN   A CG  1 
ATOM   2870  O  OD1 . ASN   A  1 407  ? 104.090 120.500 148.514 1.00 146.36 ? 407  ASN   A OD1 1 
ATOM   2871  N  ND2 . ASN   A  1 407  ? 105.635 120.757 146.913 1.00 146.36 ? 407  ASN   A ND2 1 
ATOM   2872  N  N   . PRO   A  1 408  ? 103.531 118.626 150.749 1.00 144.56 ? 408  PRO   A N   1 
ATOM   2873  C  CA  . PRO   A  1 408  ? 102.510 117.573 150.730 1.00 144.56 ? 408  PRO   A CA  1 
ATOM   2874  C  C   . PRO   A  1 408  ? 101.932 117.310 149.353 1.00 144.56 ? 408  PRO   A C   1 
ATOM   2875  O  O   . PRO   A  1 408  ? 100.924 116.610 149.233 1.00 144.56 ? 408  PRO   A O   1 
ATOM   2876  C  CB  . PRO   A  1 408  ? 101.439 118.112 151.681 1.00 144.56 ? 408  PRO   A CB  1 
ATOM   2877  C  CG  . PRO   A  1 408  ? 101.617 119.571 151.633 1.00 144.56 ? 408  PRO   A CG  1 
ATOM   2878  C  CD  . PRO   A  1 408  ? 103.080 119.814 151.480 1.00 144.56 ? 408  PRO   A CD  1 
ATOM   2879  N  N   . HIS   A  1 409  ? 102.535 117.872 148.310 1.00 150.95 ? 409  HIS   A N   1 
ATOM   2880  C  CA  . HIS   A  1 409  ? 102.173 117.475 146.956 1.00 150.95 ? 409  HIS   A CA  1 
ATOM   2881  C  C   . HIS   A  1 409  ? 103.098 116.395 146.421 1.00 150.95 ? 409  HIS   A C   1 
ATOM   2882  O  O   . HIS   A  1 409  ? 102.649 115.478 145.725 1.00 150.95 ? 409  HIS   A O   1 
ATOM   2883  C  CB  . HIS   A  1 409  ? 102.198 118.680 146.018 1.00 150.95 ? 409  HIS   A CB  1 
ATOM   2884  C  CG  . HIS   A  1 409  ? 101.079 119.644 146.246 1.00 150.95 ? 409  HIS   A CG  1 
ATOM   2885  N  ND1 . HIS   A  1 409  ? 101.291 120.971 146.550 1.00 150.95 ? 409  HIS   A ND1 1 
ATOM   2886  C  CD2 . HIS   A  1 409  ? 99.737  119.473 146.218 1.00 150.95 ? 409  HIS   A CD2 1 
ATOM   2887  C  CE1 . HIS   A  1 409  ? 100.127 121.577 146.696 1.00 150.95 ? 409  HIS   A CE1 1 
ATOM   2888  N  NE2 . HIS   A  1 409  ? 99.168  120.690 146.500 1.00 150.95 ? 409  HIS   A NE2 1 
ATOM   2889  N  N   . ASP   A  1 410  ? 104.387 116.483 146.747 1.00 147.28 ? 410  ASP   A N   1 
ATOM   2890  C  CA  . ASP   A  1 410  ? 105.336 115.491 146.263 1.00 147.28 ? 410  ASP   A CA  1 
ATOM   2891  C  C   . ASP   A  1 410  ? 104.999 114.109 146.795 1.00 147.28 ? 410  ASP   A C   1 
ATOM   2892  O  O   . ASP   A  1 410  ? 105.147 113.108 146.084 1.00 147.28 ? 410  ASP   A O   1 
ATOM   2893  C  CB  . ASP   A  1 410  ? 106.750 115.891 146.663 1.00 147.28 ? 410  ASP   A CB  1 
ATOM   2894  C  CG  . ASP   A  1 410  ? 107.103 117.282 146.202 1.00 147.28 ? 410  ASP   A CG  1 
ATOM   2895  O  OD1 . ASP   A  1 410  ? 106.426 117.783 145.283 1.00 147.28 ? 410  ASP   A OD1 1 
ATOM   2896  O  OD2 . ASP   A  1 410  ? 108.059 117.870 146.745 1.00 147.28 ? 410  ASP   A OD2 1 
ATOM   2897  N  N   . LEU   A  1 411  ? 104.543 114.032 148.044 1.00 144.89 ? 411  LEU   A N   1 
ATOM   2898  C  CA  . LEU   A  1 411  ? 104.183 112.742 148.612 1.00 144.89 ? 411  LEU   A CA  1 
ATOM   2899  C  C   . LEU   A  1 411  ? 103.131 112.053 147.760 1.00 144.89 ? 411  LEU   A C   1 
ATOM   2900  O  O   . LEU   A  1 411  ? 103.280 110.883 147.395 1.00 144.89 ? 411  LEU   A O   1 
ATOM   2901  C  CB  . LEU   A  1 411  ? 103.682 112.921 150.039 1.00 144.89 ? 411  LEU   A CB  1 
ATOM   2902  C  CG  . LEU   A  1 411  ? 104.579 113.770 150.925 1.00 144.89 ? 411  LEU   A CG  1 
ATOM   2903  C  CD1 . LEU   A  1 411  ? 103.916 113.991 152.260 1.00 144.89 ? 411  LEU   A CD1 1 
ATOM   2904  C  CD2 . LEU   A  1 411  ? 105.910 113.086 151.100 1.00 144.89 ? 411  LEU   A CD2 1 
ATOM   2905  N  N   . ALA   A  1 412  ? 102.068 112.772 147.411 1.00 143.97 ? 412  ALA   A N   1 
ATOM   2906  C  CA  . ALA   A  1 412  ? 101.073 112.189 146.525 1.00 143.97 ? 412  ALA   A CA  1 
ATOM   2907  C  C   . ALA   A  1 412  ? 101.657 111.916 145.151 1.00 143.97 ? 412  ALA   A C   1 
ATOM   2908  O  O   . ALA   A  1 412  ? 101.237 110.971 144.476 1.00 143.97 ? 412  ALA   A O   1 
ATOM   2909  C  CB  . ALA   A  1 412  ? 99.861  113.106 146.413 1.00 143.97 ? 412  ALA   A CB  1 
ATOM   2910  N  N   . ARG   A  1 413  ? 102.622 112.728 144.721 1.00 138.15 ? 413  ARG   A N   1 
ATOM   2911  C  CA  . ARG   A  1 413  ? 103.191 112.529 143.395 1.00 138.15 ? 413  ARG   A CA  1 
ATOM   2912  C  C   . ARG   A  1 413  ? 103.950 111.211 143.313 1.00 138.15 ? 413  ARG   A C   1 
ATOM   2913  O  O   . ARG   A  1 413  ? 104.007 110.589 142.248 1.00 138.15 ? 413  ARG   A O   1 
ATOM   2914  C  CB  . ARG   A  1 413  ? 104.081 113.712 143.018 1.00 138.15 ? 413  ARG   A CB  1 
ATOM   2915  C  CG  . ARG   A  1 413  ? 104.611 113.628 141.607 1.00 138.15 ? 413  ARG   A CG  1 
ATOM   2916  C  CD  . ARG   A  1 413  ? 105.471 114.815 141.231 1.00 138.15 ? 413  ARG   A CD  1 
ATOM   2917  N  NE  . ARG   A  1 413  ? 106.720 114.882 141.970 1.00 138.15 ? 413  ARG   A NE  1 
ATOM   2918  C  CZ  . ARG   A  1 413  ? 107.541 115.921 141.925 1.00 138.15 ? 413  ARG   A CZ  1 
ATOM   2919  N  NH1 . ARG   A  1 413  ? 107.239 116.964 141.173 1.00 138.15 ? 413  ARG   A NH1 1 
ATOM   2920  N  NH2 . ARG   A  1 413  ? 108.666 115.918 142.620 1.00 138.15 ? 413  ARG   A NH2 1 
ATOM   2921  N  N   . VAL   A  1 414  ? 104.535 110.765 144.420 1.00 134.59 ? 414  VAL   A N   1 
ATOM   2922  C  CA  . VAL   A  1 414  ? 105.237 109.485 144.449 1.00 134.59 ? 414  VAL   A CA  1 
ATOM   2923  C  C   . VAL   A  1 414  ? 104.378 108.375 145.057 1.00 134.59 ? 414  VAL   A C   1 
ATOM   2924  O  O   . VAL   A  1 414  ? 104.909 107.357 145.489 1.00 134.59 ? 414  VAL   A O   1 
ATOM   2925  C  CB  . VAL   A  1 414  ? 106.586 109.590 145.170 1.00 134.59 ? 414  VAL   A CB  1 
ATOM   2926  C  CG1 . VAL   A  1 414  ? 107.501 110.511 144.417 1.00 134.59 ? 414  VAL   A CG1 1 
ATOM   2927  C  CG2 . VAL   A  1 414  ? 106.385 110.072 146.576 1.00 134.59 ? 414  VAL   A CG2 1 
ATOM   2928  N  N   . LYS   A  1 415  ? 103.062 108.562 145.106 1.00 143.02 ? 415  LYS   A N   1 
ATOM   2929  C  CA  . LYS   A  1 415  ? 102.122 107.501 145.469 1.00 143.02 ? 415  LYS   A CA  1 
ATOM   2930  C  C   . LYS   A  1 415  ? 102.481 106.855 146.802 1.00 143.02 ? 415  LYS   A C   1 
ATOM   2931  O  O   . LYS   A  1 415  ? 102.514 105.633 146.939 1.00 143.02 ? 415  LYS   A O   1 
ATOM   2932  C  CB  . LYS   A  1 415  ? 102.050 106.446 144.370 1.00 143.02 ? 415  LYS   A CB  1 
ATOM   2933  C  CG  . LYS   A  1 415  ? 101.791 107.017 143.001 1.00 143.02 ? 415  LYS   A CG  1 
ATOM   2934  C  CD  . LYS   A  1 415  ? 100.406 107.612 142.915 1.00 143.02 ? 415  LYS   A CD  1 
ATOM   2935  C  CE  . LYS   A  1 415  ? 100.381 108.761 141.928 1.00 143.02 ? 415  LYS   A CE  1 
ATOM   2936  N  NZ  . LYS   A  1 415  ? 101.294 109.859 142.355 1.00 143.02 ? 415  LYS   A NZ  1 
ATOM   2937  N  N   . ILE   A  1 416  ? 102.758 107.693 147.801 1.00 141.99 ? 416  ILE   A N   1 
ATOM   2938  C  CA  . ILE   A  1 416  ? 103.174 107.165 149.090 1.00 141.99 ? 416  ILE   A CA  1 
ATOM   2939  C  C   . ILE   A  1 416  ? 102.040 106.462 149.818 1.00 141.99 ? 416  ILE   A C   1 
ATOM   2940  O  O   . ILE   A  1 416  ? 102.298 105.656 150.716 1.00 141.99 ? 416  ILE   A O   1 
ATOM   2941  C  CB  . ILE   A  1 416  ? 103.754 108.279 149.972 1.00 141.99 ? 416  ILE   A CB  1 
ATOM   2942  C  CG1 . ILE   A  1 416  ? 104.659 107.684 151.036 1.00 141.99 ? 416  ILE   A CG1 1 
ATOM   2943  C  CG2 . ILE   A  1 416  ? 102.657 109.036 150.654 1.00 141.99 ? 416  ILE   A CG2 1 
ATOM   2944  C  CD1 . ILE   A  1 416  ? 105.415 108.712 151.803 1.00 141.99 ? 416  ILE   A CD1 1 
ATOM   2945  N  N   . GLU   A  1 417  ? 100.785 106.735 149.462 1.00 149.84 ? 417  GLU   A N   1 
ATOM   2946  C  CA  . GLU   A  1 417  ? 99.682  106.150 150.213 1.00 149.84 ? 417  GLU   A CA  1 
ATOM   2947  C  C   . GLU   A  1 417  ? 99.587  104.646 150.026 1.00 149.84 ? 417  GLU   A C   1 
ATOM   2948  O  O   . GLU   A  1 417  ? 98.944  103.975 150.838 1.00 149.84 ? 417  GLU   A O   1 
ATOM   2949  C  CB  . GLU   A  1 417  ? 98.362  106.802 149.819 1.00 149.84 ? 417  GLU   A CB  1 
ATOM   2950  C  CG  . GLU   A  1 417  ? 97.851  106.375 148.468 1.00 149.84 ? 417  GLU   A CG  1 
ATOM   2951  C  CD  . GLU   A  1 417  ? 98.458  107.181 147.346 1.00 149.84 ? 417  GLU   A CD  1 
ATOM   2952  O  OE1 . GLU   A  1 417  ? 99.524  107.793 147.564 1.00 149.84 ? 417  GLU   A OE1 1 
ATOM   2953  O  OE2 . GLU   A  1 417  ? 97.868  107.206 146.246 1.00 149.84 ? 417  GLU   A OE2 1 
ATOM   2954  N  N   . SER   A  1 418  ? 100.200 104.100 148.978 1.00 145.37 ? 418  SER   A N   1 
ATOM   2955  C  CA  . SER   A  1 418  ? 100.291 102.655 148.786 1.00 145.37 ? 418  SER   A CA  1 
ATOM   2956  C  C   . SER   A  1 418  ? 101.769 102.333 148.622 1.00 145.37 ? 418  SER   A C   1 
ATOM   2957  O  O   . SER   A  1 418  ? 102.272 102.232 147.502 1.00 145.37 ? 418  SER   A O   1 
ATOM   2958  C  CB  . SER   A  1 418  ? 99.480  102.202 147.589 1.00 145.37 ? 418  SER   A CB  1 
ATOM   2959  O  OG  . SER   A  1 418  ? 100.057 102.675 146.389 1.00 145.37 ? 418  SER   A OG  1 
ATOM   2960  N  N   . ALA   A  1 419  ? 102.460 102.165 149.742 1.00 137.99 ? 419  ALA   A N   1 
ATOM   2961  C  CA  . ALA   A  1 419  ? 103.881 101.869 149.725 1.00 137.99 ? 419  ALA   A CA  1 
ATOM   2962  C  C   . ALA   A  1 419  ? 104.199 100.983 150.914 1.00 137.99 ? 419  ALA   A C   1 
ATOM   2963  O  O   . ALA   A  1 419  ? 103.590 101.106 151.977 1.00 137.99 ? 419  ALA   A O   1 
ATOM   2964  C  CB  . ALA   A  1 419  ? 104.722 103.144 149.761 1.00 137.99 ? 419  ALA   A CB  1 
ATOM   2965  N  N   . ASP   A  1 420  ? 105.155 100.079 150.722 1.00 141.91 ? 420  ASP   A N   1 
ATOM   2966  C  CA  . ASP   A  1 420  ? 105.447 99.107  151.764 1.00 141.91 ? 420  ASP   A CA  1 
ATOM   2967  C  C   . ASP   A  1 420  ? 106.032 99.770  153.001 1.00 141.91 ? 420  ASP   A C   1 
ATOM   2968  O  O   . ASP   A  1 420  ? 105.667 99.417  154.127 1.00 141.91 ? 420  ASP   A O   1 
ATOM   2969  C  CB  . ASP   A  1 420  ? 106.392 98.041  151.230 1.00 141.91 ? 420  ASP   A CB  1 
ATOM   2970  C  CG  . ASP   A  1 420  ? 106.410 96.808  152.093 1.00 141.91 ? 420  ASP   A CG  1 
ATOM   2971  O  OD1 . ASP   A  1 420  ? 105.318 96.337  152.468 1.00 141.91 ? 420  ASP   A OD1 1 
ATOM   2972  O  OD2 . ASP   A  1 420  ? 107.512 96.302  152.390 1.00 141.91 ? 420  ASP   A OD2 1 
ATOM   2973  N  N   . ALA   A  1 421  ? 106.933 100.727 152.822 1.00 128.96 ? 421  ALA   A N   1 
ATOM   2974  C  CA  . ALA   A  1 421  ? 107.617 101.349 153.947 1.00 128.96 ? 421  ALA   A CA  1 
ATOM   2975  C  C   . ALA   A  1 421  ? 108.220 102.664 153.479 1.00 128.96 ? 421  ALA   A C   1 
ATOM   2976  O  O   . ALA   A  1 421  ? 107.941 103.133 152.373 1.00 128.96 ? 421  ALA   A O   1 
ATOM   2977  C  CB  . ALA   A  1 421  ? 108.678 100.410 154.520 1.00 128.96 ? 421  ALA   A CB  1 
ATOM   2978  N  N   . CYS   A  1 422  ? 109.053 103.263 154.323 1.00 129.15 ? 422  CYS   A N   1 
ATOM   2979  C  CA  . CYS   A  1 422  ? 109.704 104.524 153.982 1.00 129.15 ? 422  CYS   A CA  1 
ATOM   2980  C  C   . CYS   A  1 422  ? 110.959 104.664 154.826 1.00 129.15 ? 422  CYS   A C   1 
ATOM   2981  O  O   . CYS   A  1 422  ? 110.864 104.836 156.042 1.00 129.15 ? 422  CYS   A O   1 
ATOM   2982  C  CB  . CYS   A  1 422  ? 108.772 105.695 154.209 1.00 129.15 ? 422  CYS   A CB  1 
ATOM   2983  S  SG  . CYS   A  1 422  ? 109.537 107.276 153.844 1.00 129.15 ? 422  CYS   A SG  1 
ATOM   2984  N  N   . LEU   A  1 423  ? 112.117 104.610 154.188 1.00 127.99 ? 423  LEU   A N   1 
ATOM   2985  C  CA  . LEU   A  1 423  ? 113.389 104.709 154.880 1.00 127.99 ? 423  LEU   A CA  1 
ATOM   2986  C  C   . LEU   A  1 423  ? 113.847 106.158 154.934 1.00 127.99 ? 423  LEU   A C   1 
ATOM   2987  O  O   . LEU   A  1 423  ? 113.430 106.993 154.134 1.00 127.99 ? 423  LEU   A O   1 
ATOM   2988  C  CB  . LEU   A  1 423  ? 114.441 103.855 154.186 1.00 127.99 ? 423  LEU   A CB  1 
ATOM   2989  C  CG  . LEU   A  1 423  ? 114.506 102.386 154.581 1.00 127.99 ? 423  LEU   A CG  1 
ATOM   2990  C  CD1 . LEU   A  1 423  ? 113.237 101.668 154.212 1.00 127.99 ? 423  LEU   A CD1 1 
ATOM   2991  C  CD2 . LEU   A  1 423  ? 115.676 101.739 153.898 1.00 127.99 ? 423  LEU   A CD2 1 
ATOM   2992  N  N   . ILE   A  1 424  ? 114.713 106.454 155.899 1.00 130.40 ? 424  ILE   A N   1 
ATOM   2993  C  CA  . ILE   A  1 424  ? 115.257 107.799 156.043 1.00 130.40 ? 424  ILE   A CA  1 
ATOM   2994  C  C   . ILE   A  1 424  ? 116.733 107.720 156.393 1.00 130.40 ? 424  ILE   A C   1 
ATOM   2995  O  O   . ILE   A  1 424  ? 117.096 107.440 157.538 1.00 130.40 ? 424  ILE   A O   1 
ATOM   2996  C  CB  . ILE   A  1 424  ? 114.494 108.604 157.106 1.00 130.40 ? 424  ILE   A CB  1 
ATOM   2997  C  CG1 . ILE   A  1 424  ? 113.088 108.920 156.625 1.00 130.40 ? 424  ILE   A CG1 1 
ATOM   2998  C  CG2 . ILE   A  1 424  ? 115.209 109.895 157.402 1.00 130.40 ? 424  ILE   A CG2 1 
ATOM   2999  C  CD1 . ILE   A  1 424  ? 112.305 109.725 157.601 1.00 130.40 ? 424  ILE   A CD1 1 
ATOM   3000  N  N   . LEU   A  1 425  ? 117.594 107.957 155.414 1.00 136.60 ? 425  LEU   A N   1 
ATOM   3001  C  CA  . LEU   A  1 425  ? 119.018 108.023 155.678 1.00 136.60 ? 425  LEU   A CA  1 
ATOM   3002  C  C   . LEU   A  1 425  ? 119.357 109.334 156.372 1.00 136.60 ? 425  LEU   A C   1 
ATOM   3003  O  O   . LEU   A  1 425  ? 118.629 110.321 156.270 1.00 136.60 ? 425  LEU   A O   1 
ATOM   3004  C  CB  . LEU   A  1 425  ? 119.807 107.897 154.382 1.00 136.60 ? 425  LEU   A CB  1 
ATOM   3005  C  CG  . LEU   A  1 425  ? 120.143 106.487 153.917 1.00 136.60 ? 425  LEU   A CG  1 
ATOM   3006  C  CD1 . LEU   A  1 425  ? 118.902 105.760 153.485 1.00 136.60 ? 425  LEU   A CD1 1 
ATOM   3007  C  CD2 . LEU   A  1 425  ? 121.112 106.568 152.768 1.00 136.60 ? 425  LEU   A CD2 1 
ATOM   3008  N  N   . ALA   A  1 426  ? 120.479 109.341 157.084 1.00 141.79 ? 426  ALA   A N   1 
ATOM   3009  C  CA  . ALA   A  1 426  ? 120.909 110.530 157.801 1.00 141.79 ? 426  ALA   A CA  1 
ATOM   3010  C  C   . ALA   A  1 426  ? 122.394 110.755 157.580 1.00 141.79 ? 426  ALA   A C   1 
ATOM   3011  O  O   . ALA   A  1 426  ? 123.149 109.812 157.338 1.00 141.79 ? 426  ALA   A O   1 
ATOM   3012  C  CB  . ALA   A  1 426  ? 120.621 110.423 159.297 1.00 141.79 ? 426  ALA   A CB  1 
ATOM   3013  N  N   . ASN   A  1 427  ? 122.807 112.014 157.673 1.00 151.04 ? 427  ASN   A N   1 
ATOM   3014  C  CA  . ASN   A  1 427  ? 124.209 112.377 157.503 1.00 151.04 ? 427  ASN   A CA  1 
ATOM   3015  C  C   . ASN   A  1 427  ? 124.934 112.155 158.820 1.00 151.04 ? 427  ASN   A C   1 
ATOM   3016  O  O   . ASN   A  1 427  ? 124.796 112.949 159.753 1.00 151.04 ? 427  ASN   A O   1 
ATOM   3017  C  CB  . ASN   A  1 427  ? 124.337 113.827 157.053 1.00 151.04 ? 427  ASN   A CB  1 
ATOM   3018  C  CG  . ASN   A  1 427  ? 125.761 114.336 157.133 1.00 151.04 ? 427  ASN   A CG  1 
ATOM   3019  O  OD1 . ASN   A  1 427  ? 126.716 113.561 157.120 1.00 151.04 ? 427  ASN   A OD1 1 
ATOM   3020  N  ND2 . ASN   A  1 427  ? 125.911 115.650 157.220 1.00 151.04 ? 427  ASN   A ND2 1 
ATOM   3021  N  N   . LYS   A  1 428  ? 125.720 111.083 158.894 1.00 153.08 ? 428  LYS   A N   1 
ATOM   3022  C  CA  . LYS   A  1 428  ? 126.437 110.786 160.127 1.00 153.08 ? 428  LYS   A CA  1 
ATOM   3023  C  C   . LYS   A  1 428  ? 127.467 111.860 160.443 1.00 153.08 ? 428  LYS   A C   1 
ATOM   3024  O  O   . LYS   A  1 428  ? 127.632 112.245 161.604 1.00 153.08 ? 428  LYS   A O   1 
ATOM   3025  C  CB  . LYS   A  1 428  ? 127.098 109.417 160.025 1.00 153.08 ? 428  LYS   A CB  1 
ATOM   3026  C  CG  . LYS   A  1 428  ? 126.111 108.273 159.995 1.00 153.08 ? 428  LYS   A CG  1 
ATOM   3027  C  CD  . LYS   A  1 428  ? 126.812 106.957 159.767 1.00 153.08 ? 428  LYS   A CD  1 
ATOM   3028  C  CE  . LYS   A  1 428  ? 127.259 106.837 158.332 1.00 153.08 ? 428  LYS   A CE  1 
ATOM   3029  N  NZ  . LYS   A  1 428  ? 126.087 106.825 157.421 1.00 153.08 ? 428  LYS   A NZ  1 
ATOM   3030  N  N   . TYR   A  1 429  ? 128.165 112.361 159.427 1.00 159.78 ? 429  TYR   A N   1 
ATOM   3031  C  CA  . TYR   A  1 429  ? 129.204 113.367 159.632 1.00 159.78 ? 429  TYR   A CA  1 
ATOM   3032  C  C   . TYR   A  1 429  ? 128.569 114.748 159.522 1.00 159.78 ? 429  TYR   A C   1 
ATOM   3033  O  O   . TYR   A  1 429  ? 128.537 115.375 158.463 1.00 159.78 ? 429  TYR   A O   1 
ATOM   3034  C  CB  . TYR   A  1 429  ? 130.329 113.185 158.627 1.00 159.78 ? 429  TYR   A CB  1 
ATOM   3035  C  CG  . TYR   A  1 429  ? 130.823 111.771 158.555 1.00 159.78 ? 429  TYR   A CG  1 
ATOM   3036  C  CD1 . TYR   A  1 429  ? 131.011 111.029 159.705 1.00 159.78 ? 429  TYR   A CD1 1 
ATOM   3037  C  CD2 . TYR   A  1 429  ? 131.097 111.175 157.338 1.00 159.78 ? 429  TYR   A CD2 1 
ATOM   3038  C  CE1 . TYR   A  1 429  ? 131.461 109.734 159.647 1.00 159.78 ? 429  TYR   A CE1 1 
ATOM   3039  C  CE2 . TYR   A  1 429  ? 131.547 109.879 157.269 1.00 159.78 ? 429  TYR   A CE2 1 
ATOM   3040  C  CZ  . TYR   A  1 429  ? 131.728 109.163 158.428 1.00 159.78 ? 429  TYR   A CZ  1 
ATOM   3041  O  OH  . TYR   A  1 429  ? 132.180 107.867 158.369 1.00 159.78 ? 429  TYR   A OH  1 
ATOM   3042  N  N   . CYS   A  1 430  ? 128.048 115.223 160.645 1.00 174.49 ? 430  CYS   A N   1 
ATOM   3043  C  CA  . CYS   A  1 430  ? 127.377 116.509 160.694 1.00 174.49 ? 430  CYS   A CA  1 
ATOM   3044  C  C   . CYS   A  1 430  ? 128.106 117.458 161.631 1.00 174.49 ? 430  CYS   A C   1 
ATOM   3045  O  O   . CYS   A  1 430  ? 128.901 117.046 162.476 1.00 174.49 ? 430  CYS   A O   1 
ATOM   3046  C  CB  . CYS   A  1 430  ? 125.926 116.357 161.147 1.00 174.49 ? 430  CYS   A CB  1 
ATOM   3047  S  SG  . CYS   A  1 430  ? 125.077 117.933 161.326 1.00 174.49 ? 430  CYS   A SG  1 
ATOM   3048  N  N   . ALA   A  1 431  ? 127.822 118.748 161.461 1.00 176.71 ? 431  ALA   A N   1 
ATOM   3049  C  CA  . ALA   A  1 431  ? 128.417 119.759 162.326 1.00 176.71 ? 431  ALA   A CA  1 
ATOM   3050  C  C   . ALA   A  1 431  ? 127.774 119.768 163.706 1.00 176.71 ? 431  ALA   A C   1 
ATOM   3051  O  O   . ALA   A  1 431  ? 128.471 119.911 164.715 1.00 176.71 ? 431  ALA   A O   1 
ATOM   3052  C  CB  . ALA   A  1 431  ? 128.303 121.136 161.677 1.00 176.71 ? 431  ALA   A CB  1 
ATOM   3053  N  N   . ASP   A  1 432  ? 126.453 119.628 163.773 1.00 176.13 ? 432  ASP   A N   1 
ATOM   3054  C  CA  . ASP   A  1 432  ? 125.732 119.621 165.040 1.00 176.13 ? 432  ASP   A CA  1 
ATOM   3055  C  C   . ASP   A  1 432  ? 124.761 118.451 165.038 1.00 176.13 ? 432  ASP   A C   1 
ATOM   3056  O  O   . ASP   A  1 432  ? 123.846 118.411 164.193 1.00 176.13 ? 432  ASP   A O   1 
ATOM   3057  C  CB  . ASP   A  1 432  ? 124.987 120.934 165.266 1.00 176.13 ? 432  ASP   A CB  1 
ATOM   3058  C  CG  . ASP   A  1 432  ? 124.066 120.878 166.466 1.00 176.13 ? 432  ASP   A CG  1 
ATOM   3059  O  OD1 . ASP   A  1 432  ? 122.992 120.243 166.375 1.00 176.13 ? 432  ASP   A OD1 1 
ATOM   3060  O  OD2 . ASP   A  1 432  ? 124.417 121.467 167.507 1.00 176.13 ? 432  ASP   A OD2 1 
ATOM   3061  N  N   . PRO   A  1 433  ? 124.897 117.500 165.957 1.00 167.52 ? 433  PRO   A N   1 
ATOM   3062  C  CA  . PRO   A  1 433  ? 123.984 116.352 165.957 1.00 167.52 ? 433  PRO   A CA  1 
ATOM   3063  C  C   . PRO   A  1 433  ? 122.526 116.725 166.137 1.00 167.52 ? 433  PRO   A C   1 
ATOM   3064  O  O   . PRO   A  1 433  ? 121.659 116.085 165.533 1.00 167.52 ? 433  PRO   A O   1 
ATOM   3065  C  CB  . PRO   A  1 433  ? 124.495 115.510 167.130 1.00 167.52 ? 433  PRO   A CB  1 
ATOM   3066  C  CG  . PRO   A  1 433  ? 125.909 115.923 167.300 1.00 167.52 ? 433  PRO   A CG  1 
ATOM   3067  C  CD  . PRO   A  1 433  ? 125.948 117.373 166.974 1.00 167.52 ? 433  PRO   A CD  1 
ATOM   3068  N  N   . ASP   A  1 434  ? 122.222 117.747 166.935 1.00 168.98 ? 434  ASP   A N   1 
ATOM   3069  C  CA  . ASP   A  1 434  ? 120.831 117.991 167.302 1.00 168.98 ? 434  ASP   A CA  1 
ATOM   3070  C  C   . ASP   A  1 434  ? 120.019 118.539 166.134 1.00 168.98 ? 434  ASP   A C   1 
ATOM   3071  O  O   . ASP   A  1 434  ? 118.838 118.201 165.982 1.00 168.98 ? 434  ASP   A O   1 
ATOM   3072  C  CB  . ASP   A  1 434  ? 120.767 118.934 168.495 1.00 168.98 ? 434  ASP   A CB  1 
ATOM   3073  C  CG  . ASP   A  1 434  ? 121.046 118.227 169.798 1.00 168.98 ? 434  ASP   A CG  1 
ATOM   3074  O  OD1 . ASP   A  1 434  ? 120.470 117.141 170.013 1.00 168.98 ? 434  ASP   A OD1 1 
ATOM   3075  O  OD2 . ASP   A  1 434  ? 121.842 118.748 170.605 1.00 168.98 ? 434  ASP   A OD2 1 
ATOM   3076  N  N   . ALA   A  1 435  ? 120.624 119.387 165.305 1.00 164.59 ? 435  ALA   A N   1 
ATOM   3077  C  CA  . ALA   A  1 435  ? 119.896 119.926 164.163 1.00 164.59 ? 435  ALA   A CA  1 
ATOM   3078  C  C   . ALA   A  1 435  ? 119.443 118.813 163.232 1.00 164.59 ? 435  ALA   A C   1 
ATOM   3079  O  O   . ALA   A  1 435  ? 118.313 118.832 162.723 1.00 164.59 ? 435  ALA   A O   1 
ATOM   3080  C  CB  . ALA   A  1 435  ? 120.767 120.930 163.415 1.00 164.59 ? 435  ALA   A CB  1 
ATOM   3081  N  N   . GLU   A  1 436  ? 120.310 117.829 163.000 1.00 162.69 ? 436  GLU   A N   1 
ATOM   3082  C  CA  . GLU   A  1 436  ? 119.940 116.711 162.146 1.00 162.69 ? 436  GLU   A CA  1 
ATOM   3083  C  C   . GLU   A  1 436  ? 118.760 115.947 162.726 1.00 162.69 ? 436  GLU   A C   1 
ATOM   3084  O  O   . GLU   A  1 436  ? 117.839 115.555 161.996 1.00 162.69 ? 436  GLU   A O   1 
ATOM   3085  C  CB  . GLU   A  1 436  ? 121.137 115.789 161.955 1.00 162.69 ? 436  GLU   A CB  1 
ATOM   3086  C  CG  . GLU   A  1 436  ? 120.900 114.708 160.936 1.00 162.69 ? 436  GLU   A CG  1 
ATOM   3087  C  CD  . GLU   A  1 436  ? 120.773 115.266 159.537 1.00 162.69 ? 436  GLU   A CD  1 
ATOM   3088  O  OE1 . GLU   A  1 436  ? 121.400 116.308 159.257 1.00 162.69 ? 436  GLU   A OE1 1 
ATOM   3089  O  OE2 . GLU   A  1 436  ? 120.043 114.669 158.719 1.00 162.69 ? 436  GLU   A OE2 1 
ATOM   3090  N  N   . ASP   A  1 437  ? 118.769 115.725 164.039 1.00 158.95 ? 437  ASP   A N   1 
ATOM   3091  C  CA  . ASP   A  1 437  ? 117.656 115.033 164.672 1.00 158.95 ? 437  ASP   A CA  1 
ATOM   3092  C  C   . ASP   A  1 437  ? 116.363 115.818 164.521 1.00 158.95 ? 437  ASP   A C   1 
ATOM   3093  O  O   . ASP   A  1 437  ? 115.306 115.240 164.244 1.00 158.95 ? 437  ASP   A O   1 
ATOM   3094  C  CB  . ASP   A  1 437  ? 117.962 114.787 166.143 1.00 158.95 ? 437  ASP   A CB  1 
ATOM   3095  C  CG  . ASP   A  1 437  ? 118.760 113.531 166.359 1.00 158.95 ? 437  ASP   A CG  1 
ATOM   3096  O  OD1 . ASP   A  1 437  ? 119.107 112.877 165.355 1.00 158.95 ? 437  ASP   A OD1 1 
ATOM   3097  O  OD2 . ASP   A  1 437  ? 119.041 113.194 167.527 1.00 158.95 ? 437  ASP   A OD2 1 
ATOM   3098  N  N   . ALA   A  1 438  ? 116.423 117.135 164.700 1.00 155.53 ? 438  ALA   A N   1 
ATOM   3099  C  CA  . ALA   A  1 438  ? 115.221 117.936 164.521 1.00 155.53 ? 438  ALA   A CA  1 
ATOM   3100  C  C   . ALA   A  1 438  ? 114.694 117.817 163.099 1.00 155.53 ? 438  ALA   A C   1 
ATOM   3101  O  O   . ALA   A  1 438  ? 113.486 117.653 162.885 1.00 155.53 ? 438  ALA   A O   1 
ATOM   3102  C  CB  . ALA   A  1 438  ? 115.505 119.394 164.866 1.00 155.53 ? 438  ALA   A CB  1 
ATOM   3103  N  N   . SER   A  1 439  ? 115.586 117.886 162.112 1.00 153.10 ? 439  SER   A N   1 
ATOM   3104  C  CA  . SER   A  1 439  ? 115.141 117.785 160.728 1.00 153.10 ? 439  SER   A CA  1 
ATOM   3105  C  C   . SER   A  1 439  ? 114.477 116.442 160.463 1.00 153.10 ? 439  SER   A C   1 
ATOM   3106  O  O   . SER   A  1 439  ? 113.424 116.372 159.813 1.00 153.10 ? 439  SER   A O   1 
ATOM   3107  C  CB  . SER   A  1 439  ? 116.321 117.989 159.787 1.00 153.10 ? 439  SER   A CB  1 
ATOM   3108  O  OG  . SER   A  1 439  ? 117.105 119.087 160.204 1.00 153.10 ? 439  SER   A OG  1 
ATOM   3109  N  N   . ASN   A  1 440  ? 115.077 115.363 160.958 1.00 146.84 ? 440  ASN   A N   1 
ATOM   3110  C  CA  . ASN   A  1 440  ? 114.490 114.051 160.722 1.00 146.84 ? 440  ASN   A CA  1 
ATOM   3111  C  C   . ASN   A  1 440  ? 113.140 113.918 161.410 1.00 146.84 ? 440  ASN   A C   1 
ATOM   3112  O  O   . ASN   A  1 440  ? 112.207 113.329 160.851 1.00 146.84 ? 440  ASN   A O   1 
ATOM   3113  C  CB  . ASN   A  1 440  ? 115.450 112.961 161.176 1.00 146.84 ? 440  ASN   A CB  1 
ATOM   3114  C  CG  . ASN   A  1 440  ? 116.707 112.934 160.349 1.00 146.84 ? 440  ASN   A CG  1 
ATOM   3115  O  OD1 . ASN   A  1 440  ? 116.770 113.543 159.286 1.00 146.84 ? 440  ASN   A OD1 1 
ATOM   3116  N  ND2 . ASN   A  1 440  ? 117.716 112.227 160.828 1.00 146.84 ? 440  ASN   A ND2 1 
ATOM   3117  N  N   . ILE   A  1 441  ? 113.010 114.463 162.618 1.00 144.61 ? 441  ILE   A N   1 
ATOM   3118  C  CA  . ILE   A  1 441  ? 111.716 114.429 163.287 1.00 144.61 ? 441  ILE   A CA  1 
ATOM   3119  C  C   . ILE   A  1 441  ? 110.679 115.179 162.465 1.00 144.61 ? 441  ILE   A C   1 
ATOM   3120  O  O   . ILE   A  1 441  ? 109.523 114.752 162.353 1.00 144.61 ? 441  ILE   A O   1 
ATOM   3121  C  CB  . ILE   A  1 441  ? 111.832 114.997 164.710 1.00 144.61 ? 441  ILE   A CB  1 
ATOM   3122  C  CG1 . ILE   A  1 441  ? 112.705 114.095 165.572 1.00 144.61 ? 441  ILE   A CG1 1 
ATOM   3123  C  CG2 . ILE   A  1 441  ? 110.467 115.117 165.333 1.00 144.61 ? 441  ILE   A CG2 1 
ATOM   3124  C  CD1 . ILE   A  1 441  ? 111.992 112.879 166.077 1.00 144.61 ? 441  ILE   A CD1 1 
ATOM   3125  N  N   . MET   A  1 442  ? 111.071 116.310 161.878 1.00 148.41 ? 442  MET   A N   1 
ATOM   3126  C  CA  . MET   A  1 442  ? 110.142 117.051 161.033 1.00 148.41 ? 442  MET   A CA  1 
ATOM   3127  C  C   . MET   A  1 442  ? 109.693 116.216 159.844 1.00 148.41 ? 442  MET   A C   1 
ATOM   3128  O  O   . MET   A  1 442  ? 108.502 116.184 159.505 1.00 148.41 ? 442  MET   A O   1 
ATOM   3129  C  CB  . MET   A  1 442  ? 110.788 118.349 160.563 1.00 148.41 ? 442  MET   A CB  1 
ATOM   3130  C  CG  . MET   A  1 442  ? 111.034 119.429 161.623 1.00 148.41 ? 442  MET   A CG  1 
ATOM   3131  S  SD  . MET   A  1 442  ? 109.730 119.821 162.818 1.00 148.41 ? 442  MET   A SD  1 
ATOM   3132  C  CE  . MET   A  1 442  ? 109.813 118.496 164.018 1.00 148.41 ? 442  MET   A CE  1 
ATOM   3133  N  N   . ARG   A  1 443  ? 110.630 115.532 159.195 1.00 139.45 ? 443  ARG   A N   1 
ATOM   3134  C  CA  . ARG   A  1 443  ? 110.237 114.692 158.071 1.00 139.45 ? 443  ARG   A CA  1 
ATOM   3135  C  C   . ARG   A  1 443  ? 109.261 113.615 158.516 1.00 139.45 ? 443  ARG   A C   1 
ATOM   3136  O  O   . ARG   A  1 443  ? 108.257 113.351 157.839 1.00 139.45 ? 443  ARG   A O   1 
ATOM   3137  C  CB  . ARG   A  1 443  ? 111.463 114.065 157.422 1.00 139.45 ? 443  ARG   A CB  1 
ATOM   3138  C  CG  . ARG   A  1 443  ? 112.465 115.070 156.929 1.00 139.45 ? 443  ARG   A CG  1 
ATOM   3139  C  CD  . ARG   A  1 443  ? 113.661 114.379 156.338 1.00 139.45 ? 443  ARG   A CD  1 
ATOM   3140  N  NE  . ARG   A  1 443  ? 114.837 115.232 156.383 1.00 139.45 ? 443  ARG   A NE  1 
ATOM   3141  C  CZ  . ARG   A  1 443  ? 115.104 116.167 155.483 1.00 139.45 ? 443  ARG   A CZ  1 
ATOM   3142  N  NH1 . ARG   A  1 443  ? 114.277 116.361 154.469 1.00 139.45 ? 443  ARG   A NH1 1 
ATOM   3143  N  NH2 . ARG   A  1 443  ? 116.195 116.905 155.595 1.00 139.45 ? 443  ARG   A NH2 1 
ATOM   3144  N  N   . VAL   A  1 444  ? 109.530 112.994 159.662 1.00 139.36 ? 444  VAL   A N   1 
ATOM   3145  C  CA  . VAL   A  1 444  ? 108.665 111.920 160.132 1.00 139.36 ? 444  VAL   A CA  1 
ATOM   3146  C  C   . VAL   A  1 444  ? 107.265 112.441 160.411 1.00 139.36 ? 444  VAL   A C   1 
ATOM   3147  O  O   . VAL   A  1 444  ? 106.267 111.814 160.032 1.00 139.36 ? 444  VAL   A O   1 
ATOM   3148  C  CB  . VAL   A  1 444  ? 109.269 111.249 161.374 1.00 139.36 ? 444  VAL   A CB  1 
ATOM   3149  C  CG1 . VAL   A  1 444  ? 108.252 110.345 162.015 1.00 139.36 ? 444  VAL   A CG1 1 
ATOM   3150  C  CG2 . VAL   A  1 444  ? 110.485 110.466 160.986 1.00 139.36 ? 444  VAL   A CG2 1 
ATOM   3151  N  N   . ILE   A  1 445  ? 107.162 113.588 161.081 1.00 139.62 ? 445  ILE   A N   1 
ATOM   3152  C  CA  . ILE   A  1 445  ? 105.838 114.090 161.425 1.00 139.62 ? 445  ILE   A CA  1 
ATOM   3153  C  C   . ILE   A  1 445  ? 105.077 114.482 160.171 1.00 139.62 ? 445  ILE   A C   1 
ATOM   3154  O  O   . ILE   A  1 445  ? 103.870 114.249 160.071 1.00 139.62 ? 445  ILE   A O   1 
ATOM   3155  C  CB  . ILE   A  1 445  ? 105.920 115.247 162.437 1.00 139.62 ? 445  ILE   A CB  1 
ATOM   3156  C  CG1 . ILE   A  1 445  ? 104.527 115.787 162.724 1.00 139.62 ? 445  ILE   A CG1 1 
ATOM   3157  C  CG2 . ILE   A  1 445  ? 106.761 116.365 161.928 1.00 139.62 ? 445  ILE   A CG2 1 
ATOM   3158  C  CD1 . ILE   A  1 445  ? 103.580 114.759 163.257 1.00 139.62 ? 445  ILE   A CD1 1 
ATOM   3159  N  N   . SER   A  1 446  ? 105.765 115.047 159.179 1.00 137.66 ? 446  SER   A N   1 
ATOM   3160  C  CA  . SER   A  1 446  ? 105.078 115.389 157.939 1.00 137.66 ? 446  SER   A CA  1 
ATOM   3161  C  C   . SER   A  1 446  ? 104.537 114.143 157.248 1.00 137.66 ? 446  SER   A C   1 
ATOM   3162  O  O   . SER   A  1 446  ? 103.381 114.114 156.800 1.00 137.66 ? 446  SER   A O   1 
ATOM   3163  C  CB  . SER   A  1 446  ? 106.019 116.148 157.015 1.00 137.66 ? 446  SER   A CB  1 
ATOM   3164  O  OG  . SER   A  1 446  ? 105.518 116.135 155.696 1.00 137.66 ? 446  SER   A OG  1 
ATOM   3165  N  N   . ILE   A  1 447  ? 105.357 113.096 157.159 1.00 132.91 ? 447  ILE   A N   1 
ATOM   3166  C  CA  . ILE   A  1 447  ? 104.913 111.880 156.482 1.00 132.91 ? 447  ILE   A CA  1 
ATOM   3167  C  C   . ILE   A  1 447  ? 103.725 111.274 157.210 1.00 132.91 ? 447  ILE   A C   1 
ATOM   3168  O  O   . ILE   A  1 447  ? 102.718 110.901 156.596 1.00 132.91 ? 447  ILE   A O   1 
ATOM   3169  C  CB  . ILE   A  1 447  ? 106.065 110.873 156.368 1.00 132.91 ? 447  ILE   A CB  1 
ATOM   3170  C  CG1 . ILE   A  1 447  ? 107.122 111.392 155.409 1.00 132.91 ? 447  ILE   A CG1 1 
ATOM   3171  C  CG2 . ILE   A  1 447  ? 105.547 109.548 155.885 1.00 132.91 ? 447  ILE   A CG2 1 
ATOM   3172  C  CD1 . ILE   A  1 447  ? 108.301 110.485 155.291 1.00 132.91 ? 447  ILE   A CD1 1 
ATOM   3173  N  N   . LYS   A  1 448  ? 103.822 111.173 158.534 1.00 138.55 ? 448  LYS   A N   1 
ATOM   3174  C  CA  . LYS   A  1 448  ? 102.734 110.575 159.293 1.00 138.55 ? 448  LYS   A CA  1 
ATOM   3175  C  C   . LYS   A  1 448  ? 101.471 111.414 159.205 1.00 138.55 ? 448  LYS   A C   1 
ATOM   3176  O  O   . LYS   A  1 448  ? 100.365 110.867 159.220 1.00 138.55 ? 448  LYS   A O   1 
ATOM   3177  C  CB  . LYS   A  1 448  ? 103.148 110.389 160.747 1.00 138.55 ? 448  LYS   A CB  1 
ATOM   3178  C  CG  . LYS   A  1 448  ? 103.998 109.165 160.979 1.00 138.55 ? 448  LYS   A CG  1 
ATOM   3179  C  CD  . LYS   A  1 448  ? 103.158 107.915 160.986 1.00 138.55 ? 448  LYS   A CD  1 
ATOM   3180  C  CE  . LYS   A  1 448  ? 104.011 106.704 161.267 1.00 138.55 ? 448  LYS   A CE  1 
ATOM   3181  N  NZ  . LYS   A  1 448  ? 103.179 105.496 161.477 1.00 138.55 ? 448  LYS   A NZ  1 
ATOM   3182  N  N   . ASN   A  1 449  ? 101.611 112.735 159.115 1.00 148.67 ? 449  ASN   A N   1 
ATOM   3183  C  CA  . ASN   A  1 449  ? 100.445 113.578 158.903 1.00 148.67 ? 449  ASN   A CA  1 
ATOM   3184  C  C   . ASN   A  1 449  ? 99.779  113.250 157.580 1.00 148.67 ? 449  ASN   A C   1 
ATOM   3185  O  O   . ASN   A  1 449  ? 98.551  113.151 157.505 1.00 148.67 ? 449  ASN   A O   1 
ATOM   3186  C  CB  . ASN   A  1 449  ? 100.848 115.048 158.948 1.00 148.67 ? 449  ASN   A CB  1 
ATOM   3187  C  CG  . ASN   A  1 449  ? 99.658  115.979 158.940 1.00 148.67 ? 449  ASN   A CG  1 
ATOM   3188  O  OD1 . ASN   A  1 449  ? 98.515  115.550 158.804 1.00 148.67 ? 449  ASN   A OD1 1 
ATOM   3189  N  ND2 . ASN   A  1 449  ? 99.921  117.269 159.100 1.00 148.67 ? 449  ASN   A ND2 1 
ATOM   3190  N  N   . TYR   A  1 450  ? 100.571 113.075 156.524 1.00 141.14 ? 450  TYR   A N   1 
ATOM   3191  C  CA  . TYR   A  1 450  ? 99.964  112.723 155.245 1.00 141.14 ? 450  TYR   A CA  1 
ATOM   3192  C  C   . TYR   A  1 450  ? 99.264  111.375 155.316 1.00 141.14 ? 450  TYR   A C   1 
ATOM   3193  O  O   . TYR   A  1 450  ? 98.159  111.215 154.790 1.00 141.14 ? 450  TYR   A O   1 
ATOM   3194  C  CB  . TYR   A  1 450  ? 101.000 112.705 154.129 1.00 141.14 ? 450  TYR   A CB  1 
ATOM   3195  C  CG  . TYR   A  1 450  ? 100.384 112.394 152.788 1.00 141.14 ? 450  TYR   A CG  1 
ATOM   3196  C  CD1 . TYR   A  1 450  ? 100.260 111.089 152.346 1.00 141.14 ? 450  TYR   A CD1 1 
ATOM   3197  C  CD2 . TYR   A  1 450  ? 99.912  113.403 151.974 1.00 141.14 ? 450  TYR   A CD2 1 
ATOM   3198  C  CE1 . TYR   A  1 450  ? 99.693  110.803 151.133 1.00 141.14 ? 450  TYR   A CE1 1 
ATOM   3199  C  CE2 . TYR   A  1 450  ? 99.344  113.124 150.756 1.00 141.14 ? 450  TYR   A CE2 1 
ATOM   3200  C  CZ  . TYR   A  1 450  ? 99.238  111.823 150.341 1.00 141.14 ? 450  TYR   A CZ  1 
ATOM   3201  O  OH  . TYR   A  1 450  ? 98.672  111.537 149.124 1.00 141.14 ? 450  TYR   A OH  1 
ATOM   3202  N  N   . HIS   A  1 451  ? 99.897  110.386 155.943 1.00 147.95 ? 451  HIS   A N   1 
ATOM   3203  C  CA  . HIS   A  1 451  ? 99.325  109.052 155.996 1.00 147.95 ? 451  HIS   A CA  1 
ATOM   3204  C  C   . HIS   A  1 451  ? 99.533  108.484 157.393 1.00 147.95 ? 451  HIS   A C   1 
ATOM   3205  O  O   . HIS   A  1 451  ? 100.673 108.453 157.882 1.00 147.95 ? 451  HIS   A O   1 
ATOM   3206  C  CB  . HIS   A  1 451  ? 99.952  108.137 154.950 1.00 147.95 ? 451  HIS   A CB  1 
ATOM   3207  C  CG  . HIS   A  1 451  ? 99.124  106.937 154.628 1.00 147.95 ? 451  HIS   A CG  1 
ATOM   3208  N  ND1 . HIS   A  1 451  ? 97.756  106.994 154.494 1.00 147.95 ? 451  HIS   A ND1 1 
ATOM   3209  C  CD2 . HIS   A  1 451  ? 99.472  105.649 154.403 1.00 147.95 ? 451  HIS   A CD2 1 
ATOM   3210  C  CE1 . HIS   A  1 451  ? 97.294  105.791 154.206 1.00 147.95 ? 451  HIS   A CE1 1 
ATOM   3211  N  NE2 . HIS   A  1 451  ? 98.316  104.956 154.144 1.00 147.95 ? 451  HIS   A NE2 1 
ATOM   3212  N  N   . PRO   A  1 452  ? 98.483  108.037 158.050 1.00 145.84 ? 452  PRO   A N   1 
ATOM   3213  C  CA  . PRO   A  1 452  ? 98.614  107.623 159.450 1.00 145.84 ? 452  PRO   A CA  1 
ATOM   3214  C  C   . PRO   A  1 452  ? 99.403  106.340 159.644 1.00 145.84 ? 452  PRO   A C   1 
ATOM   3215  O  O   . PRO   A  1 452  ? 100.296 106.289 160.492 1.00 145.84 ? 452  PRO   A O   1 
ATOM   3216  C  CB  . PRO   A  1 452  ? 97.160  107.453 159.894 1.00 145.84 ? 452  PRO   A CB  1 
ATOM   3217  C  CG  . PRO   A  1 452  ? 96.428  107.145 158.647 1.00 145.84 ? 452  PRO   A CG  1 
ATOM   3218  C  CD  . PRO   A  1 452  ? 97.102  107.919 157.563 1.00 145.84 ? 452  PRO   A CD  1 
ATOM   3219  N  N   . LYS   A  1 453  ? 99.100  105.304 158.873 1.00 142.14 ? 453  LYS   A N   1 
ATOM   3220  C  CA  . LYS   A  1 453  ? 99.643  103.973 159.118 1.00 142.14 ? 453  LYS   A CA  1 
ATOM   3221  C  C   . LYS   A  1 453  ? 100.595 103.583 157.992 1.00 142.14 ? 453  LYS   A C   1 
ATOM   3222  O  O   . LYS   A  1 453  ? 100.171 103.305 156.866 1.00 142.14 ? 453  LYS   A O   1 
ATOM   3223  C  CB  . LYS   A  1 453  ? 98.504  102.972 159.317 1.00 142.14 ? 453  LYS   A CB  1 
ATOM   3224  C  CG  . LYS   A  1 453  ? 97.621  102.699 158.115 1.00 142.14 ? 453  LYS   A CG  1 
ATOM   3225  C  CD  . LYS   A  1 453  ? 96.509  101.735 158.476 1.00 142.14 ? 453  LYS   A CD  1 
ATOM   3226  C  CE  . LYS   A  1 453  ? 97.049  100.342 158.733 1.00 142.14 ? 453  LYS   A CE  1 
ATOM   3227  N  NZ  . LYS   A  1 453  ? 97.615  99.727  157.504 1.00 142.14 ? 453  LYS   A NZ  1 
ATOM   3228  N  N   . ILE   A  1 454  ? 101.888 103.597 158.298 1.00 138.35 ? 454  ILE   A N   1 
ATOM   3229  C  CA  . ILE   A  1 454  ? 102.930 103.246 157.344 1.00 138.35 ? 454  ILE   A CA  1 
ATOM   3230  C  C   . ILE   A  1 454  ? 104.193 102.935 158.130 1.00 138.35 ? 454  ILE   A C   1 
ATOM   3231  O  O   . ILE   A  1 454  ? 104.507 103.604 159.116 1.00 138.35 ? 454  ILE   A O   1 
ATOM   3232  C  CB  . ILE   A  1 454  ? 103.155 104.376 156.313 1.00 138.35 ? 454  ILE   A CB  1 
ATOM   3233  C  CG1 . ILE   A  1 454  ? 104.055 103.897 155.189 1.00 138.35 ? 454  ILE   A CG1 1 
ATOM   3234  C  CG2 . ILE   A  1 454  ? 103.759 105.592 156.954 1.00 138.35 ? 454  ILE   A CG2 1 
ATOM   3235  C  CD1 . ILE   A  1 454  ? 104.058 104.818 154.017 1.00 138.35 ? 454  ILE   A CD1 1 
ATOM   3236  N  N   . ARG   A  1 455  ? 104.902 101.898 157.706 1.00 135.75 ? 455  ARG   A N   1 
ATOM   3237  C  CA  . ARG   A  1 455  ? 106.135 101.530 158.383 1.00 135.75 ? 455  ARG   A CA  1 
ATOM   3238  C  C   . ARG   A  1 455  ? 107.228 102.543 158.079 1.00 135.75 ? 455  ARG   A C   1 
ATOM   3239  O  O   . ARG   A  1 455  ? 107.368 103.005 156.946 1.00 135.75 ? 455  ARG   A O   1 
ATOM   3240  C  CB  . ARG   A  1 455  ? 106.573 100.138 157.952 1.00 135.75 ? 455  ARG   A CB  1 
ATOM   3241  C  CG  . ARG   A  1 455  ? 107.729 99.607  158.747 1.00 135.75 ? 455  ARG   A CG  1 
ATOM   3242  C  CD  . ARG   A  1 455  ? 107.689 98.106  158.819 1.00 135.75 ? 455  ARG   A CD  1 
ATOM   3243  N  NE  . ARG   A  1 455  ? 109.002 97.563  159.121 1.00 135.75 ? 455  ARG   A NE  1 
ATOM   3244  C  CZ  . ARG   A  1 455  ? 109.496 96.471  158.558 1.00 135.75 ? 455  ARG   A CZ  1 
ATOM   3245  N  NH1 . ARG   A  1 455  ? 108.779 95.809  157.665 1.00 135.75 ? 455  ARG   A NH1 1 
ATOM   3246  N  NH2 . ARG   A  1 455  ? 110.702 96.040  158.890 1.00 135.75 ? 455  ARG   A NH2 1 
ATOM   3247  N  N   . ILE   A  1 456  ? 108.008 102.893 159.097 1.00 132.80 ? 456  ILE   A N   1 
ATOM   3248  C  CA  . ILE   A  1 456  ? 109.056 103.896 158.963 1.00 132.80 ? 456  ILE   A CA  1 
ATOM   3249  C  C   . ILE   A  1 456  ? 110.301 103.413 159.687 1.00 132.80 ? 456  ILE   A C   1 
ATOM   3250  O  O   . ILE   A  1 456  ? 110.215 102.872 160.794 1.00 132.80 ? 456  ILE   A O   1 
ATOM   3251  C  CB  . ILE   A  1 456  ? 108.599 105.256 159.515 1.00 132.80 ? 456  ILE   A CB  1 
ATOM   3252  C  CG1 . ILE   A  1 456  ? 107.544 105.857 158.602 1.00 132.80 ? 456  ILE   A CG1 1 
ATOM   3253  C  CG2 . ILE   A  1 456  ? 109.761 106.200 159.628 1.00 132.80 ? 456  ILE   A CG2 1 
ATOM   3254  C  CD1 . ILE   A  1 456  ? 107.266 107.292 158.890 1.00 132.80 ? 456  ILE   A CD1 1 
ATOM   3255  N  N   . ILE   A  1 457  ? 111.459 103.604 159.064 1.00 130.29 ? 457  ILE   A N   1 
ATOM   3256  C  CA  . ILE   A  1 457  ? 112.745 103.253 159.649 1.00 130.29 ? 457  ILE   A CA  1 
ATOM   3257  C  C   . ILE   A  1 457  ? 113.649 104.472 159.577 1.00 130.29 ? 457  ILE   A C   1 
ATOM   3258  O  O   . ILE   A  1 457  ? 113.766 105.095 158.519 1.00 130.29 ? 457  ILE   A O   1 
ATOM   3259  C  CB  . ILE   A  1 457  ? 113.388 102.066 158.920 1.00 130.29 ? 457  ILE   A CB  1 
ATOM   3260  C  CG1 . ILE   A  1 457  ? 112.395 100.918 158.829 1.00 130.29 ? 457  ILE   A CG1 1 
ATOM   3261  C  CG2 . ILE   A  1 457  ? 114.627 101.634 159.642 1.00 130.29 ? 457  ILE   A CG2 1 
ATOM   3262  C  CD1 . ILE   A  1 457  ? 112.888 99.772  158.009 1.00 130.29 ? 457  ILE   A CD1 1 
ATOM   3263  N  N   . THR   A  1 458  ? 114.296 104.806 160.688 1.00 137.61 ? 458  THR   A N   1 
ATOM   3264  C  CA  . THR   A  1 458  ? 115.027 106.060 160.779 1.00 137.61 ? 458  THR   A CA  1 
ATOM   3265  C  C   . THR   A  1 458  ? 116.322 105.880 161.549 1.00 137.61 ? 458  THR   A C   1 
ATOM   3266  O  O   . THR   A  1 458  ? 116.376 105.119 162.516 1.00 137.61 ? 458  THR   A O   1 
ATOM   3267  C  CB  . THR   A  1 458  ? 114.176 107.124 161.464 1.00 137.61 ? 458  THR   A CB  1 
ATOM   3268  O  OG1 . THR   A  1 458  ? 112.939 107.256 160.761 1.00 137.61 ? 458  THR   A OG1 1 
ATOM   3269  C  CG2 . THR   A  1 458  ? 114.884 108.457 161.471 1.00 137.61 ? 458  THR   A CG2 1 
ATOM   3270  N  N   . GLN   A  1 459  ? 117.357 106.592 161.123 1.00 140.66 ? 459  GLN   A N   1 
ATOM   3271  C  CA  . GLN   A  1 459  ? 118.610 106.673 161.852 1.00 140.66 ? 459  GLN   A CA  1 
ATOM   3272  C  C   . GLN   A  1 459  ? 118.617 107.909 162.738 1.00 140.66 ? 459  GLN   A C   1 
ATOM   3273  O  O   . GLN   A  1 459  ? 117.993 108.922 162.422 1.00 140.66 ? 459  GLN   A O   1 
ATOM   3274  C  CB  . GLN   A  1 459  ? 119.794 106.724 160.896 1.00 140.66 ? 459  GLN   A CB  1 
ATOM   3275  C  CG  . GLN   A  1 459  ? 120.011 105.448 160.142 1.00 140.66 ? 459  GLN   A CG  1 
ATOM   3276  C  CD  . GLN   A  1 459  ? 121.213 105.525 159.243 1.00 140.66 ? 459  GLN   A CD  1 
ATOM   3277  O  OE1 . GLN   A  1 459  ? 121.630 106.610 158.843 1.00 140.66 ? 459  GLN   A OE1 1 
ATOM   3278  N  NE2 . GLN   A  1 459  ? 121.781 104.376 158.915 1.00 140.66 ? 459  GLN   A NE2 1 
ATOM   3279  N  N   . MET   A  1 460  ? 119.331 107.818 163.855 1.00 146.62 ? 460  MET   A N   1 
ATOM   3280  C  CA  . MET   A  1 460  ? 119.394 108.910 164.812 1.00 146.62 ? 460  MET   A CA  1 
ATOM   3281  C  C   . MET   A  1 460  ? 120.807 109.007 165.362 1.00 146.62 ? 460  MET   A C   1 
ATOM   3282  O  O   . MET   A  1 460  ? 121.572 108.043 165.326 1.00 146.62 ? 460  MET   A O   1 
ATOM   3283  C  CB  . MET   A  1 460  ? 118.385 108.712 165.939 1.00 146.62 ? 460  MET   A CB  1 
ATOM   3284  C  CG  . MET   A  1 460  ? 116.981 109.082 165.533 1.00 146.62 ? 460  MET   A CG  1 
ATOM   3285  S  SD  . MET   A  1 460  ? 116.558 110.765 165.978 1.00 146.62 ? 460  MET   A SD  1 
ATOM   3286  C  CE  . MET   A  1 460  ? 116.107 110.523 167.685 1.00 146.62 ? 460  MET   A CE  1 
ATOM   3287  N  N   . LEU   A  1 461  ? 121.155 110.183 165.876 1.00 144.68 ? 461  LEU   A N   1 
ATOM   3288  C  CA  . LEU   A  1 461  ? 122.529 110.454 166.262 1.00 144.68 ? 461  LEU   A CA  1 
ATOM   3289  C  C   . LEU   A  1 461  ? 122.740 110.648 167.754 1.00 144.68 ? 461  LEU   A C   1 
ATOM   3290  O  O   . LEU   A  1 461  ? 123.893 110.703 168.190 1.00 144.68 ? 461  LEU   A O   1 
ATOM   3291  C  CB  . LEU   A  1 461  ? 123.047 111.690 165.523 1.00 144.68 ? 461  LEU   A CB  1 
ATOM   3292  C  CG  . LEU   A  1 461  ? 123.001 111.570 164.008 1.00 144.68 ? 461  LEU   A CG  1 
ATOM   3293  C  CD1 . LEU   A  1 461  ? 123.801 112.682 163.381 1.00 144.68 ? 461  LEU   A CD1 1 
ATOM   3294  C  CD2 . LEU   A  1 461  ? 123.545 110.230 163.594 1.00 144.68 ? 461  LEU   A CD2 1 
ATOM   3295  N  N   . GLN   A  1 462  ? 121.684 110.764 168.546 1.00 150.86 ? 462  GLN   A N   1 
ATOM   3296  C  CA  . GLN   A  1 462  ? 121.842 110.910 169.983 1.00 150.86 ? 462  GLN   A CA  1 
ATOM   3297  C  C   . GLN   A  1 462  ? 120.853 110.001 170.687 1.00 150.86 ? 462  GLN   A C   1 
ATOM   3298  O  O   . GLN   A  1 462  ? 119.767 109.732 170.177 1.00 150.86 ? 462  GLN   A O   1 
ATOM   3299  C  CB  . GLN   A  1 462  ? 121.632 112.354 170.432 1.00 150.86 ? 462  GLN   A CB  1 
ATOM   3300  C  CG  . GLN   A  1 462  ? 122.629 113.327 169.851 1.00 150.86 ? 462  GLN   A CG  1 
ATOM   3301  C  CD  . GLN   A  1 462  ? 123.983 113.216 170.505 1.00 150.86 ? 462  GLN   A CD  1 
ATOM   3302  O  OE1 . GLN   A  1 462  ? 124.167 112.453 171.450 1.00 150.86 ? 462  GLN   A OE1 1 
ATOM   3303  N  NE2 . GLN   A  1 462  ? 124.941 113.986 170.014 1.00 150.86 ? 462  GLN   A NE2 1 
ATOM   3304  N  N   . TYR   A  1 463  ? 121.234 109.527 171.868 1.00 146.78 ? 463  TYR   A N   1 
ATOM   3305  C  CA  . TYR   A  1 463  ? 120.343 108.617 172.570 1.00 146.78 ? 463  TYR   A CA  1 
ATOM   3306  C  C   . TYR   A  1 463  ? 119.132 109.344 173.127 1.00 146.78 ? 463  TYR   A C   1 
ATOM   3307  O  O   . TYR   A  1 463  ? 118.003 108.864 172.995 1.00 146.78 ? 463  TYR   A O   1 
ATOM   3308  C  CB  . TYR   A  1 463  ? 121.072 107.898 173.692 1.00 146.78 ? 463  TYR   A CB  1 
ATOM   3309  C  CG  . TYR   A  1 463  ? 120.149 106.995 174.464 1.00 146.78 ? 463  TYR   A CG  1 
ATOM   3310  C  CD1 . TYR   A  1 463  ? 119.605 105.869 173.875 1.00 146.78 ? 463  TYR   A CD1 1 
ATOM   3311  C  CD2 . TYR   A  1 463  ? 119.807 107.277 175.772 1.00 146.78 ? 463  TYR   A CD2 1 
ATOM   3312  C  CE1 . TYR   A  1 463  ? 118.759 105.044 174.569 1.00 146.78 ? 463  TYR   A CE1 1 
ATOM   3313  C  CE2 . TYR   A  1 463  ? 118.961 106.457 176.473 1.00 146.78 ? 463  TYR   A CE2 1 
ATOM   3314  C  CZ  . TYR   A  1 463  ? 118.440 105.343 175.867 1.00 146.78 ? 463  TYR   A CZ  1 
ATOM   3315  O  OH  . TYR   A  1 463  ? 117.593 104.520 176.566 1.00 146.78 ? 463  TYR   A OH  1 
ATOM   3316  N  N   . HIS   A  1 464  ? 119.339 110.501 173.754 1.00 150.62 ? 464  HIS   A N   1 
ATOM   3317  C  CA  . HIS   A  1 464  ? 118.233 111.145 174.447 1.00 150.62 ? 464  HIS   A CA  1 
ATOM   3318  C  C   . HIS   A  1 464  ? 117.167 111.653 173.493 1.00 150.62 ? 464  HIS   A C   1 
ATOM   3319  O  O   . HIS   A  1 464  ? 116.024 111.848 173.912 1.00 150.62 ? 464  HIS   A O   1 
ATOM   3320  C  CB  . HIS   A  1 464  ? 118.740 112.290 175.320 1.00 150.62 ? 464  HIS   A CB  1 
ATOM   3321  C  CG  . HIS   A  1 464  ? 119.510 113.330 174.574 1.00 150.62 ? 464  HIS   A CG  1 
ATOM   3322  N  ND1 . HIS   A  1 464  ? 118.918 114.197 173.681 1.00 150.62 ? 464  HIS   A ND1 1 
ATOM   3323  C  CD2 . HIS   A  1 464  ? 120.822 113.656 174.601 1.00 150.62 ? 464  HIS   A CD2 1 
ATOM   3324  C  CE1 . HIS   A  1 464  ? 119.835 115.007 173.185 1.00 150.62 ? 464  HIS   A CE1 1 
ATOM   3325  N  NE2 . HIS   A  1 464  ? 120.999 114.700 173.726 1.00 150.62 ? 464  HIS   A NE2 1 
ATOM   3326  N  N   . ASN   A  1 465  ? 117.503 111.858 172.224 1.00 145.70 ? 465  ASN   A N   1 
ATOM   3327  C  CA  . ASN   A  1 465  ? 116.507 112.360 171.294 1.00 145.70 ? 465  ASN   A CA  1 
ATOM   3328  C  C   . ASN   A  1 465  ? 115.476 111.317 170.909 1.00 145.70 ? 465  ASN   A C   1 
ATOM   3329  O  O   . ASN   A  1 465  ? 114.452 111.679 170.328 1.00 145.70 ? 465  ASN   A O   1 
ATOM   3330  C  CB  . ASN   A  1 465  ? 117.182 112.893 170.040 1.00 145.70 ? 465  ASN   A CB  1 
ATOM   3331  C  CG  . ASN   A  1 465  ? 117.880 114.197 170.280 1.00 145.70 ? 465  ASN   A CG  1 
ATOM   3332  O  OD1 . ASN   A  1 465  ? 117.553 114.919 171.216 1.00 145.70 ? 465  ASN   A OD1 1 
ATOM   3333  N  ND2 . ASN   A  1 465  ? 118.846 114.516 169.435 1.00 145.70 ? 465  ASN   A ND2 1 
ATOM   3334  N  N   . LYS   A  1 466  ? 115.710 110.043 171.215 1.00 145.32 ? 466  LYS   A N   1 
ATOM   3335  C  CA  . LYS   A  1 466  ? 114.767 109.013 170.800 1.00 145.32 ? 466  LYS   A CA  1 
ATOM   3336  C  C   . LYS   A  1 466  ? 113.408 109.193 171.452 1.00 145.32 ? 466  LYS   A C   1 
ATOM   3337  O  O   . LYS   A  1 466  ? 112.391 108.796 170.877 1.00 145.32 ? 466  LYS   A O   1 
ATOM   3338  C  CB  . LYS   A  1 466  ? 115.313 107.630 171.130 1.00 145.32 ? 466  LYS   A CB  1 
ATOM   3339  C  CG  . LYS   A  1 466  ? 115.983 106.941 169.971 1.00 145.32 ? 466  LYS   A CG  1 
ATOM   3340  C  CD  . LYS   A  1 466  ? 116.403 105.543 170.361 1.00 145.32 ? 466  LYS   A CD  1 
ATOM   3341  C  CE  . LYS   A  1 466  ? 115.245 104.781 170.964 1.00 145.32 ? 466  LYS   A CE  1 
ATOM   3342  N  NZ  . LYS   A  1 466  ? 115.694 103.498 171.556 1.00 145.32 ? 466  LYS   A NZ  1 
ATOM   3343  N  N   . ALA   A  1 467  ? 113.365 109.782 172.645 1.00 143.49 ? 467  ALA   A N   1 
ATOM   3344  C  CA  . ALA   A  1 467  ? 112.091 109.913 173.340 1.00 143.49 ? 467  ALA   A CA  1 
ATOM   3345  C  C   . ALA   A  1 467  ? 111.115 110.779 172.564 1.00 143.49 ? 467  ALA   A C   1 
ATOM   3346  O  O   . ALA   A  1 467  ? 109.902 110.561 172.640 1.00 143.49 ? 467  ALA   A O   1 
ATOM   3347  C  CB  . ALA   A  1 467  ? 112.309 110.490 174.735 1.00 143.49 ? 467  ALA   A CB  1 
ATOM   3348  N  N   . HIS   A  1 468  ? 111.619 111.751 171.803 1.00 139.71 ? 468  HIS   A N   1 
ATOM   3349  C  CA  . HIS   A  1 468  ? 110.729 112.653 171.086 1.00 139.71 ? 468  HIS   A CA  1 
ATOM   3350  C  C   . HIS   A  1 468  ? 109.836 111.903 170.114 1.00 139.71 ? 468  HIS   A C   1 
ATOM   3351  O  O   . HIS   A  1 468  ? 108.727 112.356 169.818 1.00 139.71 ? 468  HIS   A O   1 
ATOM   3352  C  CB  . HIS   A  1 468  ? 111.536 113.711 170.344 1.00 139.71 ? 468  HIS   A CB  1 
ATOM   3353  C  CG  . HIS   A  1 468  ? 112.272 114.646 171.245 1.00 139.71 ? 468  HIS   A CG  1 
ATOM   3354  N  ND1 . HIS   A  1 468  ? 111.853 114.925 172.526 1.00 139.71 ? 468  HIS   A ND1 1 
ATOM   3355  C  CD2 . HIS   A  1 468  ? 113.397 115.372 171.050 1.00 139.71 ? 468  HIS   A CD2 1 
ATOM   3356  C  CE1 . HIS   A  1 468  ? 112.692 115.778 173.084 1.00 139.71 ? 468  HIS   A CE1 1 
ATOM   3357  N  NE2 . HIS   A  1 468  ? 113.636 116.067 172.209 1.00 139.71 ? 468  HIS   A NE2 1 
ATOM   3358  N  N   . LEU   A  1 469  ? 110.292 110.757 169.615 1.00 139.38 ? 469  LEU   A N   1 
ATOM   3359  C  CA  . LEU   A  1 469  ? 109.492 110.014 168.652 1.00 139.38 ? 469  LEU   A CA  1 
ATOM   3360  C  C   . LEU   A  1 469  ? 108.183 109.549 169.266 1.00 139.38 ? 469  LEU   A C   1 
ATOM   3361  O  O   . LEU   A  1 469  ? 107.138 109.579 168.609 1.00 139.38 ? 469  LEU   A O   1 
ATOM   3362  C  CB  . LEU   A  1 469  ? 110.283 108.828 168.117 1.00 139.38 ? 469  LEU   A CB  1 
ATOM   3363  C  CG  . LEU   A  1 469  ? 111.177 109.185 166.938 1.00 139.38 ? 469  LEU   A CG  1 
ATOM   3364  C  CD1 . LEU   A  1 469  ? 112.015 108.002 166.540 1.00 139.38 ? 469  LEU   A CD1 1 
ATOM   3365  C  CD2 . LEU   A  1 469  ? 110.328 109.634 165.784 1.00 139.38 ? 469  LEU   A CD2 1 
ATOM   3366  N  N   . LEU   A  1 470  ? 108.214 109.121 170.526 1.00 138.96 ? 470  LEU   A N   1 
ATOM   3367  C  CA  . LEU   A  1 470  ? 107.001 108.615 171.153 1.00 138.96 ? 470  LEU   A CA  1 
ATOM   3368  C  C   . LEU   A  1 470  ? 105.935 109.688 171.304 1.00 138.96 ? 470  LEU   A C   1 
ATOM   3369  O  O   . LEU   A  1 470  ? 104.766 109.356 171.519 1.00 138.96 ? 470  LEU   A O   1 
ATOM   3370  C  CB  . LEU   A  1 470  ? 107.328 108.016 172.514 1.00 138.96 ? 470  LEU   A CB  1 
ATOM   3371  C  CG  . LEU   A  1 470  ? 108.183 106.758 172.450 1.00 138.96 ? 470  LEU   A CG  1 
ATOM   3372  C  CD1 . LEU   A  1 470  ? 108.534 106.280 173.842 1.00 138.96 ? 470  LEU   A CD1 1 
ATOM   3373  C  CD2 . LEU   A  1 470  ? 107.449 105.685 171.685 1.00 138.96 ? 470  LEU   A CD2 1 
ATOM   3374  N  N   . ASN   A  1 471  ? 106.305 110.963 171.198 1.00 144.71 ? 471  ASN   A N   1 
ATOM   3375  C  CA  . ASN   A  1 471  ? 105.315 112.022 171.324 1.00 144.71 ? 471  ASN   A CA  1 
ATOM   3376  C  C   . ASN   A  1 471  ? 104.432 112.144 170.094 1.00 144.71 ? 471  ASN   A C   1 
ATOM   3377  O  O   . ASN   A  1 471  ? 103.346 112.723 170.187 1.00 144.71 ? 471  ASN   A O   1 
ATOM   3378  C  CB  . ASN   A  1 471  ? 106.004 113.351 171.598 1.00 144.71 ? 471  ASN   A CB  1 
ATOM   3379  C  CG  . ASN   A  1 471  ? 106.735 113.356 172.911 1.00 144.71 ? 471  ASN   A CG  1 
ATOM   3380  O  OD1 . ASN   A  1 471  ? 106.446 112.551 173.793 1.00 144.71 ? 471  ASN   A OD1 1 
ATOM   3381  N  ND2 . ASN   A  1 471  ? 107.686 114.267 173.057 1.00 144.71 ? 471  ASN   A ND2 1 
ATOM   3382  N  N   . ILE   A  1 472  ? 104.870 111.635 168.949 1.00 145.53 ? 472  ILE   A N   1 
ATOM   3383  C  CA  . ILE   A  1 472  ? 103.984 111.627 167.784 1.00 145.53 ? 472  ILE   A CA  1 
ATOM   3384  C  C   . ILE   A  1 472  ? 102.766 110.777 168.107 1.00 145.53 ? 472  ILE   A C   1 
ATOM   3385  O  O   . ILE   A  1 472  ? 102.918 109.633 168.573 1.00 145.53 ? 472  ILE   A O   1 
ATOM   3386  C  CB  . ILE   A  1 472  ? 104.716 111.083 166.554 1.00 145.53 ? 472  ILE   A CB  1 
ATOM   3387  C  CG1 . ILE   A  1 472  ? 106.035 111.818 166.357 1.00 145.53 ? 472  ILE   A CG1 1 
ATOM   3388  C  CG2 . ILE   A  1 472  ? 103.854 111.229 165.332 1.00 145.53 ? 472  ILE   A CG2 1 
ATOM   3389  C  CD1 . ILE   A  1 472  ? 105.868 113.278 166.136 1.00 145.53 ? 472  ILE   A CD1 1 
ATOM   3390  N  N   . PRO   A  1 473  ? 101.549 111.271 167.898 1.00 149.11 ? 473  PRO   A N   1 
ATOM   3391  C  CA  . PRO   A  1 473  ? 100.370 110.518 168.342 1.00 149.11 ? 473  PRO   A CA  1 
ATOM   3392  C  C   . PRO   A  1 473  ? 100.194 109.183 167.654 1.00 149.11 ? 473  PRO   A C   1 
ATOM   3393  O  O   . PRO   A  1 473  ? 99.517  108.311 168.208 1.00 149.11 ? 473  PRO   A O   1 
ATOM   3394  C  CB  . PRO   A  1 473  ? 99.211  111.465 168.016 1.00 149.11 ? 473  PRO   A CB  1 
ATOM   3395  C  CG  . PRO   A  1 473  ? 99.732  112.320 166.927 1.00 149.11 ? 473  PRO   A CG  1 
ATOM   3396  C  CD  . PRO   A  1 473  ? 101.180 112.525 167.230 1.00 149.11 ? 473  PRO   A CD  1 
ATOM   3397  N  N   . SER   A  1 474  ? 100.776 108.981 166.473 1.00 153.05 ? 474  SER   A N   1 
ATOM   3398  C  CA  . SER   A  1 474  ? 100.532 107.764 165.711 1.00 153.05 ? 474  SER   A CA  1 
ATOM   3399  C  C   . SER   A  1 474  ? 101.794 106.947 165.477 1.00 153.05 ? 474  SER   A C   1 
ATOM   3400  O  O   . SER   A  1 474  ? 101.831 106.124 164.560 1.00 153.05 ? 474  SER   A O   1 
ATOM   3401  C  CB  . SER   A  1 474  ? 99.877  108.092 164.373 1.00 153.05 ? 474  SER   A CB  1 
ATOM   3402  O  OG  . SER   A  1 474  ? 99.844  106.937 163.558 1.00 153.05 ? 474  SER   A OG  1 
ATOM   3403  N  N   . TRP   A  1 475  ? 102.827 107.147 166.285 1.00 145.85 ? 475  TRP   A N   1 
ATOM   3404  C  CA  . TRP   A  1 475  ? 104.047 106.355 166.171 1.00 145.85 ? 475  TRP   A CA  1 
ATOM   3405  C  C   . TRP   A  1 475  ? 103.832 105.054 166.924 1.00 145.85 ? 475  TRP   A C   1 
ATOM   3406  O  O   . TRP   A  1 475  ? 104.125 104.942 168.112 1.00 145.85 ? 475  TRP   A O   1 
ATOM   3407  C  CB  . TRP   A  1 475  ? 105.237 107.123 166.719 1.00 145.85 ? 475  TRP   A CB  1 
ATOM   3408  C  CG  . TRP   A  1 475  ? 106.491 106.344 166.718 1.00 145.85 ? 475  TRP   A CG  1 
ATOM   3409  C  CD1 . TRP   A  1 475  ? 106.918 105.479 167.672 1.00 145.85 ? 475  TRP   A CD1 1 
ATOM   3410  C  CD2 . TRP   A  1 475  ? 107.497 106.357 165.711 1.00 145.85 ? 475  TRP   A CD2 1 
ATOM   3411  N  NE1 . TRP   A  1 475  ? 108.130 104.950 167.324 1.00 145.85 ? 475  TRP   A NE1 1 
ATOM   3412  C  CE2 . TRP   A  1 475  ? 108.506 105.475 166.118 1.00 145.85 ? 475  TRP   A CE2 1 
ATOM   3413  C  CE3 . TRP   A  1 475  ? 107.642 107.030 164.502 1.00 145.85 ? 475  TRP   A CE3 1 
ATOM   3414  C  CZ2 . TRP   A  1 475  ? 109.642 105.250 165.362 1.00 145.85 ? 475  TRP   A CZ2 1 
ATOM   3415  C  CZ3 . TRP   A  1 475  ? 108.768 106.805 163.756 1.00 145.85 ? 475  TRP   A CZ3 1 
ATOM   3416  C  CH2 . TRP   A  1 475  ? 109.753 105.923 164.185 1.00 145.85 ? 475  TRP   A CH2 1 
ATOM   3417  N  N   . ASN   A  1 476  ? 103.301 104.056 166.231 1.00 163.85 ? 476  ASN   A N   1 
ATOM   3418  C  CA  . ASN   A  1 476  ? 103.045 102.749 166.826 1.00 163.85 ? 476  ASN   A CA  1 
ATOM   3419  C  C   . ASN   A  1 476  ? 104.248 101.863 166.550 1.00 163.85 ? 476  ASN   A C   1 
ATOM   3420  O  O   . ASN   A  1 476  ? 104.351 101.253 165.484 1.00 163.85 ? 476  ASN   A O   1 
ATOM   3421  C  CB  . ASN   A  1 476  ? 101.769 102.130 166.269 1.00 163.85 ? 476  ASN   A CB  1 
ATOM   3422  C  CG  . ASN   A  1 476  ? 101.442 100.792 166.908 1.00 163.85 ? 476  ASN   A CG  1 
ATOM   3423  O  OD1 . ASN   A  1 476  ? 102.278 99.889  166.967 1.00 163.85 ? 476  ASN   A OD1 1 
ATOM   3424  N  ND2 . ASN   A  1 476  ? 100.217 100.660 167.394 1.00 163.85 ? 476  ASN   A ND2 1 
ATOM   3425  N  N   . TRP   A  1 477  ? 105.153 101.774 167.521 1.00 162.80 ? 477  TRP   A N   1 
ATOM   3426  C  CA  . TRP   A  1 477  ? 106.276 100.865 167.368 1.00 162.80 ? 477  TRP   A CA  1 
ATOM   3427  C  C   . TRP   A  1 477  ? 105.851 99.414  167.509 1.00 162.80 ? 477  TRP   A C   1 
ATOM   3428  O  O   . TRP   A  1 477  ? 106.524 98.528  166.976 1.00 162.80 ? 477  TRP   A O   1 
ATOM   3429  C  CB  . TRP   A  1 477  ? 107.355 101.179 168.396 1.00 162.80 ? 477  TRP   A CB  1 
ATOM   3430  C  CG  . TRP   A  1 477  ? 107.155 100.437 169.656 1.00 162.80 ? 477  TRP   A CG  1 
ATOM   3431  C  CD1 . TRP   A  1 477  ? 106.402 100.822 170.720 1.00 162.80 ? 477  TRP   A CD1 1 
ATOM   3432  C  CD2 . TRP   A  1 477  ? 107.707 99.163  169.990 1.00 162.80 ? 477  TRP   A CD2 1 
ATOM   3433  N  NE1 . TRP   A  1 477  ? 106.452 99.866  171.704 1.00 162.80 ? 477  TRP   A NE1 1 
ATOM   3434  C  CE2 . TRP   A  1 477  ? 107.248 98.835  171.278 1.00 162.80 ? 477  TRP   A CE2 1 
ATOM   3435  C  CE3 . TRP   A  1 477  ? 108.545 98.266  169.324 1.00 162.80 ? 477  TRP   A CE3 1 
ATOM   3436  C  CZ2 . TRP   A  1 477  ? 107.601 97.650  171.915 1.00 162.80 ? 477  TRP   A CZ2 1 
ATOM   3437  C  CZ3 . TRP   A  1 477  ? 108.894 97.092  169.956 1.00 162.80 ? 477  TRP   A CZ3 1 
ATOM   3438  C  CH2 . TRP   A  1 477  ? 108.424 96.794  171.239 1.00 162.80 ? 477  TRP   A CH2 1 
ATOM   3439  N  N   . LYS   A  1 478  ? 104.753 99.154  168.217 1.00 163.91 ? 478  LYS   A N   1 
ATOM   3440  C  CA  . LYS   A  1 478  ? 104.341 97.779  168.464 1.00 163.91 ? 478  LYS   A CA  1 
ATOM   3441  C  C   . LYS   A  1 478  ? 104.005 97.062  167.166 1.00 163.91 ? 478  LYS   A C   1 
ATOM   3442  O  O   . LYS   A  1 478  ? 104.333 95.883  166.997 1.00 163.91 ? 478  LYS   A O   1 
ATOM   3443  C  CB  . LYS   A  1 478  ? 103.148 97.759  169.412 1.00 163.91 ? 478  LYS   A CB  1 
ATOM   3444  C  CG  . LYS   A  1 478  ? 103.442 98.376  170.760 1.00 163.91 ? 478  LYS   A CG  1 
ATOM   3445  C  CD  . LYS   A  1 478  ? 102.655 97.690  171.852 1.00 163.91 ? 478  LYS   A CD  1 
ATOM   3446  C  CE  . LYS   A  1 478  ? 102.953 96.206  171.880 1.00 163.91 ? 478  LYS   A CE  1 
ATOM   3447  N  NZ  . LYS   A  1 478  ? 102.175 95.510  172.941 1.00 163.91 ? 478  LYS   A NZ  1 
ATOM   3448  N  N   . GLU   A  1 479  ? 103.351 97.751  166.240 1.00 166.18 ? 479  GLU   A N   1 
ATOM   3449  C  CA  . GLU   A  1 479  ? 103.066 97.152  164.947 1.00 166.18 ? 479  GLU   A CA  1 
ATOM   3450  C  C   . GLU   A  1 479  ? 104.258 97.219  164.006 1.00 166.18 ? 479  GLU   A C   1 
ATOM   3451  O  O   . GLU   A  1 479  ? 104.168 96.730  162.877 1.00 166.18 ? 479  GLU   A O   1 
ATOM   3452  C  CB  . GLU   A  1 479  ? 101.855 97.828  164.306 1.00 166.18 ? 479  GLU   A CB  1 
ATOM   3453  C  CG  . GLU   A  1 479  ? 102.116 99.235  163.815 1.00 166.18 ? 479  GLU   A CG  1 
ATOM   3454  C  CD  . GLU   A  1 479  ? 102.470 99.276  162.342 1.00 166.18 ? 479  GLU   A CD  1 
ATOM   3455  O  OE1 . GLU   A  1 479  ? 102.145 98.309  161.623 1.00 166.18 ? 479  GLU   A OE1 1 
ATOM   3456  O  OE2 . GLU   A  1 479  ? 103.073 100.276 161.903 1.00 166.18 ? 479  GLU   A OE2 1 
ATOM   3457  N  N   . GLY   A  1 480  ? 105.357 97.821  164.441 1.00 157.60 ? 480  GLY   A N   1 
ATOM   3458  C  CA  . GLY   A  1 480  ? 106.584 97.854  163.676 1.00 157.60 ? 480  GLY   A CA  1 
ATOM   3459  C  C   . GLY   A  1 480  ? 106.925 99.239  163.176 1.00 157.60 ? 480  GLY   A C   1 
ATOM   3460  O  O   . GLY   A  1 480  ? 106.451 99.669  162.125 1.00 157.60 ? 480  GLY   A O   1 
ATOM   3461  N  N   . ASP   A  1 481  ? 107.772 99.937  163.933 1.00 152.46 ? 481  ASP   A N   1 
ATOM   3462  C  CA  . ASP   A  1 481  ? 108.278 101.247 163.536 1.00 152.46 ? 481  ASP   A CA  1 
ATOM   3463  C  C   . ASP   A  1 481  ? 109.577 101.432 164.312 1.00 152.46 ? 481  ASP   A C   1 
ATOM   3464  O  O   . ASP   A  1 481  ? 109.545 101.788 165.490 1.00 152.46 ? 481  ASP   A O   1 
ATOM   3465  C  CB  . ASP   A  1 481  ? 107.284 102.348 163.845 1.00 152.46 ? 481  ASP   A CB  1 
ATOM   3466  C  CG  . ASP   A  1 481  ? 106.299 102.567 162.728 1.00 152.46 ? 481  ASP   A CG  1 
ATOM   3467  O  OD1 . ASP   A  1 481  ? 106.724 102.555 161.555 1.00 152.46 ? 481  ASP   A OD1 1 
ATOM   3468  O  OD2 . ASP   A  1 481  ? 105.099 102.746 163.017 1.00 152.46 ? 481  ASP   A OD2 1 
ATOM   3469  N  N   . ASP   A  1 482  ? 110.698 101.197 163.653 1.00 149.94 ? 482  ASP   A N   1 
ATOM   3470  C  CA  . ASP   A  1 482  ? 111.964 101.041 164.343 1.00 149.94 ? 482  ASP   A CA  1 
ATOM   3471  C  C   . ASP   A  1 482  ? 112.849 102.255 164.130 1.00 149.94 ? 482  ASP   A C   1 
ATOM   3472  O  O   . ASP   A  1 482  ? 112.945 102.781 163.019 1.00 149.94 ? 482  ASP   A O   1 
ATOM   3473  C  CB  . ASP   A  1 482  ? 112.677 99.782  163.864 1.00 149.94 ? 482  ASP   A CB  1 
ATOM   3474  C  CG  . ASP   A  1 482  ? 111.859 98.536  164.100 1.00 149.94 ? 482  ASP   A CG  1 
ATOM   3475  O  OD1 . ASP   A  1 482  ? 111.188 98.458  165.148 1.00 149.94 ? 482  ASP   A OD1 1 
ATOM   3476  O  OD2 . ASP   A  1 482  ? 111.880 97.635  163.237 1.00 149.94 ? 482  ASP   A OD2 1 
ATOM   3477  N  N   . ALA   A  1 483  ? 113.485 102.697 165.204 1.00 137.24 ? 483  ALA   A N   1 
ATOM   3478  C  CA  . ALA   A  1 483  ? 114.483 103.748 165.155 1.00 137.24 ? 483  ALA   A CA  1 
ATOM   3479  C  C   . ALA   A  1 483  ? 115.828 103.164 165.551 1.00 137.24 ? 483  ALA   A C   1 
ATOM   3480  O  O   . ALA   A  1 483  ? 115.902 102.294 166.421 1.00 137.24 ? 483  ALA   A O   1 
ATOM   3481  C  CB  . ALA   A  1 483  ? 114.121 104.900 166.087 1.00 137.24 ? 483  ALA   A CB  1 
ATOM   3482  N  N   . ILE   A  1 484  ? 116.887 103.634 164.906 1.00 135.86 ? 484  ILE   A N   1 
ATOM   3483  C  CA  . ILE   A  1 484  ? 118.233 103.135 165.138 1.00 135.86 ? 484  ILE   A CA  1 
ATOM   3484  C  C   . ILE   A  1 484  ? 119.071 104.277 165.682 1.00 135.86 ? 484  ILE   A C   1 
ATOM   3485  O  O   . ILE   A  1 484  ? 119.185 105.328 165.041 1.00 135.86 ? 484  ILE   A O   1 
ATOM   3486  C  CB  . ILE   A  1 484  ? 118.851 102.567 163.857 1.00 135.86 ? 484  ILE   A CB  1 
ATOM   3487  C  CG1 . ILE   A  1 484  ? 117.985 101.435 163.323 1.00 135.86 ? 484  ILE   A CG1 1 
ATOM   3488  C  CG2 . ILE   A  1 484  ? 120.248 102.086 164.119 1.00 135.86 ? 484  ILE   A CG2 1 
ATOM   3489  C  CD1 . ILE   A  1 484  ? 118.361 101.004 161.941 1.00 135.86 ? 484  ILE   A CD1 1 
ATOM   3490  N  N   . CYS   A  1 485  ? 119.655 104.078 166.854 1.00 146.37 ? 485  CYS   A N   1 
ATOM   3491  C  CA  . CYS   A  1 485  ? 120.484 105.086 167.501 1.00 146.37 ? 485  CYS   A CA  1 
ATOM   3492  C  C   . CYS   A  1 485  ? 121.932 104.640 167.396 1.00 146.37 ? 485  CYS   A C   1 
ATOM   3493  O  O   . CYS   A  1 485  ? 122.341 103.686 168.063 1.00 146.37 ? 485  CYS   A O   1 
ATOM   3494  C  CB  . CYS   A  1 485  ? 120.073 105.279 168.954 1.00 146.37 ? 485  CYS   A CB  1 
ATOM   3495  S  SG  . CYS   A  1 485  ? 120.983 106.580 169.792 1.00 146.37 ? 485  CYS   A SG  1 
ATOM   3496  N  N   . LEU   A  1 486  ? 122.709 105.337 166.570 1.00 143.30 ? 486  LEU   A N   1 
ATOM   3497  C  CA  . LEU   A  1 486  ? 124.058 104.873 166.274 1.00 143.30 ? 486  LEU   A CA  1 
ATOM   3498  C  C   . LEU   A  1 486  ? 124.940 104.872 167.513 1.00 143.30 ? 486  LEU   A C   1 
ATOM   3499  O  O   . LEU   A  1 486  ? 125.694 103.919 167.742 1.00 143.30 ? 486  LEU   A O   1 
ATOM   3500  C  CB  . LEU   A  1 486  ? 124.672 105.734 165.180 1.00 143.30 ? 486  LEU   A CB  1 
ATOM   3501  C  CG  . LEU   A  1 486  ? 123.987 105.543 163.835 1.00 143.30 ? 486  LEU   A CG  1 
ATOM   3502  C  CD1 . LEU   A  1 486  ? 124.803 106.180 162.739 1.00 143.30 ? 486  LEU   A CD1 1 
ATOM   3503  C  CD2 . LEU   A  1 486  ? 123.796 104.071 163.565 1.00 143.30 ? 486  LEU   A CD2 1 
ATOM   3504  N  N   . ALA   A  1 487  ? 124.866 105.926 168.323 1.00 145.33 ? 487  ALA   A N   1 
ATOM   3505  C  CA  . ALA   A  1 487  ? 125.748 106.012 169.479 1.00 145.33 ? 487  ALA   A CA  1 
ATOM   3506  C  C   . ALA   A  1 487  ? 125.504 104.861 170.442 1.00 145.33 ? 487  ALA   A C   1 
ATOM   3507  O  O   . ALA   A  1 487  ? 126.456 104.242 170.940 1.00 145.33 ? 487  ALA   A O   1 
ATOM   3508  C  CB  . ALA   A  1 487  ? 125.555 107.348 170.187 1.00 145.33 ? 487  ALA   A CB  1 
ATOM   3509  N  N   . GLU   A  1 488  ? 124.236 104.554 170.707 1.00 146.97 ? 488  GLU   A N   1 
ATOM   3510  C  CA  . GLU   A  1 488  ? 123.920 103.482 171.639 1.00 146.97 ? 488  GLU   A CA  1 
ATOM   3511  C  C   . GLU   A  1 488  ? 124.478 102.156 171.151 1.00 146.97 ? 488  GLU   A C   1 
ATOM   3512  O  O   . GLU   A  1 488  ? 125.113 101.419 171.911 1.00 146.97 ? 488  GLU   A O   1 
ATOM   3513  C  CB  . GLU   A  1 488  ? 122.412 103.393 171.835 1.00 146.97 ? 488  GLU   A CB  1 
ATOM   3514  C  CG  . GLU   A  1 488  ? 121.939 102.048 172.322 1.00 146.97 ? 488  GLU   A CG  1 
ATOM   3515  C  CD  . GLU   A  1 488  ? 120.432 101.942 172.323 1.00 146.97 ? 488  GLU   A CD  1 
ATOM   3516  O  OE1 . GLU   A  1 488  ? 119.785 102.713 171.587 1.00 146.97 ? 488  GLU   A OE1 1 
ATOM   3517  O  OE2 . GLU   A  1 488  ? 119.891 101.091 173.058 1.00 146.97 ? 488  GLU   A OE2 1 
ATOM   3518  N  N   . LEU   A  1 489  ? 124.277 101.848 169.874 1.00 136.21 ? 489  LEU   A N   1 
ATOM   3519  C  CA  . LEU   A  1 489  ? 124.758 100.579 169.347 1.00 136.21 ? 489  LEU   A CA  1 
ATOM   3520  C  C   . LEU   A  1 489  ? 126.278 100.510 169.359 1.00 136.21 ? 489  LEU   A C   1 
ATOM   3521  O  O   . LEU   A  1 489  ? 126.856 99.464  169.682 1.00 136.21 ? 489  LEU   A O   1 
ATOM   3522  C  CB  . LEU   A  1 489  ? 124.218 100.370 167.941 1.00 136.21 ? 489  LEU   A CB  1 
ATOM   3523  C  CG  . LEU   A  1 489  ? 122.778 99.881  167.945 1.00 136.21 ? 489  LEU   A CG  1 
ATOM   3524  C  CD1 . LEU   A  1 489  ? 122.404 99.376  166.582 1.00 136.21 ? 489  LEU   A CD1 1 
ATOM   3525  C  CD2 . LEU   A  1 489  ? 122.615 98.794  168.976 1.00 136.21 ? 489  LEU   A CD2 1 
ATOM   3526  N  N   . LYS   A  1 490  ? 126.946 101.604 168.997 1.00 130.08 ? 490  LYS   A N   1 
ATOM   3527  C  CA  . LYS   A  1 490  ? 128.402 101.593 168.983 1.00 130.08 ? 490  LYS   A CA  1 
ATOM   3528  C  C   . LYS   A  1 490  ? 128.952 101.323 170.374 1.00 130.08 ? 490  LYS   A C   1 
ATOM   3529  O  O   . LYS   A  1 490  ? 129.790 100.427 170.573 1.00 130.08 ? 490  LYS   A O   1 
ATOM   3530  C  CB  . LYS   A  1 490  ? 128.924 102.920 168.445 1.00 130.08 ? 490  LYS   A CB  1 
ATOM   3531  C  CG  . LYS   A  1 490  ? 130.335 103.222 168.865 1.00 130.08 ? 490  LYS   A CG  1 
ATOM   3532  C  CD  . LYS   A  1 490  ? 130.797 104.551 168.316 1.00 130.08 ? 490  LYS   A CD  1 
ATOM   3533  C  CE  . LYS   A  1 490  ? 129.962 105.690 168.847 1.00 130.08 ? 490  LYS   A CE  1 
ATOM   3534  N  NZ  . LYS   A  1 490  ? 130.593 107.001 168.552 1.00 130.08 ? 490  LYS   A NZ  1 
ATOM   3535  N  N   . LEU   A  1 491  ? 128.475 102.079 171.360 1.00 131.64 ? 491  LEU   A N   1 
ATOM   3536  C  CA  . LEU   A  1 491  ? 128.953 101.864 172.716 1.00 131.64 ? 491  LEU   A CA  1 
ATOM   3537  C  C   . LEU   A  1 491  ? 128.605 100.467 173.196 1.00 131.64 ? 491  LEU   A C   1 
ATOM   3538  O  O   . LEU   A  1 491  ? 129.379 99.848  173.930 1.00 131.64 ? 491  LEU   A O   1 
ATOM   3539  C  CB  . LEU   A  1 491  ? 128.380 102.923 173.646 1.00 131.64 ? 491  LEU   A CB  1 
ATOM   3540  C  CG  . LEU   A  1 491  ? 128.875 104.316 173.276 1.00 131.64 ? 491  LEU   A CG  1 
ATOM   3541  C  CD1 . LEU   A  1 491  ? 128.388 105.334 174.270 1.00 131.64 ? 491  LEU   A CD1 1 
ATOM   3542  C  CD2 . LEU   A  1 491  ? 130.379 104.325 173.205 1.00 131.64 ? 491  LEU   A CD2 1 
ATOM   3543  N  N   . GLY   A  1 492  ? 127.457 99.941  172.777 1.00 130.34 ? 492  GLY   A N   1 
ATOM   3544  C  CA  . GLY   A  1 492  ? 127.098 98.596  173.180 1.00 130.34 ? 492  GLY   A CA  1 
ATOM   3545  C  C   . GLY   A  1 492  ? 128.061 97.551  172.655 1.00 130.34 ? 492  GLY   A C   1 
ATOM   3546  O  O   . GLY   A  1 492  ? 128.492 96.664  173.396 1.00 130.34 ? 492  GLY   A O   1 
ATOM   3547  N  N   . PHE   A  1 493  ? 128.409 97.633  171.369 1.00 127.80 ? 493  PHE   A N   1 
ATOM   3548  C  CA  . PHE   A  1 493  ? 129.388 96.695  170.829 1.00 127.80 ? 493  PHE   A CA  1 
ATOM   3549  C  C   . PHE   A  1 493  ? 130.705 96.784  171.580 1.00 127.80 ? 493  PHE   A C   1 
ATOM   3550  O  O   . PHE   A  1 493  ? 131.297 95.759  171.940 1.00 127.80 ? 493  PHE   A O   1 
ATOM   3551  C  CB  . PHE   A  1 493  ? 129.621 96.928  169.339 1.00 127.80 ? 493  PHE   A CB  1 
ATOM   3552  C  CG  . PHE   A  1 493  ? 128.462 96.571  168.473 1.00 127.80 ? 493  PHE   A CG  1 
ATOM   3553  C  CD1 . PHE   A  1 493  ? 127.426 95.808  168.956 1.00 127.80 ? 493  PHE   A CD1 1 
ATOM   3554  C  CD2 . PHE   A  1 493  ? 128.440 96.950  167.151 1.00 127.80 ? 493  PHE   A CD2 1 
ATOM   3555  C  CE1 . PHE   A  1 493  ? 126.376 95.463  168.143 1.00 127.80 ? 493  PHE   A CE1 1 
ATOM   3556  C  CE2 . PHE   A  1 493  ? 127.391 96.607  166.339 1.00 127.80 ? 493  PHE   A CE2 1 
ATOM   3557  C  CZ  . PHE   A  1 493  ? 126.360 95.862  166.835 1.00 127.80 ? 493  PHE   A CZ  1 
ATOM   3558  N  N   . ILE   A  1 494  ? 131.186 98.000  171.823 1.00 125.68 ? 494  ILE   A N   1 
ATOM   3559  C  CA  . ILE   A  1 494  ? 132.476 98.129  172.496 1.00 125.68 ? 494  ILE   A CA  1 
ATOM   3560  C  C   . ILE   A  1 494  ? 132.409 97.519  173.891 1.00 125.68 ? 494  ILE   A C   1 
ATOM   3561  O  O   . ILE   A  1 494  ? 133.281 96.736  174.296 1.00 125.68 ? 494  ILE   A O   1 
ATOM   3562  C  CB  . ILE   A  1 494  ? 132.909 99.599  172.538 1.00 125.68 ? 494  ILE   A CB  1 
ATOM   3563  C  CG1 . ILE   A  1 494  ? 133.416 100.021 171.167 1.00 125.68 ? 494  ILE   A CG1 1 
ATOM   3564  C  CG2 . ILE   A  1 494  ? 133.979 99.791  173.568 1.00 125.68 ? 494  ILE   A CG2 1 
ATOM   3565  C  CD1 . ILE   A  1 494  ? 133.923 101.426 171.125 1.00 125.68 ? 494  ILE   A CD1 1 
ATOM   3566  N  N   . ALA   A  1 495  ? 131.347 97.834  174.630 1.00 132.39 ? 495  ALA   A N   1 
ATOM   3567  C  CA  . ALA   A  1 495  ? 131.213 97.313  175.982 1.00 132.39 ? 495  ALA   A CA  1 
ATOM   3568  C  C   . ALA   A  1 495  ? 131.154 95.799  175.981 1.00 132.39 ? 495  ALA   A C   1 
ATOM   3569  O  O   . ALA   A  1 495  ? 131.746 95.148  176.846 1.00 132.39 ? 495  ALA   A O   1 
ATOM   3570  C  CB  . ALA   A  1 495  ? 129.965 97.886  176.645 1.00 132.39 ? 495  ALA   A CB  1 
ATOM   3571  N  N   . GLN   A  1 496  ? 130.436 95.217  175.023 1.00 137.19 ? 496  GLN   A N   1 
ATOM   3572  C  CA  . GLN   A  1 496  ? 130.391 93.765  174.946 1.00 137.19 ? 496  GLN   A CA  1 
ATOM   3573  C  C   . GLN   A  1 496  ? 131.771 93.198  174.667 1.00 137.19 ? 496  GLN   A C   1 
ATOM   3574  O  O   . GLN   A  1 496  ? 132.150 92.163  175.224 1.00 137.19 ? 496  GLN   A O   1 
ATOM   3575  C  CB  . GLN   A  1 496  ? 129.397 93.323  173.880 1.00 137.19 ? 496  GLN   A CB  1 
ATOM   3576  C  CG  . GLN   A  1 496  ? 127.985 93.234  174.398 1.00 137.19 ? 496  GLN   A CG  1 
ATOM   3577  C  CD  . GLN   A  1 496  ? 127.870 92.312  175.589 1.00 137.19 ? 496  GLN   A CD  1 
ATOM   3578  O  OE1 . GLN   A  1 496  ? 128.599 91.331  175.699 1.00 137.19 ? 496  GLN   A OE1 1 
ATOM   3579  N  NE2 . GLN   A  1 496  ? 126.956 92.627  176.495 1.00 137.19 ? 496  GLN   A NE2 1 
ATOM   3580  N  N   . SER   A  1 497  ? 132.542 93.868  173.812 1.00 138.49 ? 497  SER   A N   1 
ATOM   3581  C  CA  . SER   A  1 497  ? 133.906 93.417  173.567 1.00 138.49 ? 497  SER   A CA  1 
ATOM   3582  C  C   . SER   A  1 497  ? 134.737 93.447  174.834 1.00 138.49 ? 497  SER   A C   1 
ATOM   3583  O  O   . SER   A  1 497  ? 135.652 92.633  174.992 1.00 138.49 ? 497  SER   A O   1 
ATOM   3584  C  CB  . SER   A  1 497  ? 134.565 94.270  172.493 1.00 138.49 ? 497  SER   A CB  1 
ATOM   3585  O  OG  . SER   A  1 497  ? 133.900 94.113  171.259 1.00 138.49 ? 497  SER   A OG  1 
ATOM   3586  N  N   . CYS   A  1 498  ? 134.437 94.367  175.751 1.00 143.34 ? 498  CYS   A N   1 
ATOM   3587  C  CA  . CYS   A  1 498  ? 135.187 94.396  177.001 1.00 143.34 ? 498  CYS   A CA  1 
ATOM   3588  C  C   . CYS   A  1 498  ? 135.079 93.092  177.779 1.00 143.34 ? 498  CYS   A C   1 
ATOM   3589  O  O   . CYS   A  1 498  ? 135.933 92.821  178.627 1.00 143.34 ? 498  CYS   A O   1 
ATOM   3590  C  CB  . CYS   A  1 498  ? 134.726 95.555  177.877 1.00 143.34 ? 498  CYS   A CB  1 
ATOM   3591  S  SG  . CYS   A  1 498  ? 135.461 97.134  177.430 1.00 143.34 ? 498  CYS   A SG  1 
ATOM   3592  N  N   . LEU   A  1 499  ? 134.050 92.284  177.528 1.00 141.69 ? 499  LEU   A N   1 
ATOM   3593  C  CA  . LEU   A  1 499  ? 133.981 90.969  178.156 1.00 141.69 ? 499  LEU   A CA  1 
ATOM   3594  C  C   . LEU   A  1 499  ? 134.846 89.962  177.412 1.00 141.69 ? 499  LEU   A C   1 
ATOM   3595  O  O   . LEU   A  1 499  ? 135.792 89.404  177.975 1.00 141.69 ? 499  LEU   A O   1 
ATOM   3596  C  CB  . LEU   A  1 499  ? 132.536 90.475  178.219 1.00 141.69 ? 499  LEU   A CB  1 
ATOM   3597  C  CG  . LEU   A  1 499  ? 131.655 90.954  179.370 1.00 141.69 ? 499  LEU   A CG  1 
ATOM   3598  C  CD1 . LEU   A  1 499  ? 132.218 90.448  180.679 1.00 141.69 ? 499  LEU   A CD1 1 
ATOM   3599  C  CD2 . LEU   A  1 499  ? 131.517 92.457  179.390 1.00 141.69 ? 499  LEU   A CD2 1 
ATOM   3600  N  N   . ALA   A  1 500  ? 134.532 89.716  176.146 1.00 145.67 ? 500  ALA   A N   1 
ATOM   3601  C  CA  . ALA   A  1 500  ? 135.291 88.804  175.304 1.00 145.67 ? 500  ALA   A CA  1 
ATOM   3602  C  C   . ALA   A  1 500  ? 135.817 89.574  174.107 1.00 145.67 ? 500  ALA   A C   1 
ATOM   3603  O  O   . ALA   A  1 500  ? 135.056 90.271  173.432 1.00 145.67 ? 500  ALA   A O   1 
ATOM   3604  C  CB  . ALA   A  1 500  ? 134.434 87.630  174.842 1.00 145.67 ? 500  ALA   A CB  1 
ATOM   3605  N  N   . GLN   A  1 501  ? 137.112 89.451  173.849 1.00 145.15 ? 501  GLN   A N   1 
ATOM   3606  C  CA  . GLN   A  1 501  ? 137.729 90.238  172.798 1.00 145.15 ? 501  GLN   A CA  1 
ATOM   3607  C  C   . GLN   A  1 501  ? 137.210 89.813  171.433 1.00 145.15 ? 501  GLN   A C   1 
ATOM   3608  O  O   . GLN   A  1 501  ? 136.807 88.668  171.225 1.00 145.15 ? 501  GLN   A O   1 
ATOM   3609  C  CB  . GLN   A  1 501  ? 139.244 90.093  172.852 1.00 145.15 ? 501  GLN   A CB  1 
ATOM   3610  C  CG  . GLN   A  1 501  ? 139.989 91.305  172.359 1.00 145.15 ? 501  GLN   A CG  1 
ATOM   3611  C  CD  . GLN   A  1 501  ? 141.462 91.230  172.666 1.00 145.15 ? 501  GLN   A CD  1 
ATOM   3612  O  OE1 . GLN   A  1 501  ? 141.916 90.320  173.357 1.00 145.15 ? 501  GLN   A OE1 1 
ATOM   3613  N  NE2 . GLN   A  1 501  ? 142.223 92.186  172.152 1.00 145.15 ? 501  GLN   A NE2 1 
ATOM   3614  N  N   . GLY   A  1 502  ? 137.195 90.760  170.503 1.00 140.26 ? 502  GLY   A N   1 
ATOM   3615  C  CA  . GLY   A  1 502  ? 136.830 90.465  169.137 1.00 140.26 ? 502  GLY   A CA  1 
ATOM   3616  C  C   . GLY   A  1 502  ? 135.353 90.278  168.893 1.00 140.26 ? 502  GLY   A C   1 
ATOM   3617  O  O   . GLY   A  1 502  ? 134.950 90.090  167.737 1.00 140.26 ? 502  GLY   A O   1 
ATOM   3618  N  N   . LEU   A  1 503  ? 134.530 90.338  169.936 1.00 136.39 ? 503  LEU   A N   1 
ATOM   3619  C  CA  . LEU   A  1 503  ? 133.104 90.123  169.748 1.00 136.39 ? 503  LEU   A CA  1 
ATOM   3620  C  C   . LEU   A  1 503  ? 132.506 91.180  168.837 1.00 136.39 ? 503  LEU   A C   1 
ATOM   3621  O  O   . LEU   A  1 503  ? 131.594 90.891  168.059 1.00 136.39 ? 503  LEU   A O   1 
ATOM   3622  C  CB  . LEU   A  1 503  ? 132.394 90.117  171.093 1.00 136.39 ? 503  LEU   A CB  1 
ATOM   3623  C  CG  . LEU   A  1 503  ? 130.906 89.827  170.980 1.00 136.39 ? 503  LEU   A CG  1 
ATOM   3624  C  CD1 . LEU   A  1 503  ? 130.723 88.439  170.427 1.00 136.39 ? 503  LEU   A CD1 1 
ATOM   3625  C  CD2 . LEU   A  1 503  ? 130.243 89.959  172.325 1.00 136.39 ? 503  LEU   A CD2 1 
ATOM   3626  N  N   . SER   A  1 504  ? 133.001 92.414  168.917 1.00 135.88 ? 504  SER   A N   1 
ATOM   3627  C  CA  . SER   A  1 504  ? 132.452 93.470  168.078 1.00 135.88 ? 504  SER   A CA  1 
ATOM   3628  C  C   . SER   A  1 504  ? 132.674 93.168  166.607 1.00 135.88 ? 504  SER   A C   1 
ATOM   3629  O  O   . SER   A  1 504  ? 131.737 93.216  165.802 1.00 135.88 ? 504  SER   A O   1 
ATOM   3630  C  CB  . SER   A  1 504  ? 133.080 94.810  168.428 1.00 135.88 ? 504  SER   A CB  1 
ATOM   3631  O  OG  . SER   A  1 504  ? 134.297 94.966  167.731 1.00 135.88 ? 504  SER   A OG  1 
ATOM   3632  N  N   . THR   A  1 505  ? 133.915 92.871  166.230 1.00 136.29 ? 505  THR   A N   1 
ATOM   3633  C  CA  . THR   A  1 505  ? 134.178 92.603  164.828 1.00 136.29 ? 505  THR   A CA  1 
ATOM   3634  C  C   . THR   A  1 505  ? 133.564 91.293  164.385 1.00 136.29 ? 505  THR   A C   1 
ATOM   3635  O  O   . THR   A  1 505  ? 133.364 91.091  163.186 1.00 136.29 ? 505  THR   A O   1 
ATOM   3636  C  CB  . THR   A  1 505  ? 135.672 92.570  164.544 1.00 136.29 ? 505  THR   A CB  1 
ATOM   3637  O  OG1 . THR   A  1 505  ? 135.871 92.477  163.132 1.00 136.29 ? 505  THR   A OG1 1 
ATOM   3638  C  CG2 . THR   A  1 505  ? 136.294 91.361  165.184 1.00 136.29 ? 505  THR   A CG2 1 
ATOM   3639  N  N   . MET   A  1 506  ? 133.273 90.396  165.318 1.00 138.26 ? 506  MET   A N   1 
ATOM   3640  C  CA  . MET   A  1 506  ? 132.619 89.159  164.929 1.00 138.26 ? 506  MET   A CA  1 
ATOM   3641  C  C   . MET   A  1 506  ? 131.131 89.367  164.699 1.00 138.26 ? 506  MET   A C   1 
ATOM   3642  O  O   . MET   A  1 506  ? 130.547 88.740  163.813 1.00 138.26 ? 506  MET   A O   1 
ATOM   3643  C  CB  . MET   A  1 506  ? 132.883 88.097  165.986 1.00 138.26 ? 506  MET   A CB  1 
ATOM   3644  C  CG  . MET   A  1 506  ? 132.298 86.746  165.713 1.00 138.26 ? 506  MET   A CG  1 
ATOM   3645  S  SD  . MET   A  1 506  ? 130.607 86.656  166.263 1.00 138.26 ? 506  MET   A SD  1 
ATOM   3646  C  CE  . MET   A  1 506  ? 130.918 85.759  167.764 1.00 138.26 ? 506  MET   A CE  1 
ATOM   3647  N  N   . LEU   A  1 507  ? 130.501 90.236  165.486 1.00 134.11 ? 507  LEU   A N   1 
ATOM   3648  C  CA  . LEU   A  1 507  ? 129.088 90.525  165.273 1.00 134.11 ? 507  LEU   A CA  1 
ATOM   3649  C  C   . LEU   A  1 507  ? 128.879 91.382  164.038 1.00 134.11 ? 507  LEU   A C   1 
ATOM   3650  O  O   . LEU   A  1 507  ? 127.957 91.135  163.256 1.00 134.11 ? 507  LEU   A O   1 
ATOM   3651  C  CB  . LEU   A  1 507  ? 128.489 91.223  166.488 1.00 134.11 ? 507  LEU   A CB  1 
ATOM   3652  C  CG  . LEU   A  1 507  ? 128.066 90.343  167.653 1.00 134.11 ? 507  LEU   A CG  1 
ATOM   3653  C  CD1 . LEU   A  1 507  ? 127.387 91.182  168.707 1.00 134.11 ? 507  LEU   A CD1 1 
ATOM   3654  C  CD2 . LEU   A  1 507  ? 127.136 89.274  167.153 1.00 134.11 ? 507  LEU   A CD2 1 
ATOM   3655  N  N   . ALA   A  1 508  ? 129.726 92.388  163.837 1.00 133.50 ? 508  ALA   A N   1 
ATOM   3656  C  CA  . ALA   A  1 508  ? 129.477 93.345  162.770 1.00 133.50 ? 508  ALA   A CA  1 
ATOM   3657  C  C   . ALA   A  1 508  ? 129.513 92.701  161.396 1.00 133.50 ? 508  ALA   A C   1 
ATOM   3658  O  O   . ALA   A  1 508  ? 129.057 93.314  160.427 1.00 133.50 ? 508  ALA   A O   1 
ATOM   3659  C  CB  . ALA   A  1 508  ? 130.490 94.480  162.838 1.00 133.50 ? 508  ALA   A CB  1 
ATOM   3660  N  N   . ASN   A  1 509  ? 130.047 91.492  161.281 1.00 137.03 ? 509  ASN   A N   1 
ATOM   3661  C  CA  . ASN   A  1 509  ? 130.068 90.795  160.007 1.00 137.03 ? 509  ASN   A CA  1 
ATOM   3662  C  C   . ASN   A  1 509  ? 128.819 89.969  159.757 1.00 137.03 ? 509  ASN   A C   1 
ATOM   3663  O  O   . ASN   A  1 509  ? 128.665 89.427  158.659 1.00 137.03 ? 509  ASN   A O   1 
ATOM   3664  C  CB  . ASN   A  1 509  ? 131.290 89.888  159.927 1.00 137.03 ? 509  ASN   A CB  1 
ATOM   3665  C  CG  . ASN   A  1 509  ? 132.528 90.640  159.551 1.00 137.03 ? 509  ASN   A CG  1 
ATOM   3666  O  OD1 . ASN   A  1 509  ? 132.454 91.674  158.897 1.00 137.03 ? 509  ASN   A OD1 1 
ATOM   3667  N  ND2 . ASN   A  1 509  ? 133.679 90.130  159.954 1.00 137.03 ? 509  ASN   A ND2 1 
ATOM   3668  N  N   . LEU   A  1 510  ? 127.930 89.855  160.734 1.00 137.41 ? 510  LEU   A N   1 
ATOM   3669  C  CA  . LEU   A  1 510  ? 126.720 89.072  160.545 1.00 137.41 ? 510  LEU   A CA  1 
ATOM   3670  C  C   . LEU   A  1 510  ? 125.618 89.848  159.850 1.00 137.41 ? 510  LEU   A C   1 
ATOM   3671  O  O   . LEU   A  1 510  ? 124.557 89.277  159.586 1.00 137.41 ? 510  LEU   A O   1 
ATOM   3672  C  CB  . LEU   A  1 510  ? 126.205 88.556  161.885 1.00 137.41 ? 510  LEU   A CB  1 
ATOM   3673  C  CG  . LEU   A  1 510  ? 127.098 87.537  162.580 1.00 137.41 ? 510  LEU   A CG  1 
ATOM   3674  C  CD1 . LEU   A  1 510  ? 126.285 86.692  163.529 1.00 137.41 ? 510  LEU   A CD1 1 
ATOM   3675  C  CD2 . LEU   A  1 510  ? 127.804 86.671  161.568 1.00 137.41 ? 510  LEU   A CD2 1 
ATOM   3676  N  N   . PHE   A  1 511  ? 125.829 91.125  159.554 1.00 141.69 ? 511  PHE   A N   1 
ATOM   3677  C  CA  . PHE   A  1 511  ? 124.817 91.933  158.897 1.00 141.69 ? 511  PHE   A CA  1 
ATOM   3678  C  C   . PHE   A  1 511  ? 125.239 92.432  157.529 1.00 141.69 ? 511  PHE   A C   1 
ATOM   3679  O  O   . PHE   A  1 511  ? 124.430 93.063  156.843 1.00 141.69 ? 511  PHE   A O   1 
ATOM   3680  C  CB  . PHE   A  1 511  ? 124.441 93.125  159.776 1.00 141.69 ? 511  PHE   A CB  1 
ATOM   3681  C  CG  . PHE   A  1 511  ? 123.971 92.736  161.132 1.00 141.69 ? 511  PHE   A CG  1 
ATOM   3682  C  CD1 . PHE   A  1 511  ? 123.253 91.575  161.314 1.00 141.69 ? 511  PHE   A CD1 1 
ATOM   3683  C  CD2 . PHE   A  1 511  ? 124.244 93.522  162.226 1.00 141.69 ? 511  PHE   A CD2 1 
ATOM   3684  C  CE1 . PHE   A  1 511  ? 122.817 91.207  162.560 1.00 141.69 ? 511  PHE   A CE1 1 
ATOM   3685  C  CE2 . PHE   A  1 511  ? 123.805 93.157  163.478 1.00 141.69 ? 511  PHE   A CE2 1 
ATOM   3686  C  CZ  . PHE   A  1 511  ? 123.092 91.996  163.644 1.00 141.69 ? 511  PHE   A CZ  1 
ATOM   3687  N  N   . SER   A  1 512  ? 126.468 92.178  157.111 1.00 148.91 ? 512  SER   A N   1 
ATOM   3688  C  CA  . SER   A  1 512  ? 126.936 92.587  155.798 1.00 148.91 ? 512  SER   A CA  1 
ATOM   3689  C  C   . SER   A  1 512  ? 126.871 91.386  154.869 1.00 148.91 ? 512  SER   A C   1 
ATOM   3690  O  O   . SER   A  1 512  ? 127.541 90.376  155.104 1.00 148.91 ? 512  SER   A O   1 
ATOM   3691  C  CB  . SER   A  1 512  ? 128.356 93.137  155.878 1.00 148.91 ? 512  SER   A CB  1 
ATOM   3692  O  OG  . SER   A  1 512  ? 128.368 94.379  156.555 1.00 148.91 ? 512  SER   A OG  1 
ATOM   3693  N  N   . MET   A  1 513  ? 126.066 91.497  153.822 1.00 157.40 ? 513  MET   A N   1 
ATOM   3694  C  CA  . MET   A  1 513  ? 125.885 90.389  152.896 1.00 157.40 ? 513  MET   A CA  1 
ATOM   3695  C  C   . MET   A  1 513  ? 127.125 90.243  152.028 1.00 157.40 ? 513  MET   A C   1 
ATOM   3696  O  O   . MET   A  1 513  ? 127.448 91.135  151.239 1.00 157.40 ? 513  MET   A O   1 
ATOM   3697  C  CB  . MET   A  1 513  ? 124.641 90.618  152.050 1.00 157.40 ? 513  MET   A CB  1 
ATOM   3698  C  CG  . MET   A  1 513  ? 123.828 89.370  151.849 1.00 157.40 ? 513  MET   A CG  1 
ATOM   3699  S  SD  . MET   A  1 513  ? 122.925 88.958  153.342 1.00 157.40 ? 513  MET   A SD  1 
ATOM   3700  C  CE  . MET   A  1 513  ? 121.994 90.464  153.561 1.00 157.40 ? 513  MET   A CE  1 
ATOM   3701  N  N   . ARG   A  1 514  ? 127.829 89.126  152.179 1.00 151.82 ? 514  ARG   A N   1 
ATOM   3702  C  CA  . ARG   A  1 514  ? 129.005 88.844  151.375 1.00 151.82 ? 514  ARG   A CA  1 
ATOM   3703  C  C   . ARG   A  1 514  ? 128.953 87.404  150.896 1.00 151.82 ? 514  ARG   A C   1 
ATOM   3704  O  O   . ARG   A  1 514  ? 128.352 86.539  151.536 1.00 151.82 ? 514  ARG   A O   1 
ATOM   3705  C  CB  . ARG   A  1 514  ? 130.294 89.085  152.157 1.00 151.82 ? 514  ARG   A CB  1 
ATOM   3706  C  CG  . ARG   A  1 514  ? 130.328 90.409  152.880 1.00 151.82 ? 514  ARG   A CG  1 
ATOM   3707  C  CD  . ARG   A  1 514  ? 131.732 90.963  152.940 1.00 151.82 ? 514  ARG   A CD  1 
ATOM   3708  N  NE  . ARG   A  1 514  ? 131.736 92.369  153.315 1.00 151.82 ? 514  ARG   A NE  1 
ATOM   3709  C  CZ  . ARG   A  1 514  ? 131.514 93.364  152.467 1.00 151.82 ? 514  ARG   A CZ  1 
ATOM   3710  N  NH1 . ARG   A  1 514  ? 131.274 93.104  151.192 1.00 151.82 ? 514  ARG   A NH1 1 
ATOM   3711  N  NH2 . ARG   A  1 514  ? 131.533 94.616  152.892 1.00 151.82 ? 514  ARG   A NH2 1 
ATOM   3712  N  N   . SER   A  1 515  ? 129.590 87.158  149.762 1.00 153.05 ? 515  SER   A N   1 
ATOM   3713  C  CA  . SER   A  1 515  ? 129.627 85.834  149.168 1.00 153.05 ? 515  SER   A CA  1 
ATOM   3714  C  C   . SER   A  1 515  ? 130.947 85.150  149.488 1.00 153.05 ? 515  SER   A C   1 
ATOM   3715  O  O   . SER   A  1 515  ? 131.884 85.756  150.008 1.00 153.05 ? 515  SER   A O   1 
ATOM   3716  C  CB  . SER   A  1 515  ? 129.429 85.921  147.657 1.00 153.05 ? 515  SER   A CB  1 
ATOM   3717  O  OG  . SER   A  1 515  ? 130.438 86.722  147.075 1.00 153.05 ? 515  SER   A OG  1 
ATOM   3718  N  N   . PHE   A  1 516  ? 131.010 83.865  149.164 1.00 160.00 ? 516  PHE   A N   1 
ATOM   3719  C  CA  . PHE   A  1 516  ? 132.206 83.084  149.430 1.00 160.00 ? 516  PHE   A CA  1 
ATOM   3720  C  C   . PHE   A  1 516  ? 133.350 83.529  148.533 1.00 160.00 ? 516  PHE   A C   1 
ATOM   3721  O  O   . PHE   A  1 516  ? 133.162 83.801  147.345 1.00 160.00 ? 516  PHE   A O   1 
ATOM   3722  C  CB  . PHE   A  1 516  ? 131.921 81.601  149.215 1.00 160.00 ? 516  PHE   A CB  1 
ATOM   3723  C  CG  . PHE   A  1 516  ? 132.917 80.694  149.861 1.00 160.00 ? 516  PHE   A CG  1 
ATOM   3724  C  CD1 . PHE   A  1 516  ? 134.172 80.516  149.312 1.00 160.00 ? 516  PHE   A CD1 1 
ATOM   3725  C  CD2 . PHE   A  1 516  ? 132.596 80.010  151.013 1.00 160.00 ? 516  PHE   A CD2 1 
ATOM   3726  C  CE1 . PHE   A  1 516  ? 135.089 79.683  149.904 1.00 160.00 ? 516  PHE   A CE1 1 
ATOM   3727  C  CE2 . PHE   A  1 516  ? 133.509 79.172  151.609 1.00 160.00 ? 516  PHE   A CE2 1 
ATOM   3728  C  CZ  . PHE   A  1 516  ? 134.757 79.009  151.053 1.00 160.00 ? 516  PHE   A CZ  1 
ATOM   3729  N  N   . ILE   A  1 517  ? 134.546 83.600  149.107 1.00 165.79 ? 517  ILE   A N   1 
ATOM   3730  C  CA  . ILE   A  1 517  ? 135.769 83.862  148.362 1.00 165.79 ? 517  ILE   A CA  1 
ATOM   3731  C  C   . ILE   A  1 517  ? 136.753 82.748  148.673 1.00 165.79 ? 517  ILE   A C   1 
ATOM   3732  O  O   . ILE   A  1 517  ? 136.929 82.380  149.838 1.00 165.79 ? 517  ILE   A O   1 
ATOM   3733  C  CB  . ILE   A  1 517  ? 136.377 85.230  148.711 1.00 165.79 ? 517  ILE   A CB  1 
ATOM   3734  C  CG1 . ILE   A  1 517  ? 135.488 86.353  148.189 1.00 165.79 ? 517  ILE   A CG1 1 
ATOM   3735  C  CG2 . ILE   A  1 517  ? 137.760 85.354  148.120 1.00 165.79 ? 517  ILE   A CG2 1 
ATOM   3736  C  CD1 . ILE   A  1 517  ? 136.094 87.723  148.350 1.00 165.79 ? 517  ILE   A CD1 1 
ATOM   3737  N  N   . LYS   A  1 518  ? 137.384 82.205  147.638 1.00 176.40 ? 518  LYS   A N   1 
ATOM   3738  C  CA  . LYS   A  1 518  ? 138.304 81.088  147.781 1.00 176.40 ? 518  LYS   A CA  1 
ATOM   3739  C  C   . LYS   A  1 518  ? 139.691 81.505  147.322 1.00 176.40 ? 518  LYS   A C   1 
ATOM   3740  O  O   . LYS   A  1 518  ? 139.846 82.075  146.238 1.00 176.40 ? 518  LYS   A O   1 
ATOM   3741  C  CB  . LYS   A  1 518  ? 137.820 79.882  146.980 1.00 176.40 ? 518  LYS   A CB  1 
ATOM   3742  C  CG  . LYS   A  1 518  ? 138.685 78.654  147.133 1.00 176.40 ? 518  LYS   A CG  1 
ATOM   3743  C  CD  . LYS   A  1 518  ? 138.040 77.454  146.464 1.00 176.40 ? 518  LYS   A CD  1 
ATOM   3744  C  CE  . LYS   A  1 518  ? 138.804 76.179  146.771 1.00 176.40 ? 518  LYS   A CE  1 
ATOM   3745  N  NZ  . LYS   A  1 518  ? 138.933 75.957  148.237 1.00 176.40 ? 518  LYS   A NZ  1 
ATOM   3746  N  N   . ILE   A  1 519  ? 140.696 81.219  148.149 1.00 181.40 ? 519  ILE   A N   1 
ATOM   3747  C  CA  . ILE   A  1 519  ? 142.087 81.497  147.828 1.00 181.40 ? 519  ILE   A CA  1 
ATOM   3748  C  C   . ILE   A  1 519  ? 142.914 80.262  148.151 1.00 181.40 ? 519  ILE   A C   1 
ATOM   3749  O  O   . ILE   A  1 519  ? 142.479 79.365  148.875 1.00 181.40 ? 519  ILE   A O   1 
ATOM   3750  C  CB  . ILE   A  1 519  ? 142.629 82.722  148.586 1.00 181.40 ? 519  ILE   A CB  1 
ATOM   3751  C  CG1 . ILE   A  1 519  ? 142.445 82.538  150.089 1.00 181.40 ? 519  ILE   A CG1 1 
ATOM   3752  C  CG2 . ILE   A  1 519  ? 141.941 83.986  148.120 1.00 181.40 ? 519  ILE   A CG2 1 
ATOM   3753  C  CD1 . ILE   A  1 519  ? 142.906 83.722  150.890 1.00 181.40 ? 519  ILE   A CD1 1 
ATOM   3754  N  N   . GLU   A  1 520  ? 144.126 80.226  147.605 1.00 193.63 ? 520  GLU   A N   1 
ATOM   3755  C  CA  . GLU   A  1 520  ? 145.001 79.066  147.728 1.00 193.63 ? 520  GLU   A CA  1 
ATOM   3756  C  C   . GLU   A  1 520  ? 146.159 79.276  148.685 1.00 193.63 ? 520  GLU   A C   1 
ATOM   3757  O  O   . GLU   A  1 520  ? 146.544 78.343  149.392 1.00 193.63 ? 520  GLU   A O   1 
ATOM   3758  C  CB  . GLU   A  1 520  ? 145.562 78.682  146.356 1.00 193.63 ? 520  GLU   A CB  1 
ATOM   3759  C  CG  . GLU   A  1 520  ? 144.505 78.339  145.330 1.00 193.63 ? 520  GLU   A CG  1 
ATOM   3760  C  CD  . GLU   A  1 520  ? 143.951 79.572  144.649 1.00 193.63 ? 520  GLU   A CD  1 
ATOM   3761  O  OE1 . GLU   A  1 520  ? 144.419 80.684  144.972 1.00 193.63 ? 520  GLU   A OE1 1 
ATOM   3762  O  OE2 . GLU   A  1 520  ? 143.055 79.431  143.790 1.00 193.63 ? 520  GLU   A OE2 1 
ATOM   3763  N  N   . GLU   A  1 521  ? 146.731 80.475  148.714 1.00 194.86 ? 521  GLU   A N   1 
ATOM   3764  C  CA  . GLU   A  1 521  ? 147.881 80.743  149.564 1.00 194.86 ? 521  GLU   A CA  1 
ATOM   3765  C  C   . GLU   A  1 521  ? 147.498 80.584  151.027 1.00 194.86 ? 521  GLU   A C   1 
ATOM   3766  O  O   . GLU   A  1 521  ? 146.480 81.115  151.477 1.00 194.86 ? 521  GLU   A O   1 
ATOM   3767  C  CB  . GLU   A  1 521  ? 148.403 82.153  149.298 1.00 194.86 ? 521  GLU   A CB  1 
ATOM   3768  C  CG  . GLU   A  1 521  ? 148.857 82.393  147.862 1.00 194.86 ? 521  GLU   A CG  1 
ATOM   3769  C  CD  . GLU   A  1 521  ? 147.701 82.539  146.886 1.00 194.86 ? 521  GLU   A CD  1 
ATOM   3770  O  OE1 . GLU   A  1 521  ? 147.959 82.677  145.672 1.00 194.86 ? 521  GLU   A OE1 1 
ATOM   3771  O  OE2 . GLU   A  1 521  ? 146.534 82.497  147.328 1.00 194.86 ? 521  GLU   A OE2 1 
ATOM   3772  N  N   . ASP   A  1 522  ? 148.322 79.854  151.775 1.00 187.27 ? 522  ASP   A N   1 
ATOM   3773  C  CA  . ASP   A  1 522  ? 147.965 79.463  153.136 1.00 187.27 ? 522  ASP   A CA  1 
ATOM   3774  C  C   . ASP   A  1 522  ? 148.293 80.604  154.093 1.00 187.27 ? 522  ASP   A C   1 
ATOM   3775  O  O   . ASP   A  1 522  ? 149.274 80.582  154.838 1.00 187.27 ? 522  ASP   A O   1 
ATOM   3776  C  CB  . ASP   A  1 522  ? 148.678 78.181  153.531 1.00 187.27 ? 522  ASP   A CB  1 
ATOM   3777  C  CG  . ASP   A  1 522  ? 148.099 77.566  154.779 1.00 187.27 ? 522  ASP   A CG  1 
ATOM   3778  O  OD1 . ASP   A  1 522  ? 146.947 77.087  154.721 1.00 187.27 ? 522  ASP   A OD1 1 
ATOM   3779  O  OD2 . ASP   A  1 522  ? 148.788 77.568  155.818 1.00 187.27 ? 522  ASP   A OD2 1 
ATOM   3780  N  N   . THR   A  1 523  ? 147.438 81.616  154.073 1.00 176.04 ? 523  THR   A N   1 
ATOM   3781  C  CA  . THR   A  1 523  ? 147.504 82.729  155.003 1.00 176.04 ? 523  THR   A CA  1 
ATOM   3782  C  C   . THR   A  1 523  ? 146.184 82.822  155.753 1.00 176.04 ? 523  THR   A C   1 
ATOM   3783  O  O   . THR   A  1 523  ? 145.178 82.232  155.356 1.00 176.04 ? 523  THR   A O   1 
ATOM   3784  C  CB  . THR   A  1 523  ? 147.799 84.042  154.275 1.00 176.04 ? 523  THR   A CB  1 
ATOM   3785  O  OG1 . THR   A  1 523  ? 146.811 84.256  153.263 1.00 176.04 ? 523  THR   A OG1 1 
ATOM   3786  C  CG2 . THR   A  1 523  ? 149.161 83.980  153.624 1.00 176.04 ? 523  THR   A CG2 1 
ATOM   3787  N  N   . TRP   A  1 524  ? 146.189 83.585  156.846 1.00 161.83 ? 524  TRP   A N   1 
ATOM   3788  C  CA  . TRP   A  1 524  ? 145.010 83.635  157.701 1.00 161.83 ? 524  TRP   A CA  1 
ATOM   3789  C  C   . TRP   A  1 524  ? 143.774 84.113  156.958 1.00 161.83 ? 524  TRP   A C   1 
ATOM   3790  O  O   . TRP   A  1 524  ? 142.655 83.791  157.373 1.00 161.83 ? 524  TRP   A O   1 
ATOM   3791  C  CB  . TRP   A  1 524  ? 145.266 84.532  158.903 1.00 161.83 ? 524  TRP   A CB  1 
ATOM   3792  C  CG  . TRP   A  1 524  ? 145.826 85.852  158.552 1.00 161.83 ? 524  TRP   A CG  1 
ATOM   3793  C  CD1 . TRP   A  1 524  ? 147.126 86.139  158.302 1.00 161.83 ? 524  TRP   A CD1 1 
ATOM   3794  C  CD2 . TRP   A  1 524  ? 145.110 87.078  158.419 1.00 161.83 ? 524  TRP   A CD2 1 
ATOM   3795  N  NE1 . TRP   A  1 524  ? 147.271 87.470  158.019 1.00 161.83 ? 524  TRP   A NE1 1 
ATOM   3796  C  CE2 . TRP   A  1 524  ? 146.043 88.069  158.084 1.00 161.83 ? 524  TRP   A CE2 1 
ATOM   3797  C  CE3 . TRP   A  1 524  ? 143.771 87.435  158.551 1.00 161.83 ? 524  TRP   A CE3 1 
ATOM   3798  C  CZ2 . TRP   A  1 524  ? 145.683 89.390  157.882 1.00 161.83 ? 524  TRP   A CZ2 1 
ATOM   3799  C  CZ3 . TRP   A  1 524  ? 143.416 88.746  158.347 1.00 161.83 ? 524  TRP   A CZ3 1 
ATOM   3800  C  CH2 . TRP   A  1 524  ? 144.366 89.708  158.013 1.00 161.83 ? 524  TRP   A CH2 1 
ATOM   3801  N  N   . GLN   A  1 525  ? 143.948 84.860  155.870 1.00 163.87 ? 525  GLN   A N   1 
ATOM   3802  C  CA  . GLN   A  1 525  ? 142.804 85.253  155.061 1.00 163.87 ? 525  GLN   A CA  1 
ATOM   3803  C  C   . GLN   A  1 525  ? 142.016 84.046  154.584 1.00 163.87 ? 525  GLN   A C   1 
ATOM   3804  O  O   . GLN   A  1 525  ? 140.783 84.103  154.502 1.00 163.87 ? 525  GLN   A O   1 
ATOM   3805  C  CB  . GLN   A  1 525  ? 143.279 86.073  153.870 1.00 163.87 ? 525  GLN   A CB  1 
ATOM   3806  C  CG  . GLN   A  1 525  ? 143.651 87.492  154.211 1.00 163.87 ? 525  GLN   A CG  1 
ATOM   3807  C  CD  . GLN   A  1 525  ? 145.004 87.594  154.871 1.00 163.87 ? 525  GLN   A CD  1 
ATOM   3808  O  OE1 . GLN   A  1 525  ? 145.572 86.597  155.317 1.00 163.87 ? 525  GLN   A OE1 1 
ATOM   3809  N  NE2 . GLN   A  1 525  ? 145.546 88.801  154.910 1.00 163.87 ? 525  GLN   A NE2 1 
ATOM   3810  N  N   . LYS   A  1 526  ? 142.704 82.943  154.290 1.00 166.77 ? 526  LYS   A N   1 
ATOM   3811  C  CA  . LYS   A  1 526  ? 142.035 81.771  153.743 1.00 166.77 ? 526  LYS   A CA  1 
ATOM   3812  C  C   . LYS   A  1 526  ? 140.968 81.242  154.685 1.00 166.77 ? 526  LYS   A C   1 
ATOM   3813  O  O   . LYS   A  1 526  ? 139.985 80.647  154.234 1.00 166.77 ? 526  LYS   A O   1 
ATOM   3814  C  CB  . LYS   A  1 526  ? 143.060 80.686  153.437 1.00 166.77 ? 526  LYS   A CB  1 
ATOM   3815  C  CG  . LYS   A  1 526  ? 142.494 79.476  152.736 1.00 166.77 ? 526  LYS   A CG  1 
ATOM   3816  C  CD  . LYS   A  1 526  ? 143.557 78.411  152.572 1.00 166.77 ? 526  LYS   A CD  1 
ATOM   3817  C  CE  . LYS   A  1 526  ? 142.981 77.147  151.970 1.00 166.77 ? 526  LYS   A CE  1 
ATOM   3818  N  NZ  . LYS   A  1 526  ? 144.023 76.096  151.823 1.00 166.77 ? 526  LYS   A NZ  1 
ATOM   3819  N  N   . TYR   A  1 527  ? 141.134 81.445  155.986 1.00 162.29 ? 527  TYR   A N   1 
ATOM   3820  C  CA  . TYR   A  1 527  ? 140.116 81.059  156.951 1.00 162.29 ? 527  TYR   A CA  1 
ATOM   3821  C  C   . TYR   A  1 527  ? 139.199 82.208  157.326 1.00 162.29 ? 527  TYR   A C   1 
ATOM   3822  O  O   . TYR   A  1 527  ? 138.001 82.002  157.546 1.00 162.29 ? 527  TYR   A O   1 
ATOM   3823  C  CB  . TYR   A  1 527  ? 140.772 80.511  158.215 1.00 162.29 ? 527  TYR   A CB  1 
ATOM   3824  C  CG  . TYR   A  1 527  ? 141.820 79.473  157.944 1.00 162.29 ? 527  TYR   A CG  1 
ATOM   3825  C  CD1 . TYR   A  1 527  ? 143.133 79.835  157.711 1.00 162.29 ? 527  TYR   A CD1 1 
ATOM   3826  C  CD2 . TYR   A  1 527  ? 141.497 78.130  157.924 1.00 162.29 ? 527  TYR   A CD2 1 
ATOM   3827  C  CE1 . TYR   A  1 527  ? 144.093 78.890  157.467 1.00 162.29 ? 527  TYR   A CE1 1 
ATOM   3828  C  CE2 . TYR   A  1 527  ? 142.452 77.177  157.680 1.00 162.29 ? 527  TYR   A CE2 1 
ATOM   3829  C  CZ  . TYR   A  1 527  ? 143.748 77.564  157.452 1.00 162.29 ? 527  TYR   A CZ  1 
ATOM   3830  O  OH  . TYR   A  1 527  ? 144.710 76.617  157.207 1.00 162.29 ? 527  TYR   A OH  1 
ATOM   3831  N  N   . TYR   A  1 528  ? 139.741 83.420  157.400 1.00 150.46 ? 528  TYR   A N   1 
ATOM   3832  C  CA  . TYR   A  1 528  ? 138.928 84.559  157.795 1.00 150.46 ? 528  TYR   A CA  1 
ATOM   3833  C  C   . TYR   A  1 528  ? 137.808 84.807  156.797 1.00 150.46 ? 528  TYR   A C   1 
ATOM   3834  O  O   . TYR   A  1 528  ? 136.700 85.201  157.179 1.00 150.46 ? 528  TYR   A O   1 
ATOM   3835  C  CB  . TYR   A  1 528  ? 139.813 85.786  157.938 1.00 150.46 ? 528  TYR   A CB  1 
ATOM   3836  C  CG  . TYR   A  1 528  ? 139.076 87.051  158.247 1.00 150.46 ? 528  TYR   A CG  1 
ATOM   3837  C  CD1 . TYR   A  1 528  ? 138.492 87.250  159.477 1.00 150.46 ? 528  TYR   A CD1 1 
ATOM   3838  C  CD2 . TYR   A  1 528  ? 138.990 88.059  157.313 1.00 150.46 ? 528  TYR   A CD2 1 
ATOM   3839  C  CE1 . TYR   A  1 528  ? 137.831 88.411  159.760 1.00 150.46 ? 528  TYR   A CE1 1 
ATOM   3840  C  CE2 . TYR   A  1 528  ? 138.332 89.220  157.586 1.00 150.46 ? 528  TYR   A CE2 1 
ATOM   3841  C  CZ  . TYR   A  1 528  ? 137.755 89.393  158.810 1.00 150.46 ? 528  TYR   A CZ  1 
ATOM   3842  O  OH  . TYR   A  1 528  ? 137.093 90.562  159.081 1.00 150.46 ? 528  TYR   A OH  1 
ATOM   3843  N  N   . LEU   A  1 529  ? 138.067 84.578  155.511 1.00 153.86 ? 529  LEU   A N   1 
ATOM   3844  C  CA  . LEU   A  1 529  ? 137.017 84.789  154.522 1.00 153.86 ? 529  LEU   A CA  1 
ATOM   3845  C  C   . LEU   A  1 529  ? 135.919 83.742  154.647 1.00 153.86 ? 529  LEU   A C   1 
ATOM   3846  O  O   . LEU   A  1 529  ? 134.726 84.069  154.578 1.00 153.86 ? 529  LEU   A O   1 
ATOM   3847  C  CB  . LEU   A  1 529  ? 137.618 84.790  153.126 1.00 153.86 ? 529  LEU   A CB  1 
ATOM   3848  C  CG  . LEU   A  1 529  ? 138.522 86.001  152.930 1.00 153.86 ? 529  LEU   A CG  1 
ATOM   3849  C  CD1 . LEU   A  1 529  ? 139.044 86.050  151.519 1.00 153.86 ? 529  LEU   A CD1 1 
ATOM   3850  C  CD2 . LEU   A  1 529  ? 137.768 87.263  153.253 1.00 153.86 ? 529  LEU   A CD2 1 
ATOM   3851  N  N   . GLU   A  1 530  ? 136.298 82.480  154.837 1.00 160.32 ? 530  GLU   A N   1 
ATOM   3852  C  CA  . GLU   A  1 530  ? 135.296 81.463  155.123 1.00 160.32 ? 530  GLU   A CA  1 
ATOM   3853  C  C   . GLU   A  1 530  ? 134.480 81.836  156.343 1.00 160.32 ? 530  GLU   A C   1 
ATOM   3854  O  O   . GLU   A  1 530  ? 133.290 81.518  156.419 1.00 160.32 ? 530  GLU   A O   1 
ATOM   3855  C  CB  . GLU   A  1 530  ? 135.961 80.110  155.341 1.00 160.32 ? 530  GLU   A CB  1 
ATOM   3856  C  CG  . GLU   A  1 530  ? 136.540 79.492  154.093 1.00 160.32 ? 530  GLU   A CG  1 
ATOM   3857  C  CD  . GLU   A  1 530  ? 136.983 78.065  154.322 1.00 160.32 ? 530  GLU   A CD  1 
ATOM   3858  O  OE1 . GLU   A  1 530  ? 136.391 77.396  155.195 1.00 160.32 ? 530  GLU   A OE1 1 
ATOM   3859  O  OE2 . GLU   A  1 530  ? 137.923 77.614  153.637 1.00 160.32 ? 530  GLU   A OE2 1 
ATOM   3860  N  N   . GLY   A  1 531  ? 135.107 82.494  157.314 1.00 157.74 ? 531  GLY   A N   1 
ATOM   3861  C  CA  . GLY   A  1 531  ? 134.355 82.982  158.457 1.00 157.74 ? 531  GLY   A CA  1 
ATOM   3862  C  C   . GLY   A  1 531  ? 133.348 84.052  158.079 1.00 157.74 ? 531  GLY   A C   1 
ATOM   3863  O  O   . GLY   A  1 531  ? 132.187 83.999  158.487 1.00 157.74 ? 531  GLY   A O   1 
ATOM   3864  N  N   . VAL   A  1 532  ? 133.776 85.035  157.283 1.00 149.40 ? 532  VAL   A N   1 
ATOM   3865  C  CA  . VAL   A  1 532  ? 132.888 86.159  156.988 1.00 149.40 ? 532  VAL   A CA  1 
ATOM   3866  C  C   . VAL   A  1 532  ? 131.817 85.819  155.973 1.00 149.40 ? 532  VAL   A C   1 
ATOM   3867  O  O   . VAL   A  1 532  ? 130.911 86.629  155.757 1.00 149.40 ? 532  VAL   A O   1 
ATOM   3868  C  CB  . VAL   A  1 532  ? 133.593 87.404  156.426 1.00 149.40 ? 532  VAL   A CB  1 
ATOM   3869  C  CG1 . VAL   A  1 532  ? 134.585 87.943  157.423 1.00 149.40 ? 532  VAL   A CG1 1 
ATOM   3870  C  CG2 . VAL   A  1 532  ? 134.233 87.103  155.102 1.00 149.40 ? 532  VAL   A CG2 1 
ATOM   3871  N  N   . SER   A  1 533  ? 131.892 84.654  155.336 1.00 155.98 ? 533  SER   A N   1 
ATOM   3872  C  CA  . SER   A  1 533  ? 130.857 84.318  154.367 1.00 155.98 ? 533  SER   A CA  1 
ATOM   3873  C  C   . SER   A  1 533  ? 129.481 84.146  154.991 1.00 155.98 ? 533  SER   A C   1 
ATOM   3874  O  O   . SER   A  1 533  ? 128.494 84.100  154.251 1.00 155.98 ? 533  SER   A O   1 
ATOM   3875  C  CB  . SER   A  1 533  ? 131.222 83.043  153.616 1.00 155.98 ? 533  SER   A CB  1 
ATOM   3876  O  OG  . SER   A  1 533  ? 132.261 83.284  152.687 1.00 155.98 ? 533  SER   A OG  1 
ATOM   3877  N  N   . ASN   A  1 534  ? 129.384 84.046  156.310 1.00 151.60 ? 534  ASN   A N   1 
ATOM   3878  C  CA  . ASN   A  1 534  ? 128.113 83.762  156.952 1.00 151.60 ? 534  ASN   A CA  1 
ATOM   3879  C  C   . ASN   A  1 534  ? 127.282 85.026  157.128 1.00 151.60 ? 534  ASN   A C   1 
ATOM   3880  O  O   . ASN   A  1 534  ? 127.795 86.146  157.142 1.00 151.60 ? 534  ASN   A O   1 
ATOM   3881  C  CB  . ASN   A  1 534  ? 128.330 83.103  158.308 1.00 151.60 ? 534  ASN   A CB  1 
ATOM   3882  C  CG  . ASN   A  1 534  ? 128.866 81.703  158.188 1.00 151.60 ? 534  ASN   A CG  1 
ATOM   3883  O  OD1 . ASN   A  1 534  ? 128.431 80.934  157.337 1.00 151.60 ? 534  ASN   A OD1 1 
ATOM   3884  N  ND2 . ASN   A  1 534  ? 129.803 81.352  159.054 1.00 151.60 ? 534  ASN   A ND2 1 
ATOM   3885  N  N   . GLU   A  1 535  ? 125.970 84.823  157.240 1.00 155.14 ? 535  GLU   A N   1 
ATOM   3886  C  CA  . GLU   A  1 535  ? 125.005 85.861  157.571 1.00 155.14 ? 535  GLU   A CA  1 
ATOM   3887  C  C   . GLU   A  1 535  ? 123.990 85.253  158.529 1.00 155.14 ? 535  GLU   A C   1 
ATOM   3888  O  O   . GLU   A  1 535  ? 124.125 84.101  158.947 1.00 155.14 ? 535  GLU   A O   1 
ATOM   3889  C  CB  . GLU   A  1 535  ? 124.332 86.422  156.314 1.00 155.14 ? 535  GLU   A CB  1 
ATOM   3890  C  CG  . GLU   A  1 535  ? 125.287 86.999  155.281 1.00 155.14 ? 535  GLU   A CG  1 
ATOM   3891  C  CD  . GLU   A  1 535  ? 125.752 85.977  154.260 1.00 155.14 ? 535  GLU   A CD  1 
ATOM   3892  O  OE1 . GLU   A  1 535  ? 125.805 84.780  154.593 1.00 155.14 ? 535  GLU   A OE1 1 
ATOM   3893  O  OE2 . GLU   A  1 535  ? 126.059 86.371  153.118 1.00 155.14 ? 535  GLU   A OE2 1 
ATOM   3894  N  N   . MET   A  1 536  ? 122.961 86.020  158.885 1.00 153.45 ? 536  MET   A N   1 
ATOM   3895  C  CA  . MET   A  1 536  ? 121.935 85.533  159.800 1.00 153.45 ? 536  MET   A CA  1 
ATOM   3896  C  C   . MET   A  1 536  ? 120.552 85.745  159.205 1.00 153.45 ? 536  MET   A C   1 
ATOM   3897  O  O   . MET   A  1 536  ? 120.241 86.837  158.724 1.00 153.45 ? 536  MET   A O   1 
ATOM   3898  C  CB  . MET   A  1 536  ? 122.028 86.215  161.164 1.00 153.45 ? 536  MET   A CB  1 
ATOM   3899  C  CG  . MET   A  1 536  ? 120.704 86.312  161.887 1.00 153.45 ? 536  MET   A CG  1 
ATOM   3900  S  SD  . MET   A  1 536  ? 120.900 86.541  163.661 1.00 153.45 ? 536  MET   A SD  1 
ATOM   3901  C  CE  . MET   A  1 536  ? 121.603 88.178  163.718 1.00 153.45 ? 536  MET   A CE  1 
ATOM   3902  N  N   . TYR   A  1 537  ? 119.727 84.701  159.247 1.00 156.17 ? 537  TYR   A N   1 
ATOM   3903  C  CA  . TYR   A  1 537  ? 118.380 84.760  158.698 1.00 156.17 ? 537  TYR   A CA  1 
ATOM   3904  C  C   . TYR   A  1 537  ? 117.354 84.278  159.707 1.00 156.17 ? 537  TYR   A C   1 
ATOM   3905  O  O   . TYR   A  1 537  ? 117.693 83.982  160.856 1.00 156.17 ? 537  TYR   A O   1 
ATOM   3906  C  CB  . TYR   A  1 537  ? 118.281 83.918  157.434 1.00 156.17 ? 537  TYR   A CB  1 
ATOM   3907  C  CG  . TYR   A  1 537  ? 119.297 84.284  156.399 1.00 156.17 ? 537  TYR   A CG  1 
ATOM   3908  C  CD1 . TYR   A  1 537  ? 119.226 85.491  155.737 1.00 156.17 ? 537  TYR   A CD1 1 
ATOM   3909  C  CD2 . TYR   A  1 537  ? 120.326 83.424  156.083 1.00 156.17 ? 537  TYR   A CD2 1 
ATOM   3910  C  CE1 . TYR   A  1 537  ? 120.150 85.831  154.790 1.00 156.17 ? 537  TYR   A CE1 1 
ATOM   3911  C  CE2 . TYR   A  1 537  ? 121.256 83.757  155.138 1.00 156.17 ? 537  TYR   A CE2 1 
ATOM   3912  C  CZ  . TYR   A  1 537  ? 121.163 84.961  154.493 1.00 156.17 ? 537  TYR   A CZ  1 
ATOM   3913  O  OH  . TYR   A  1 537  ? 122.092 85.301  153.545 1.00 156.17 ? 537  TYR   A OH  1 
ATOM   3914  N  N   . THR   A  1 538  ? 116.099 84.181  159.281 1.00 166.54 ? 538  THR   A N   1 
ATOM   3915  C  CA  . THR   A  1 538  ? 115.025 83.731  160.151 1.00 166.54 ? 538  THR   A CA  1 
ATOM   3916  C  C   . THR   A  1 538  ? 113.983 82.990  159.332 1.00 166.54 ? 538  THR   A C   1 
ATOM   3917  O  O   . THR   A  1 538  ? 113.739 83.327  158.171 1.00 166.54 ? 538  THR   A O   1 
ATOM   3918  C  CB  . THR   A  1 538  ? 114.384 84.904  160.891 1.00 166.54 ? 538  THR   A CB  1 
ATOM   3919  O  OG1 . THR   A  1 538  ? 113.451 84.402  161.852 1.00 166.54 ? 538  THR   A OG1 1 
ATOM   3920  C  CG2 . THR   A  1 538  ? 113.674 85.830  159.926 1.00 166.54 ? 538  THR   A CG2 1 
ATOM   3921  N  N   . GLU   A  1 539  ? 113.386 81.968  159.938 1.00 178.75 ? 539  GLU   A N   1 
ATOM   3922  C  CA  . GLU   A  1 539  ? 112.370 81.174  159.266 1.00 178.75 ? 539  GLU   A CA  1 
ATOM   3923  C  C   . GLU   A  1 539  ? 111.620 80.355  160.302 1.00 178.75 ? 539  GLU   A C   1 
ATOM   3924  O  O   . GLU   A  1 539  ? 112.086 80.168  161.427 1.00 178.75 ? 539  GLU   A O   1 
ATOM   3925  C  CB  . GLU   A  1 539  ? 112.982 80.260  158.203 1.00 178.75 ? 539  GLU   A CB  1 
ATOM   3926  C  CG  . GLU   A  1 539  ? 112.035 79.924  157.070 1.00 178.75 ? 539  GLU   A CG  1 
ATOM   3927  C  CD  . GLU   A  1 539  ? 112.582 78.856  156.142 1.00 178.75 ? 539  GLU   A CD  1 
ATOM   3928  O  OE1 . GLU   A  1 539  ? 113.642 78.274  156.454 1.00 178.75 ? 539  GLU   A OE1 1 
ATOM   3929  O  OE2 . GLU   A  1 539  ? 111.950 78.596  155.097 1.00 178.75 ? 539  GLU   A OE2 1 
ATOM   3930  N  N   . TYR   A  1 540  ? 110.449 79.869  159.905 1.00 182.75 ? 540  TYR   A N   1 
ATOM   3931  C  CA  . TYR   A  1 540  ? 109.643 79.044  160.785 1.00 182.75 ? 540  TYR   A CA  1 
ATOM   3932  C  C   . TYR   A  1 540  ? 110.183 77.619  160.823 1.00 182.75 ? 540  TYR   A C   1 
ATOM   3933  O  O   . TYR   A  1 540  ? 111.044 77.229  160.034 1.00 182.75 ? 540  TYR   A O   1 
ATOM   3934  C  CB  . TYR   A  1 540  ? 108.188 79.052  160.338 1.00 182.75 ? 540  TYR   A CB  1 
ATOM   3935  C  CG  . TYR   A  1 540  ? 107.536 80.391  160.527 1.00 182.75 ? 540  TYR   A CG  1 
ATOM   3936  C  CD1 . TYR   A  1 540  ? 107.487 81.310  159.496 1.00 182.75 ? 540  TYR   A CD1 1 
ATOM   3937  C  CD2 . TYR   A  1 540  ? 106.987 80.744  161.748 1.00 182.75 ? 540  TYR   A CD2 1 
ATOM   3938  C  CE1 . TYR   A  1 540  ? 106.896 82.537  159.668 1.00 182.75 ? 540  TYR   A CE1 1 
ATOM   3939  C  CE2 . TYR   A  1 540  ? 106.395 81.970  161.931 1.00 182.75 ? 540  TYR   A CE2 1 
ATOM   3940  C  CZ  . TYR   A  1 540  ? 106.352 82.863  160.888 1.00 182.75 ? 540  TYR   A CZ  1 
ATOM   3941  O  OH  . TYR   A  1 540  ? 105.761 84.089  161.068 1.00 182.75 ? 540  TYR   A OH  1 
ATOM   3942  N  N   . LEU   A  1 541  ? 109.661 76.835  161.758 1.00 188.58 ? 541  LEU   A N   1 
ATOM   3943  C  CA  . LEU   A  1 541  ? 110.145 75.487  162.001 1.00 188.58 ? 541  LEU   A CA  1 
ATOM   3944  C  C   . LEU   A  1 541  ? 109.128 74.462  161.525 1.00 188.58 ? 541  LEU   A C   1 
ATOM   3945  O  O   . LEU   A  1 541  ? 107.919 74.705  161.547 1.00 188.58 ? 541  LEU   A O   1 
ATOM   3946  C  CB  . LEU   A  1 541  ? 110.434 75.269  163.485 1.00 188.58 ? 541  LEU   A CB  1 
ATOM   3947  C  CG  . LEU   A  1 541  ? 111.194 76.406  164.159 1.00 188.58 ? 541  LEU   A CG  1 
ATOM   3948  C  CD1 . LEU   A  1 541  ? 111.568 76.029  165.572 1.00 188.58 ? 541  LEU   A CD1 1 
ATOM   3949  C  CD2 . LEU   A  1 541  ? 112.433 76.746  163.364 1.00 188.58 ? 541  LEU   A CD2 1 
ATOM   3950  N  N   . SER   A  1 542  ? 109.631 73.308  161.099 1.00 200.84 ? 542  SER   A N   1 
ATOM   3951  C  CA  . SER   A  1 542  ? 108.756 72.245  160.641 1.00 200.84 ? 542  SER   A CA  1 
ATOM   3952  C  C   . SER   A  1 542  ? 107.965 71.663  161.806 1.00 200.84 ? 542  SER   A C   1 
ATOM   3953  O  O   . SER   A  1 542  ? 108.348 71.770  162.974 1.00 200.84 ? 542  SER   A O   1 
ATOM   3954  C  CB  . SER   A  1 542  ? 109.556 71.136  159.960 1.00 200.84 ? 542  SER   A CB  1 
ATOM   3955  O  OG  . SER   A  1 542  ? 110.109 70.254  160.920 1.00 200.84 ? 542  SER   A OG  1 
ATOM   3956  N  N   . SER   A  1 543  ? 106.846 71.028  161.468 1.00 209.71 ? 543  SER   A N   1 
ATOM   3957  C  CA  . SER   A  1 543  ? 105.975 70.446  162.476 1.00 209.71 ? 543  SER   A CA  1 
ATOM   3958  C  C   . SER   A  1 543  ? 106.598 69.249  163.176 1.00 209.71 ? 543  SER   A C   1 
ATOM   3959  O  O   . SER   A  1 543  ? 106.054 68.797  164.185 1.00 209.71 ? 543  SER   A O   1 
ATOM   3960  C  CB  . SER   A  1 543  ? 104.650 70.034  161.840 1.00 209.71 ? 543  SER   A CB  1 
ATOM   3961  O  OG  . SER   A  1 543  ? 104.129 71.083  161.046 1.00 209.71 ? 543  SER   A OG  1 
ATOM   3962  N  N   . ALA   A  1 544  ? 107.714 68.728  162.675 1.00 209.27 ? 544  ALA   A N   1 
ATOM   3963  C  CA  . ALA   A  1 544  ? 108.278 67.509  163.234 1.00 209.27 ? 544  ALA   A CA  1 
ATOM   3964  C  C   . ALA   A  1 544  ? 108.869 67.703  164.623 1.00 209.27 ? 544  ALA   A C   1 
ATOM   3965  O  O   . ALA   A  1 544  ? 109.204 66.709  165.274 1.00 209.27 ? 544  ALA   A O   1 
ATOM   3966  C  CB  . ALA   A  1 544  ? 109.345 66.951  162.294 1.00 209.27 ? 544  ALA   A CB  1 
ATOM   3967  N  N   . PHE   A  1 545  ? 109.002 68.939  165.096 1.00 209.85 ? 545  PHE   A N   1 
ATOM   3968  C  CA  . PHE   A  1 545  ? 109.715 69.238  166.333 1.00 209.85 ? 545  PHE   A CA  1 
ATOM   3969  C  C   . PHE   A  1 545  ? 108.780 69.614  167.477 1.00 209.85 ? 545  PHE   A C   1 
ATOM   3970  O  O   . PHE   A  1 545  ? 109.117 70.461  168.303 1.00 209.85 ? 545  PHE   A O   1 
ATOM   3971  C  CB  . PHE   A  1 545  ? 110.719 70.366  166.114 1.00 209.85 ? 545  PHE   A CB  1 
ATOM   3972  C  CG  . PHE   A  1 545  ? 111.690 70.112  165.007 1.00 209.85 ? 545  PHE   A CG  1 
ATOM   3973  C  CD1 . PHE   A  1 545  ? 112.250 68.863  164.835 1.00 209.85 ? 545  PHE   A CD1 1 
ATOM   3974  C  CD2 . PHE   A  1 545  ? 112.049 71.127  164.142 1.00 209.85 ? 545  PHE   A CD2 1 
ATOM   3975  C  CE1 . PHE   A  1 545  ? 113.148 68.632  163.819 1.00 209.85 ? 545  PHE   A CE1 1 
ATOM   3976  C  CE2 . PHE   A  1 545  ? 112.945 70.901  163.126 1.00 209.85 ? 545  PHE   A CE2 1 
ATOM   3977  C  CZ  . PHE   A  1 545  ? 113.496 69.651  162.963 1.00 209.85 ? 545  PHE   A CZ  1 
ATOM   3978  N  N   . VAL   A  1 546  ? 107.607 68.990  167.562 1.00 219.35 ? 546  VAL   A N   1 
ATOM   3979  C  CA  . VAL   A  1 546  ? 106.577 69.472  168.478 1.00 219.35 ? 546  VAL   A CA  1 
ATOM   3980  C  C   . VAL   A  1 546  ? 107.034 69.365  169.926 1.00 219.35 ? 546  VAL   A C   1 
ATOM   3981  O  O   . VAL   A  1 546  ? 107.260 70.379  170.595 1.00 219.35 ? 546  VAL   A O   1 
ATOM   3982  C  CB  . VAL   A  1 546  ? 105.261 68.695  168.293 1.00 219.35 ? 546  VAL   A CB  1 
ATOM   3983  C  CG1 . VAL   A  1 546  ? 104.256 69.105  169.357 1.00 219.35 ? 546  VAL   A CG1 1 
ATOM   3984  C  CG2 . VAL   A  1 546  ? 104.694 68.909  166.912 1.00 219.35 ? 546  VAL   A CG2 1 
ATOM   3985  N  N   . GLY   A  1 547  ? 107.180 68.139  170.414 1.00 216.09 ? 547  GLY   A N   1 
ATOM   3986  C  CA  . GLY   A  1 547  ? 107.501 67.907  171.807 1.00 216.09 ? 547  GLY   A CA  1 
ATOM   3987  C  C   . GLY   A  1 547  ? 108.970 67.679  172.079 1.00 216.09 ? 547  GLY   A C   1 
ATOM   3988  O  O   . GLY   A  1 547  ? 109.354 66.588  172.509 1.00 216.09 ? 547  GLY   A O   1 
ATOM   3989  N  N   . LEU   A  1 548  ? 109.808 68.678  171.837 1.00 208.42 ? 548  LEU   A N   1 
ATOM   3990  C  CA  . LEU   A  1 548  ? 111.242 68.498  171.966 1.00 208.42 ? 548  LEU   A CA  1 
ATOM   3991  C  C   . LEU   A  1 548  ? 111.852 69.655  172.741 1.00 208.42 ? 548  LEU   A C   1 
ATOM   3992  O  O   . LEU   A  1 548  ? 111.291 70.750  172.816 1.00 208.42 ? 548  LEU   A O   1 
ATOM   3993  C  CB  . LEU   A  1 548  ? 111.905 68.365  170.594 1.00 208.42 ? 548  LEU   A CB  1 
ATOM   3994  C  CG  . LEU   A  1 548  ? 111.418 67.163  169.786 1.00 208.42 ? 548  LEU   A CG  1 
ATOM   3995  C  CD1 . LEU   A  1 548  ? 111.968 67.195  168.375 1.00 208.42 ? 548  LEU   A CD1 1 
ATOM   3996  C  CD2 . LEU   A  1 548  ? 111.805 65.877  170.487 1.00 208.42 ? 548  LEU   A CD2 1 
ATOM   3997  N  N   . SER   A  1 549  ? 113.007 69.384  173.335 1.00 200.03 ? 549  SER   A N   1 
ATOM   3998  C  CA  . SER   A  1 549  ? 113.745 70.388  174.079 1.00 200.03 ? 549  SER   A CA  1 
ATOM   3999  C  C   . SER   A  1 549  ? 114.602 71.212  173.133 1.00 200.03 ? 549  SER   A C   1 
ATOM   4000  O  O   . SER   A  1 549  ? 115.074 70.721  172.102 1.00 200.03 ? 549  SER   A O   1 
ATOM   4001  C  CB  . SER   A  1 549  ? 114.634 69.742  175.138 1.00 200.03 ? 549  SER   A CB  1 
ATOM   4002  O  OG  . SER   A  1 549  ? 115.774 69.157  174.539 1.00 200.03 ? 549  SER   A OG  1 
ATOM   4003  N  N   . PHE   A  1 550  ? 114.796 72.474  173.497 1.00 187.69 ? 550  PHE   A N   1 
ATOM   4004  C  CA  . PHE   A  1 550  ? 115.630 73.359  172.689 1.00 187.69 ? 550  PHE   A CA  1 
ATOM   4005  C  C   . PHE   A  1 550  ? 117.019 72.793  172.439 1.00 187.69 ? 550  PHE   A C   1 
ATOM   4006  O  O   . PHE   A  1 550  ? 117.489 72.867  171.290 1.00 187.69 ? 550  PHE   A O   1 
ATOM   4007  C  CB  . PHE   A  1 550  ? 115.701 74.735  173.352 1.00 187.69 ? 550  PHE   A CB  1 
ATOM   4008  C  CG  . PHE   A  1 550  ? 116.634 75.682  172.673 1.00 187.69 ? 550  PHE   A CG  1 
ATOM   4009  C  CD1 . PHE   A  1 550  ? 116.220 76.409  171.578 1.00 187.69 ? 550  PHE   A CD1 1 
ATOM   4010  C  CD2 . PHE   A  1 550  ? 117.923 75.851  173.129 1.00 187.69 ? 550  PHE   A CD2 1 
ATOM   4011  C  CE1 . PHE   A  1 550  ? 117.072 77.285  170.955 1.00 187.69 ? 550  PHE   A CE1 1 
ATOM   4012  C  CE2 . PHE   A  1 550  ? 118.778 76.724  172.504 1.00 187.69 ? 550  PHE   A CE2 1 
ATOM   4013  C  CZ  . PHE   A  1 550  ? 118.353 77.440  171.416 1.00 187.69 ? 550  PHE   A CZ  1 
ATOM   4014  N  N   . PRO   A  1 551  ? 117.738 72.255  173.430 1.00 193.46 ? 551  PRO   A N   1 
ATOM   4015  C  CA  . PRO   A  1 551  ? 119.054 71.678  173.118 1.00 193.46 ? 551  PRO   A CA  1 
ATOM   4016  C  C   . PRO   A  1 551  ? 118.984 70.533  172.132 1.00 193.46 ? 551  PRO   A C   1 
ATOM   4017  O  O   . PRO   A  1 551  ? 119.817 70.450  171.220 1.00 193.46 ? 551  PRO   A O   1 
ATOM   4018  C  CB  . PRO   A  1 551  ? 119.563 71.213  174.488 1.00 193.46 ? 551  PRO   A CB  1 
ATOM   4019  C  CG  . PRO   A  1 551  ? 118.813 72.020  175.457 1.00 193.46 ? 551  PRO   A CG  1 
ATOM   4020  C  CD  . PRO   A  1 551  ? 117.461 72.190  174.874 1.00 193.46 ? 551  PRO   A CD  1 
ATOM   4021  N  N   . THR   A  1 552  ? 118.004 69.644  172.288 1.00 193.19 ? 552  THR   A N   1 
ATOM   4022  C  CA  . THR   A  1 552  ? 117.868 68.531  171.359 1.00 193.19 ? 552  THR   A CA  1 
ATOM   4023  C  C   . THR   A  1 552  ? 117.625 69.036  169.948 1.00 193.19 ? 552  THR   A C   1 
ATOM   4024  O  O   . THR   A  1 552  ? 118.263 68.580  168.991 1.00 193.19 ? 552  THR   A O   1 
ATOM   4025  C  CB  . THR   A  1 552  ? 116.730 67.618  171.805 1.00 193.19 ? 552  THR   A CB  1 
ATOM   4026  O  OG1 . THR   A  1 552  ? 115.601 68.419  172.172 1.00 193.19 ? 552  THR   A OG1 1 
ATOM   4027  C  CG2 . THR   A  1 552  ? 117.162 66.781  172.991 1.00 193.19 ? 552  THR   A CG2 1 
ATOM   4028  N  N   . VAL   A  1 553  ? 116.722 70.003  169.805 1.00 189.30 ? 553  VAL   A N   1 
ATOM   4029  C  CA  . VAL   A  1 553  ? 116.427 70.548  168.486 1.00 189.30 ? 553  VAL   A CA  1 
ATOM   4030  C  C   . VAL   A  1 553  ? 117.673 71.179  167.889 1.00 189.30 ? 553  VAL   A C   1 
ATOM   4031  O  O   . VAL   A  1 553  ? 117.993 70.972  166.714 1.00 189.30 ? 553  VAL   A O   1 
ATOM   4032  C  CB  . VAL   A  1 553  ? 115.274 71.559  168.567 1.00 189.30 ? 553  VAL   A CB  1 
ATOM   4033  C  CG1 . VAL   A  1 553  ? 115.099 72.255  167.234 1.00 189.30 ? 553  VAL   A CG1 1 
ATOM   4034  C  CG2 . VAL   A  1 553  ? 113.999 70.863  168.975 1.00 189.30 ? 553  VAL   A CG2 1 
ATOM   4035  N  N   . CYS   A  1 554  ? 118.395 71.959  168.691 1.00 190.80 ? 554  CYS   A N   1 
ATOM   4036  C  CA  . CYS   A  1 554  ? 119.559 72.663  168.172 1.00 190.80 ? 554  CYS   A CA  1 
ATOM   4037  C  C   . CYS   A  1 554  ? 120.625 71.687  167.702 1.00 190.80 ? 554  CYS   A C   1 
ATOM   4038  O  O   . CYS   A  1 554  ? 121.168 71.825  166.599 1.00 190.80 ? 554  CYS   A O   1 
ATOM   4039  C  CB  . CYS   A  1 554  ? 120.123 73.599  169.235 1.00 190.80 ? 554  CYS   A CB  1 
ATOM   4040  S  SG  . CYS   A  1 554  ? 121.714 74.306  168.786 1.00 190.80 ? 554  CYS   A SG  1 
ATOM   4041  N  N   . GLU   A  1 555  ? 120.937 70.686  168.525 1.00 193.09 ? 555  GLU   A N   1 
ATOM   4042  C  CA  . GLU   A  1 555  ? 121.997 69.761  168.147 1.00 193.09 ? 555  GLU   A CA  1 
ATOM   4043  C  C   . GLU   A  1 555  ? 121.579 68.916  166.953 1.00 193.09 ? 555  GLU   A C   1 
ATOM   4044  O  O   . GLU   A  1 555  ? 122.406 68.606  166.086 1.00 193.09 ? 555  GLU   A O   1 
ATOM   4045  C  CB  . GLU   A  1 555  ? 122.395 68.883  169.334 1.00 193.09 ? 555  GLU   A CB  1 
ATOM   4046  C  CG  . GLU   A  1 555  ? 121.301 68.002  169.885 1.00 193.09 ? 555  GLU   A CG  1 
ATOM   4047  C  CD  . GLU   A  1 555  ? 121.201 66.691  169.143 1.00 193.09 ? 555  GLU   A CD  1 
ATOM   4048  O  OE1 . GLU   A  1 555  ? 122.187 66.315  168.475 1.00 193.09 ? 555  GLU   A OE1 1 
ATOM   4049  O  OE2 . GLU   A  1 555  ? 120.137 66.044  169.218 1.00 193.09 ? 555  GLU   A OE2 1 
ATOM   4050  N  N   . LEU   A  1 556  ? 120.300 68.542  166.882 1.00 186.66 ? 556  LEU   A N   1 
ATOM   4051  C  CA  . LEU   A  1 556  ? 119.819 67.791  165.732 1.00 186.66 ? 556  LEU   A CA  1 
ATOM   4052  C  C   . LEU   A  1 556  ? 119.947 68.612  164.459 1.00 186.66 ? 556  LEU   A C   1 
ATOM   4053  O  O   . LEU   A  1 556  ? 120.440 68.121  163.436 1.00 186.66 ? 556  LEU   A O   1 
ATOM   4054  C  CB  . LEU   A  1 556  ? 118.370 67.372  165.959 1.00 186.66 ? 556  LEU   A CB  1 
ATOM   4055  C  CG  . LEU   A  1 556  ? 117.778 66.427  164.921 1.00 186.66 ? 556  LEU   A CG  1 
ATOM   4056  C  CD1 . LEU   A  1 556  ? 116.915 65.396  165.613 1.00 186.66 ? 556  LEU   A CD1 1 
ATOM   4057  C  CD2 . LEU   A  1 556  ? 116.966 67.197  163.898 1.00 186.66 ? 556  LEU   A CD2 1 
ATOM   4058  N  N   . CYS   A  1 557  ? 119.508 69.871  164.508 1.00 188.78 ? 557  CYS   A N   1 
ATOM   4059  C  CA  . CYS   A  1 557  ? 119.642 70.747  163.352 1.00 188.78 ? 557  CYS   A CA  1 
ATOM   4060  C  C   . CYS   A  1 557  ? 121.093 70.844  162.925 1.00 188.78 ? 557  CYS   A C   1 
ATOM   4061  O  O   . CYS   A  1 557  ? 121.418 70.660  161.749 1.00 188.78 ? 557  CYS   A O   1 
ATOM   4062  C  CB  . CYS   A  1 557  ? 119.091 72.133  163.674 1.00 188.78 ? 557  CYS   A CB  1 
ATOM   4063  S  SG  . CYS   A  1 557  ? 117.310 72.192  163.900 1.00 188.78 ? 557  CYS   A SG  1 
ATOM   4064  N  N   . PHE   A  1 558  ? 121.988 71.082  163.884 1.00 183.86 ? 558  PHE   A N   1 
ATOM   4065  C  CA  . PHE   A  1 558  ? 123.405 71.172  163.565 1.00 183.86 ? 558  PHE   A CA  1 
ATOM   4066  C  C   . PHE   A  1 558  ? 123.873 69.924  162.835 1.00 183.86 ? 558  PHE   A C   1 
ATOM   4067  O  O   . PHE   A  1 558  ? 124.239 69.979  161.656 1.00 183.86 ? 558  PHE   A O   1 
ATOM   4068  C  CB  . PHE   A  1 558  ? 124.215 71.383  164.841 1.00 183.86 ? 558  PHE   A CB  1 
ATOM   4069  C  CG  . PHE   A  1 558  ? 125.670 71.633  164.596 1.00 183.86 ? 558  PHE   A CG  1 
ATOM   4070  C  CD1 . PHE   A  1 558  ? 126.089 72.784  163.961 1.00 183.86 ? 558  PHE   A CD1 1 
ATOM   4071  C  CD2 . PHE   A  1 558  ? 126.620 70.717  164.997 1.00 183.86 ? 558  PHE   A CD2 1 
ATOM   4072  C  CE1 . PHE   A  1 558  ? 127.426 73.017  163.735 1.00 183.86 ? 558  PHE   A CE1 1 
ATOM   4073  C  CE2 . PHE   A  1 558  ? 127.958 70.947  164.775 1.00 183.86 ? 558  PHE   A CE2 1 
ATOM   4074  C  CZ  . PHE   A  1 558  ? 128.360 72.098  164.142 1.00 183.86 ? 558  PHE   A CZ  1 
ATOM   4075  N  N   . VAL   A  1 559  ? 123.794 68.774  163.504 1.00 182.64 ? 559  VAL   A N   1 
ATOM   4076  C  CA  . VAL   A  1 559  ? 124.422 67.569  162.972 1.00 182.64 ? 559  VAL   A CA  1 
ATOM   4077  C  C   . VAL   A  1 559  ? 123.807 67.176  161.635 1.00 182.64 ? 559  VAL   A C   1 
ATOM   4078  O  O   . VAL   A  1 559  ? 124.519 66.770  160.709 1.00 182.64 ? 559  VAL   A O   1 
ATOM   4079  C  CB  . VAL   A  1 559  ? 124.346 66.420  163.994 1.00 182.64 ? 559  VAL   A CB  1 
ATOM   4080  C  CG1 . VAL   A  1 559  ? 122.905 66.100  164.349 1.00 182.64 ? 559  VAL   A CG1 1 
ATOM   4081  C  CG2 . VAL   A  1 559  ? 125.048 65.193  163.452 1.00 182.64 ? 559  VAL   A CG2 1 
ATOM   4082  N  N   . LYS   A  1 560  ? 122.486 67.297  161.498 1.00 183.34 ? 560  LYS   A N   1 
ATOM   4083  C  CA  . LYS   A  1 560  ? 121.851 66.825  160.274 1.00 183.34 ? 560  LYS   A CA  1 
ATOM   4084  C  C   . LYS   A  1 560  ? 121.950 67.857  159.159 1.00 183.34 ? 560  LYS   A C   1 
ATOM   4085  O  O   . LYS   A  1 560  ? 122.546 67.598  158.110 1.00 183.34 ? 560  LYS   A O   1 
ATOM   4086  C  CB  . LYS   A  1 560  ? 120.390 66.470  160.545 1.00 183.34 ? 560  LYS   A CB  1 
ATOM   4087  C  CG  . LYS   A  1 560  ? 120.216 65.380  161.576 1.00 183.34 ? 560  LYS   A CG  1 
ATOM   4088  C  CD  . LYS   A  1 560  ? 120.455 64.015  160.966 1.00 183.34 ? 560  LYS   A CD  1 
ATOM   4089  C  CE  . LYS   A  1 560  ? 119.622 62.954  161.662 1.00 183.34 ? 560  LYS   A CE  1 
ATOM   4090  N  NZ  . LYS   A  1 560  ? 118.189 63.346  161.755 1.00 183.34 ? 560  LYS   A NZ  1 
ATOM   4091  N  N   . LEU   A  1 561  ? 121.375 69.035  159.371 1.00 177.24 ? 561  LEU   A N   1 
ATOM   4092  C  CA  . LEU   A  1 561  ? 121.215 70.003  158.303 1.00 177.24 ? 561  LEU   A CA  1 
ATOM   4093  C  C   . LEU   A  1 561  ? 122.438 70.879  158.094 1.00 177.24 ? 561  LEU   A C   1 
ATOM   4094  O  O   . LEU   A  1 561  ? 122.477 71.618  157.107 1.00 177.24 ? 561  LEU   A O   1 
ATOM   4095  C  CB  . LEU   A  1 561  ? 120.010 70.899  158.592 1.00 177.24 ? 561  LEU   A CB  1 
ATOM   4096  C  CG  . LEU   A  1 561  ? 118.629 70.353  158.238 1.00 177.24 ? 561  LEU   A CG  1 
ATOM   4097  C  CD1 . LEU   A  1 561  ? 118.557 70.066  156.754 1.00 177.24 ? 561  LEU   A CD1 1 
ATOM   4098  C  CD2 . LEU   A  1 561  ? 118.275 69.119  159.050 1.00 177.24 ? 561  LEU   A CD2 1 
ATOM   4099  N  N   . LYS   A  1 562  ? 123.436 70.810  158.976 1.00 179.29 ? 562  LYS   A N   1 
ATOM   4100  C  CA  . LYS   A  1 562  ? 124.550 71.753  158.959 1.00 179.29 ? 562  LYS   A CA  1 
ATOM   4101  C  C   . LYS   A  1 562  ? 124.037 73.188  159.069 1.00 179.29 ? 562  LYS   A C   1 
ATOM   4102  O  O   . LYS   A  1 562  ? 124.411 74.070  158.295 1.00 179.29 ? 562  LYS   A O   1 
ATOM   4103  C  CB  . LYS   A  1 562  ? 125.417 71.569  157.713 1.00 179.29 ? 562  LYS   A CB  1 
ATOM   4104  C  CG  . LYS   A  1 562  ? 126.128 70.233  157.651 1.00 179.29 ? 562  LYS   A CG  1 
ATOM   4105  C  CD  . LYS   A  1 562  ? 126.890 70.076  156.346 1.00 179.29 ? 562  LYS   A CD  1 
ATOM   4106  C  CE  . LYS   A  1 562  ? 127.867 68.918  156.419 1.00 179.29 ? 562  LYS   A CE  1 
ATOM   4107  N  NZ  . LYS   A  1 562  ? 127.203 67.673  156.891 1.00 179.29 ? 562  LYS   A NZ  1 
ATOM   4108  N  N   . LEU   A  1 563  ? 123.154 73.411  160.038 1.00 173.19 ? 563  LEU   A N   1 
ATOM   4109  C  CA  . LEU   A  1 563  ? 122.655 74.739  160.354 1.00 173.19 ? 563  LEU   A CA  1 
ATOM   4110  C  C   . LEU   A  1 563  ? 122.801 74.999  161.842 1.00 173.19 ? 563  LEU   A C   1 
ATOM   4111  O  O   . LEU   A  1 563  ? 122.635 74.098  162.666 1.00 173.19 ? 563  LEU   A O   1 
ATOM   4112  C  CB  . LEU   A  1 563  ? 121.197 74.911  159.957 1.00 173.19 ? 563  LEU   A CB  1 
ATOM   4113  C  CG  . LEU   A  1 563  ? 120.958 75.490  158.570 1.00 173.19 ? 563  LEU   A CG  1 
ATOM   4114  C  CD1 . LEU   A  1 563  ? 121.232 74.455  157.512 1.00 173.19 ? 563  LEU   A CD1 1 
ATOM   4115  C  CD2 . LEU   A  1 563  ? 119.538 76.000  158.463 1.00 173.19 ? 563  LEU   A CD2 1 
ATOM   4116  N  N   . LEU   A  1 564  ? 123.103 76.245  162.178 1.00 163.88 ? 564  LEU   A N   1 
ATOM   4117  C  CA  . LEU   A  1 564  ? 123.298 76.668  163.558 1.00 163.88 ? 564  LEU   A CA  1 
ATOM   4118  C  C   . LEU   A  1 564  ? 122.114 77.532  163.963 1.00 163.88 ? 564  LEU   A C   1 
ATOM   4119  O  O   . LEU   A  1 564  ? 121.940 78.637  163.442 1.00 163.88 ? 564  LEU   A O   1 
ATOM   4120  C  CB  . LEU   A  1 564  ? 124.608 77.430  163.712 1.00 163.88 ? 564  LEU   A CB  1 
ATOM   4121  C  CG  . LEU   A  1 564  ? 124.818 78.104  165.061 1.00 163.88 ? 564  LEU   A CG  1 
ATOM   4122  C  CD1 . LEU   A  1 564  ? 124.721 77.086  166.171 1.00 163.88 ? 564  LEU   A CD1 1 
ATOM   4123  C  CD2 . LEU   A  1 564  ? 126.164 78.788  165.087 1.00 163.88 ? 564  LEU   A CD2 1 
ATOM   4124  N  N   . MET   A  1 565  ? 121.313 77.033  164.894 1.00 170.58 ? 565  MET   A N   1 
ATOM   4125  C  CA  . MET   A  1 565  ? 120.103 77.710  165.340 1.00 170.58 ? 565  MET   A CA  1 
ATOM   4126  C  C   . MET   A  1 565  ? 120.385 78.323  166.704 1.00 170.58 ? 565  MET   A C   1 
ATOM   4127  O  O   . MET   A  1 565  ? 120.492 77.608  167.703 1.00 170.58 ? 565  MET   A O   1 
ATOM   4128  C  CB  . MET   A  1 565  ? 118.934 76.728  165.368 1.00 170.58 ? 565  MET   A CB  1 
ATOM   4129  C  CG  . MET   A  1 565  ? 117.586 77.302  165.751 1.00 170.58 ? 565  MET   A CG  1 
ATOM   4130  S  SD  . MET   A  1 565  ? 117.359 77.447  167.523 1.00 170.58 ? 565  MET   A SD  1 
ATOM   4131  C  CE  . MET   A  1 565  ? 117.168 75.716  167.932 1.00 170.58 ? 565  MET   A CE  1 
ATOM   4132  N  N   . ILE   A  1 566  ? 120.502 79.645  166.741 1.00 161.36 ? 566  ILE   A N   1 
ATOM   4133  C  CA  . ILE   A  1 566  ? 121.026 80.334  167.914 1.00 161.36 ? 566  ILE   A CA  1 
ATOM   4134  C  C   . ILE   A  1 566  ? 119.932 80.660  168.920 1.00 161.36 ? 566  ILE   A C   1 
ATOM   4135  O  O   . ILE   A  1 566  ? 120.098 80.428  170.119 1.00 161.36 ? 566  ILE   A O   1 
ATOM   4136  C  CB  . ILE   A  1 566  ? 121.793 81.599  167.479 1.00 161.36 ? 566  ILE   A CB  1 
ATOM   4137  C  CG1 . ILE   A  1 566  ? 122.398 82.293  168.690 1.00 161.36 ? 566  ILE   A CG1 1 
ATOM   4138  C  CG2 . ILE   A  1 566  ? 120.910 82.543  166.698 1.00 161.36 ? 566  ILE   A CG2 1 
ATOM   4139  C  CD1 . ILE   A  1 566  ? 123.374 83.367  168.323 1.00 161.36 ? 566  ILE   A CD1 1 
ATOM   4140  N  N   . ALA   A  1 567  ? 118.804 81.205  168.479 1.00 167.42 ? 567  ALA   A N   1 
ATOM   4141  C  CA  . ALA   A  1 567  ? 117.789 81.651  169.418 1.00 167.42 ? 567  ALA   A CA  1 
ATOM   4142  C  C   . ALA   A  1 567  ? 116.427 81.621  168.750 1.00 167.42 ? 567  ALA   A C   1 
ATOM   4143  O  O   . ALA   A  1 567  ? 116.308 81.705  167.526 1.00 167.42 ? 567  ALA   A O   1 
ATOM   4144  C  CB  . ALA   A  1 567  ? 118.088 83.056  169.942 1.00 167.42 ? 567  ALA   A CB  1 
ATOM   4145  N  N   . ILE   A  1 568  ? 115.396 81.505  169.578 1.00 177.91 ? 568  ILE   A N   1 
ATOM   4146  C  CA  . ILE   A  1 568  ? 114.017 81.491  169.118 1.00 177.91 ? 568  ILE   A CA  1 
ATOM   4147  C  C   . ILE   A  1 568  ? 113.232 82.522  169.907 1.00 177.91 ? 568  ILE   A C   1 
ATOM   4148  O  O   . ILE   A  1 568  ? 113.535 82.810  171.069 1.00 177.91 ? 568  ILE   A O   1 
ATOM   4149  C  CB  . ILE   A  1 568  ? 113.367 80.103  169.273 1.00 177.91 ? 568  ILE   A CB  1 
ATOM   4150  C  CG1 . ILE   A  1 568  ? 113.155 79.783  170.748 1.00 177.91 ? 568  ILE   A CG1 1 
ATOM   4151  C  CG2 . ILE   A  1 568  ? 114.228 79.040  168.637 1.00 177.91 ? 568  ILE   A CG2 1 
ATOM   4152  C  CD1 . ILE   A  1 568  ? 112.287 78.583  170.984 1.00 177.91 ? 568  ILE   A CD1 1 
ATOM   4153  N  N   . GLU   A  1 569  ? 112.223 83.088  169.265 1.00 198.37 ? 569  GLU   A N   1 
ATOM   4154  C  CA  . GLU   A  1 569  ? 111.259 83.901  169.981 1.00 198.37 ? 569  GLU   A CA  1 
ATOM   4155  C  C   . GLU   A  1 569  ? 110.171 83.000  170.540 1.00 198.37 ? 569  GLU   A C   1 
ATOM   4156  O  O   . GLU   A  1 569  ? 109.945 81.890  170.057 1.00 198.37 ? 569  GLU   A O   1 
ATOM   4157  C  CB  . GLU   A  1 569  ? 110.646 84.956  169.067 1.00 198.37 ? 569  GLU   A CB  1 
ATOM   4158  C  CG  . GLU   A  1 569  ? 109.892 84.372  167.897 1.00 198.37 ? 569  GLU   A CG  1 
ATOM   4159  C  CD  . GLU   A  1 569  ? 108.462 84.032  168.249 1.00 198.37 ? 569  GLU   A CD  1 
ATOM   4160  O  OE1 . GLU   A  1 569  ? 107.955 84.578  169.250 1.00 198.37 ? 569  GLU   A OE1 1 
ATOM   4161  O  OE2 . GLU   A  1 569  ? 107.855 83.203  167.543 1.00 198.37 ? 569  GLU   A OE2 1 
ATOM   4162  N  N   . TYR   A  1 570  ? 109.482 83.492  171.558 1.00 210.80 ? 570  TYR   A N   1 
ATOM   4163  C  CA  . TYR   A  1 570  ? 108.399 82.744  172.177 1.00 210.80 ? 570  TYR   A CA  1 
ATOM   4164  C  C   . TYR   A  1 570  ? 107.079 83.426  171.867 1.00 210.80 ? 570  TYR   A C   1 
ATOM   4165  O  O   . TYR   A  1 570  ? 106.842 84.556  172.305 1.00 210.80 ? 570  TYR   A O   1 
ATOM   4166  C  CB  . TYR   A  1 570  ? 108.590 82.626  173.684 1.00 210.80 ? 570  TYR   A CB  1 
ATOM   4167  C  CG  . TYR   A  1 570  ? 107.472 81.860  174.325 1.00 210.80 ? 570  TYR   A CG  1 
ATOM   4168  C  CD1 . TYR   A  1 570  ? 107.380 80.487  174.179 1.00 210.80 ? 570  TYR   A CD1 1 
ATOM   4169  C  CD2 . TYR   A  1 570  ? 106.496 82.508  175.061 1.00 210.80 ? 570  TYR   A CD2 1 
ATOM   4170  C  CE1 . TYR   A  1 570  ? 106.354 79.777  174.758 1.00 210.80 ? 570  TYR   A CE1 1 
ATOM   4171  C  CE2 . TYR   A  1 570  ? 105.466 81.808  175.645 1.00 210.80 ? 570  TYR   A CE2 1 
ATOM   4172  C  CZ  . TYR   A  1 570  ? 105.399 80.442  175.491 1.00 210.80 ? 570  TYR   A CZ  1 
ATOM   4173  O  OH  . TYR   A  1 570  ? 104.370 79.741  176.073 1.00 210.80 ? 570  TYR   A OH  1 
ATOM   4174  N  N   . LYS   A  1 571  ? 106.224 82.736  171.122 1.00 219.30 ? 571  LYS   A N   1 
ATOM   4175  C  CA  . LYS   A  1 571  ? 104.907 83.269  170.812 1.00 219.30 ? 571  LYS   A CA  1 
ATOM   4176  C  C   . LYS   A  1 571  ? 104.031 83.233  172.057 1.00 219.30 ? 571  LYS   A C   1 
ATOM   4177  O  O   . LYS   A  1 571  ? 103.972 82.217  172.756 1.00 219.30 ? 571  LYS   A O   1 
ATOM   4178  C  CB  . LYS   A  1 571  ? 104.266 82.465  169.683 1.00 219.30 ? 571  LYS   A CB  1 
ATOM   4179  C  CG  . LYS   A  1 571  ? 103.027 83.105  169.088 1.00 219.30 ? 571  LYS   A CG  1 
ATOM   4180  C  CD  . LYS   A  1 571  ? 103.242 84.588  168.868 1.00 219.30 ? 571  LYS   A CD  1 
ATOM   4181  C  CE  . LYS   A  1 571  ? 101.939 85.319  168.616 1.00 219.30 ? 571  LYS   A CE  1 
ATOM   4182  N  NZ  . LYS   A  1 571  ? 102.129 86.795  168.620 1.00 219.30 ? 571  LYS   A NZ  1 
ATOM   4183  N  N   . SER   A  1 572  ? 103.359 84.340  172.335 1.00 228.37 ? 572  SER   A N   1 
ATOM   4184  C  CA  . SER   A  1 572  ? 102.472 84.458  173.489 1.00 228.37 ? 572  SER   A CA  1 
ATOM   4185  C  C   . SER   A  1 572  ? 101.622 85.708  173.291 1.00 228.37 ? 572  SER   A C   1 
ATOM   4186  O  O   . SER   A  1 572  ? 101.662 86.342  172.229 1.00 228.37 ? 572  SER   A O   1 
ATOM   4187  C  CB  . SER   A  1 572  ? 103.260 84.510  174.798 1.00 228.37 ? 572  SER   A CB  1 
ATOM   4188  O  OG  . SER   A  1 572  ? 103.932 85.750  174.934 1.00 228.37 ? 572  SER   A OG  1 
ATOM   4189  N  N   . ALA   A  1 573  ? 100.853 86.068  174.322 1.00 229.22 ? 573  ALA   A N   1 
ATOM   4190  C  CA  . ALA   A  1 573  ? 100.067 87.294  174.271 1.00 229.22 ? 573  ALA   A CA  1 
ATOM   4191  C  C   . ALA   A  1 573  ? 100.949 88.531  174.191 1.00 229.22 ? 573  ALA   A C   1 
ATOM   4192  O  O   . ALA   A  1 573  ? 100.476 89.594  173.775 1.00 229.22 ? 573  ALA   A O   1 
ATOM   4193  C  CB  . ALA   A  1 573  ? 99.151  87.381  175.493 1.00 229.22 ? 573  ALA   A CB  1 
ATOM   4194  N  N   . ASN   A  1 574  ? 102.217 88.412  174.572 1.00 228.83 ? 574  ASN   A N   1 
ATOM   4195  C  CA  . ASN   A  1 574  ? 103.172 89.505  174.516 1.00 228.83 ? 574  ASN   A CA  1 
ATOM   4196  C  C   . ASN   A  1 574  ? 104.434 89.028  173.811 1.00 228.83 ? 574  ASN   A C   1 
ATOM   4197  O  O   . ASN   A  1 574  ? 104.721 87.830  173.750 1.00 228.83 ? 574  ASN   A O   1 
ATOM   4198  C  CB  . ASN   A  1 574  ? 103.511 90.022  175.918 1.00 228.83 ? 574  ASN   A CB  1 
ATOM   4199  C  CG  . ASN   A  1 574  ? 103.839 88.903  176.883 1.00 228.83 ? 574  ASN   A CG  1 
ATOM   4200  O  OD1 . ASN   A  1 574  ? 103.859 87.731  176.509 1.00 228.83 ? 574  ASN   A OD1 1 
ATOM   4201  N  ND2 . ASN   A  1 574  ? 104.095 89.260  178.136 1.00 228.83 ? 574  ASN   A ND2 1 
ATOM   4202  N  N   . ARG   A  1 575  ? 105.185 89.979  173.267 1.00 222.46 ? 575  ARG   A N   1 
ATOM   4203  C  CA  . ARG   A  1 575  ? 106.389 89.624  172.531 1.00 222.46 ? 575  ARG   A CA  1 
ATOM   4204  C  C   . ARG   A  1 575  ? 107.492 89.199  173.488 1.00 222.46 ? 575  ARG   A C   1 
ATOM   4205  O  O   . ARG   A  1 575  ? 107.689 89.804  174.545 1.00 222.46 ? 575  ARG   A O   1 
ATOM   4206  C  CB  . ARG   A  1 575  ? 106.844 90.790  171.658 1.00 222.46 ? 575  ARG   A CB  1 
ATOM   4207  C  CG  . ARG   A  1 575  ? 105.922 91.071  170.468 1.00 222.46 ? 575  ARG   A CG  1 
ATOM   4208  C  CD  . ARG   A  1 575  ? 106.091 90.079  169.306 1.00 222.46 ? 575  ARG   A CD  1 
ATOM   4209  N  NE  . ARG   A  1 575  ? 105.894 88.685  169.700 1.00 222.46 ? 575  ARG   A NE  1 
ATOM   4210  C  CZ  . ARG   A  1 575  ? 104.735 88.168  170.101 1.00 222.46 ? 575  ARG   A CZ  1 
ATOM   4211  N  NH1 . ARG   A  1 575  ? 104.673 86.894  170.455 1.00 222.46 ? 575  ARG   A NH1 1 
ATOM   4212  N  NH2 . ARG   A  1 575  ? 103.643 88.918  170.157 1.00 222.46 ? 575  ARG   A NH2 1 
ATOM   4213  N  N   . GLU   A  1 576  ? 108.220 88.152  173.110 1.00 204.67 ? 576  GLU   A N   1 
ATOM   4214  C  CA  . GLU   A  1 576  ? 109.108 87.485  174.055 1.00 204.67 ? 576  GLU   A CA  1 
ATOM   4215  C  C   . GLU   A  1 576  ? 110.105 86.641  173.281 1.00 204.67 ? 576  GLU   A C   1 
ATOM   4216  O  O   . GLU   A  1 576  ? 109.711 85.684  172.609 1.00 204.67 ? 576  GLU   A O   1 
ATOM   4217  C  CB  . GLU   A  1 576  ? 108.281 86.627  175.009 1.00 204.67 ? 576  GLU   A CB  1 
ATOM   4218  C  CG  . GLU   A  1 576  ? 109.048 85.930  176.103 1.00 204.67 ? 576  GLU   A CG  1 
ATOM   4219  C  CD  . GLU   A  1 576  ? 108.126 85.154  177.018 1.00 204.67 ? 576  GLU   A CD  1 
ATOM   4220  O  OE1 . GLU   A  1 576  ? 106.903 85.159  176.765 1.00 204.67 ? 576  GLU   A OE1 1 
ATOM   4221  O  OE2 . GLU   A  1 576  ? 108.618 84.547  177.992 1.00 204.67 ? 576  GLU   A OE2 1 
ATOM   4222  N  N   . SER   A  1 577  ? 111.386 86.991  173.367 1.00 179.03 ? 577  SER   A N   1 
ATOM   4223  C  CA  . SER   A  1 577  ? 112.449 86.270  172.682 1.00 179.03 ? 577  SER   A CA  1 
ATOM   4224  C  C   . SER   A  1 577  ? 113.473 85.784  173.695 1.00 179.03 ? 577  SER   A C   1 
ATOM   4225  O  O   . SER   A  1 577  ? 113.959 86.568  174.515 1.00 179.03 ? 577  SER   A O   1 
ATOM   4226  C  CB  . SER   A  1 577  ? 113.125 87.154  171.636 1.00 179.03 ? 577  SER   A CB  1 
ATOM   4227  O  OG  . SER   A  1 577  ? 113.703 88.290  172.243 1.00 179.03 ? 577  SER   A OG  1 
ATOM   4228  N  N   . ARG   A  1 578  ? 113.798 84.497  173.634 1.00 180.82 ? 578  ARG   A N   1 
ATOM   4229  C  CA  . ARG   A  1 578  ? 114.815 83.887  174.476 1.00 180.82 ? 578  ARG   A CA  1 
ATOM   4230  C  C   . ARG   A  1 578  ? 116.052 83.556  173.656 1.00 180.82 ? 578  ARG   A C   1 
ATOM   4231  O  O   . ARG   A  1 578  ? 115.948 83.132  172.503 1.00 180.82 ? 578  ARG   A O   1 
ATOM   4232  C  CB  . ARG   A  1 578  ? 114.288 82.624  175.151 1.00 180.82 ? 578  ARG   A CB  1 
ATOM   4233  C  CG  . ARG   A  1 578  ? 112.977 82.813  175.859 1.00 180.82 ? 578  ARG   A CG  1 
ATOM   4234  C  CD  . ARG   A  1 578  ? 113.221 83.627  177.112 1.00 180.82 ? 578  ARG   A CD  1 
ATOM   4235  N  NE  . ARG   A  1 578  ? 112.099 83.590  178.043 1.00 180.82 ? 578  ARG   A NE  1 
ATOM   4236  C  CZ  . ARG   A  1 578  ? 111.991 84.383  179.103 1.00 180.82 ? 578  ARG   A CZ  1 
ATOM   4237  N  NH1 . ARG   A  1 578  ? 112.947 85.262  179.371 1.00 180.82 ? 578  ARG   A NH1 1 
ATOM   4238  N  NH2 . ARG   A  1 578  ? 110.937 84.292  179.901 1.00 180.82 ? 578  ARG   A NH2 1 
ATOM   4239  N  N   . ILE   A  1 579  ? 117.222 83.751  174.261 1.00 168.11 ? 579  ILE   A N   1 
ATOM   4240  C  CA  . ILE   A  1 579  ? 118.479 83.537  173.551 1.00 168.11 ? 579  ILE   A CA  1 
ATOM   4241  C  C   . ILE   A  1 579  ? 118.876 82.068  173.580 1.00 168.11 ? 579  ILE   A C   1 
ATOM   4242  O  O   . ILE   A  1 579  ? 118.985 81.415  172.537 1.00 168.11 ? 579  ILE   A O   1 
ATOM   4243  C  CB  . ILE   A  1 579  ? 119.586 84.422  174.143 1.00 168.11 ? 579  ILE   A CB  1 
ATOM   4244  C  CG1 . ILE   A  1 579  ? 119.333 85.881  173.790 1.00 168.11 ? 579  ILE   A CG1 1 
ATOM   4245  C  CG2 . ILE   A  1 579  ? 120.927 83.997  173.609 1.00 168.11 ? 579  ILE   A CG2 1 
ATOM   4246  C  CD1 . ILE   A  1 579  ? 119.428 86.151  172.322 1.00 168.11 ? 579  ILE   A CD1 1 
ATOM   4247  N  N   . LEU   A  1 580  ? 119.102 81.527  174.770 1.00 175.12 ? 580  LEU   A N   1 
ATOM   4248  C  CA  . LEU   A  1 580  ? 119.517 80.140  174.910 1.00 175.12 ? 580  LEU   A CA  1 
ATOM   4249  C  C   . LEU   A  1 580  ? 118.757 79.537  176.076 1.00 175.12 ? 580  LEU   A C   1 
ATOM   4250  O  O   . LEU   A  1 580  ? 118.614 80.179  177.119 1.00 175.12 ? 580  LEU   A O   1 
ATOM   4251  C  CB  . LEU   A  1 580  ? 121.026 80.034  175.132 1.00 175.12 ? 580  LEU   A CB  1 
ATOM   4252  C  CG  . LEU   A  1 580  ? 121.536 78.710  175.695 1.00 175.12 ? 580  LEU   A CG  1 
ATOM   4253  C  CD1 . LEU   A  1 580  ? 121.270 77.599  174.716 1.00 175.12 ? 580  LEU   A CD1 1 
ATOM   4254  C  CD2 . LEU   A  1 580  ? 123.014 78.791  175.988 1.00 175.12 ? 580  LEU   A CD2 1 
ATOM   4255  N  N   . ILE   A  1 581  ? 118.264 78.317  175.900 1.00 188.60 ? 581  ILE   A N   1 
ATOM   4256  C  CA  . ILE   A  1 581  ? 117.320 77.727  176.836 1.00 188.60 ? 581  ILE   A CA  1 
ATOM   4257  C  C   . ILE   A  1 581  ? 117.817 76.349  177.239 1.00 188.60 ? 581  ILE   A C   1 
ATOM   4258  O  O   . ILE   A  1 581  ? 118.181 75.540  176.380 1.00 188.60 ? 581  ILE   A O   1 
ATOM   4259  C  CB  . ILE   A  1 581  ? 115.914 77.623  176.224 1.00 188.60 ? 581  ILE   A CB  1 
ATOM   4260  C  CG1 . ILE   A  1 581  ? 115.371 79.011  175.897 1.00 188.60 ? 581  ILE   A CG1 1 
ATOM   4261  C  CG2 . ILE   A  1 581  ? 114.994 76.912  177.180 1.00 188.60 ? 581  ILE   A CG2 1 
ATOM   4262  C  CD1 . ILE   A  1 581  ? 115.739 79.485  174.508 1.00 188.60 ? 581  ILE   A CD1 1 
ATOM   4263  N  N   . ASN   A  1 582  ? 117.822 76.079  178.538 1.00 204.04 ? 582  ASN   A N   1 
ATOM   4264  C  CA  . ASN   A  1 582  ? 118.198 74.769  179.039 1.00 204.04 ? 582  ASN   A CA  1 
ATOM   4265  C  C   . ASN   A  1 582  ? 117.062 73.772  178.834 1.00 204.04 ? 582  ASN   A C   1 
ATOM   4266  O  O   . ASN   A  1 582  ? 115.892 74.156  178.757 1.00 204.04 ? 582  ASN   A O   1 
ATOM   4267  C  CB  . ASN   A  1 582  ? 118.563 74.861  180.517 1.00 204.04 ? 582  ASN   A CB  1 
ATOM   4268  C  CG  . ASN   A  1 582  ? 117.355 75.066  181.400 1.00 204.04 ? 582  ASN   A CG  1 
ATOM   4269  O  OD1 . ASN   A  1 582  ? 116.697 74.108  181.804 1.00 204.04 ? 582  ASN   A OD1 1 
ATOM   4270  N  ND2 . ASN   A  1 582  ? 117.053 76.322  181.705 1.00 204.04 ? 582  ASN   A ND2 1 
ATOM   4271  N  N   . PRO   A  1 583  ? 117.377 72.481  178.745 1.00 203.45 ? 583  PRO   A N   1 
ATOM   4272  C  CA  . PRO   A  1 583  ? 116.325 71.489  178.514 1.00 203.45 ? 583  PRO   A CA  1 
ATOM   4273  C  C   . PRO   A  1 583  ? 115.399 71.387  179.710 1.00 203.45 ? 583  PRO   A C   1 
ATOM   4274  O  O   . PRO   A  1 583  ? 115.779 71.666  180.849 1.00 203.45 ? 583  PRO   A O   1 
ATOM   4275  C  CB  . PRO   A  1 583  ? 117.104 70.188  178.306 1.00 203.45 ? 583  PRO   A CB  1 
ATOM   4276  C  CG  . PRO   A  1 583  ? 118.341 70.385  179.092 1.00 203.45 ? 583  PRO   A CG  1 
ATOM   4277  C  CD  . PRO   A  1 583  ? 118.687 71.841  178.953 1.00 203.45 ? 583  PRO   A CD  1 
ATOM   4278  N  N   . GLY   A  1 584  ? 114.163 70.993  179.435 1.00 211.12 ? 584  GLY   A N   1 
ATOM   4279  C  CA  . GLY   A  1 584  ? 113.193 70.803  180.491 1.00 211.12 ? 584  GLY   A CA  1 
ATOM   4280  C  C   . GLY   A  1 584  ? 112.567 72.102  180.946 1.00 211.12 ? 584  GLY   A C   1 
ATOM   4281  O  O   . GLY   A  1 584  ? 111.360 72.159  181.197 1.00 211.12 ? 584  GLY   A O   1 
ATOM   4282  N  N   . ASN   A  1 585  ? 113.378 73.154  181.057 1.00 209.45 ? 585  ASN   A N   1 
ATOM   4283  C  CA  . ASN   A  1 585  ? 112.839 74.450  181.442 1.00 209.45 ? 585  ASN   A CA  1 
ATOM   4284  C  C   . ASN   A  1 585  ? 111.811 74.932  180.435 1.00 209.45 ? 585  ASN   A C   1 
ATOM   4285  O  O   . ASN   A  1 585  ? 110.767 75.476  180.811 1.00 209.45 ? 585  ASN   A O   1 
ATOM   4286  C  CB  . ASN   A  1 585  ? 113.960 75.473  181.573 1.00 209.45 ? 585  ASN   A CB  1 
ATOM   4287  C  CG  . ASN   A  1 585  ? 113.611 76.596  182.519 1.00 209.45 ? 585  ASN   A CG  1 
ATOM   4288  O  OD1 . ASN   A  1 585  ? 112.741 76.450  183.376 1.00 209.45 ? 585  ASN   A OD1 1 
ATOM   4289  N  ND2 . ASN   A  1 585  ? 114.283 77.729  182.365 1.00 209.45 ? 585  ASN   A ND2 1 
ATOM   4290  N  N   . HIS   A  1 586  ? 112.084 74.737  179.149 1.00 212.14 ? 586  HIS   A N   1 
ATOM   4291  C  CA  . HIS   A  1 586  ? 111.189 75.236  178.113 1.00 212.14 ? 586  HIS   A CA  1 
ATOM   4292  C  C   . HIS   A  1 586  ? 111.219 74.260  176.943 1.00 212.14 ? 586  HIS   A C   1 
ATOM   4293  O  O   . HIS   A  1 586  ? 112.137 74.302  176.121 1.00 212.14 ? 586  HIS   A O   1 
ATOM   4294  C  CB  . HIS   A  1 586  ? 111.591 76.635  177.681 1.00 212.14 ? 586  HIS   A CB  1 
ATOM   4295  C  CG  . HIS   A  1 586  ? 110.627 77.264  176.734 1.00 212.14 ? 586  HIS   A CG  1 
ATOM   4296  N  ND1 . HIS   A  1 586  ? 110.699 77.078  175.371 1.00 212.14 ? 586  HIS   A ND1 1 
ATOM   4297  C  CD2 . HIS   A  1 586  ? 109.563 78.071  176.949 1.00 212.14 ? 586  HIS   A CD2 1 
ATOM   4298  C  CE1 . HIS   A  1 586  ? 109.721 77.746  174.787 1.00 212.14 ? 586  HIS   A CE1 1 
ATOM   4299  N  NE2 . HIS   A  1 586  ? 109.018 78.358  175.723 1.00 212.14 ? 586  HIS   A NE2 1 
ATOM   4300  N  N   . LEU   A  1 587  ? 110.213 73.396  176.876 1.00 213.52 ? 587  LEU   A N   1 
ATOM   4301  C  CA  . LEU   A  1 587  ? 110.047 72.531  175.723 1.00 213.52 ? 587  LEU   A CA  1 
ATOM   4302  C  C   . LEU   A  1 587  ? 109.535 73.340  174.537 1.00 213.52 ? 587  LEU   A C   1 
ATOM   4303  O  O   . LEU   A  1 587  ? 109.049 74.464  174.681 1.00 213.52 ? 587  LEU   A O   1 
ATOM   4304  C  CB  . LEU   A  1 587  ? 109.080 71.388  176.033 1.00 213.52 ? 587  LEU   A CB  1 
ATOM   4305  C  CG  . LEU   A  1 587  ? 109.618 70.148  176.754 1.00 213.52 ? 587  LEU   A CG  1 
ATOM   4306  C  CD1 . LEU   A  1 587  ? 110.651 69.436  175.899 1.00 213.52 ? 587  LEU   A CD1 1 
ATOM   4307  C  CD2 . LEU   A  1 587  ? 110.188 70.475  178.130 1.00 213.52 ? 587  LEU   A CD2 1 
ATOM   4308  N  N   . LYS   A  1 588  ? 109.655 72.754  173.352 1.00 218.47 ? 588  LYS   A N   1 
ATOM   4309  C  CA  . LYS   A  1 588  ? 109.211 73.433  172.144 1.00 218.47 ? 588  LYS   A CA  1 
ATOM   4310  C  C   . LYS   A  1 588  ? 107.713 73.688  172.185 1.00 218.47 ? 588  LYS   A C   1 
ATOM   4311  O  O   . LYS   A  1 588  ? 106.917 72.752  172.309 1.00 218.47 ? 588  LYS   A O   1 
ATOM   4312  C  CB  . LYS   A  1 588  ? 109.564 72.604  170.918 1.00 218.47 ? 588  LYS   A CB  1 
ATOM   4313  C  CG  . LYS   A  1 588  ? 109.020 73.201  169.656 1.00 218.47 ? 588  LYS   A CG  1 
ATOM   4314  C  CD  . LYS   A  1 588  ? 109.687 74.513  169.352 1.00 218.47 ? 588  LYS   A CD  1 
ATOM   4315  C  CE  . LYS   A  1 588  ? 109.078 75.116  168.113 1.00 218.47 ? 588  LYS   A CE  1 
ATOM   4316  N  NZ  . LYS   A  1 588  ? 109.250 74.209  166.948 1.00 218.47 ? 588  LYS   A NZ  1 
ATOM   4317  N  N   . ILE   A  1 589  ? 107.330 74.960  172.071 1.00 222.23 ? 589  ILE   A N   1 
ATOM   4318  C  CA  . ILE   A  1 589  ? 105.914 75.312  172.067 1.00 222.23 ? 589  ILE   A CA  1 
ATOM   4319  C  C   . ILE   A  1 589  ? 105.247 74.849  170.777 1.00 222.23 ? 589  ILE   A C   1 
ATOM   4320  O  O   . ILE   A  1 589  ? 104.081 74.439  170.782 1.00 222.23 ? 589  ILE   A O   1 
ATOM   4321  C  CB  . ILE   A  1 589  ? 105.737 76.825  172.298 1.00 222.23 ? 589  ILE   A CB  1 
ATOM   4322  C  CG1 . ILE   A  1 589  ? 104.256 77.204  172.268 1.00 222.23 ? 589  ILE   A CG1 1 
ATOM   4323  C  CG2 . ILE   A  1 589  ? 106.527 77.630  171.286 1.00 222.23 ? 589  ILE   A CG2 1 
ATOM   4324  C  CD1 . ILE   A  1 589  ? 103.446 76.558  173.360 1.00 222.23 ? 589  ILE   A CD1 1 
ATOM   4325  N  N   . GLN   A  1 590  ? 105.967 74.915  169.655 1.00 221.72 ? 590  GLN   A N   1 
ATOM   4326  C  CA  . GLN   A  1 590  ? 105.451 74.487  168.354 1.00 221.72 ? 590  GLN   A CA  1 
ATOM   4327  C  C   . GLN   A  1 590  ? 104.189 75.256  167.968 1.00 221.72 ? 590  GLN   A C   1 
ATOM   4328  O  O   . GLN   A  1 590  ? 103.300 74.732  167.295 1.00 221.72 ? 590  GLN   A O   1 
ATOM   4329  C  CB  . GLN   A  1 590  ? 105.202 72.975  168.330 1.00 221.72 ? 590  GLN   A CB  1 
ATOM   4330  C  CG  . GLN   A  1 590  ? 105.070 72.371  166.941 1.00 221.72 ? 590  GLN   A CG  1 
ATOM   4331  C  CD  . GLN   A  1 590  ? 106.380 72.335  166.191 1.00 221.72 ? 590  GLN   A CD  1 
ATOM   4332  O  OE1 . GLN   A  1 590  ? 107.429 72.064  166.768 1.00 221.72 ? 590  GLN   A OE1 1 
ATOM   4333  N  NE2 . GLN   A  1 590  ? 106.326 72.599  164.891 1.00 221.72 ? 590  GLN   A NE2 1 
ATOM   4334  N  N   . GLU   A  1 591  ? 104.097 76.508  168.399 1.00 225.43 ? 591  GLU   A N   1 
ATOM   4335  C  CA  . GLU   A  1 591  ? 102.977 77.369  168.027 1.00 225.43 ? 591  GLU   A CA  1 
ATOM   4336  C  C   . GLU   A  1 591  ? 103.345 78.201  166.797 1.00 225.43 ? 591  GLU   A C   1 
ATOM   4337  O  O   . GLU   A  1 591  ? 103.274 79.430  166.788 1.00 225.43 ? 591  GLU   A O   1 
ATOM   4338  C  CB  . GLU   A  1 591  ? 102.584 78.249  169.207 1.00 225.43 ? 591  GLU   A CB  1 
ATOM   4339  C  CG  . GLU   A  1 591  ? 101.257 78.972  169.055 1.00 225.43 ? 591  GLU   A CG  1 
ATOM   4340  C  CD  . GLU   A  1 591  ? 101.157 80.180  169.963 1.00 225.43 ? 591  GLU   A CD  1 
ATOM   4341  O  OE1 . GLU   A  1 591  ? 102.115 80.429  170.724 1.00 225.43 ? 591  GLU   A OE1 1 
ATOM   4342  O  OE2 . GLU   A  1 591  ? 100.126 80.882  169.913 1.00 225.43 ? 591  GLU   A OE2 1 
ATOM   4343  N  N   . GLY   A  1 592  ? 103.749 77.501  165.743 1.00 216.19 ? 592  GLY   A N   1 
ATOM   4344  C  CA  . GLY   A  1 592  ? 104.290 78.196  164.586 1.00 216.19 ? 592  GLY   A CA  1 
ATOM   4345  C  C   . GLY   A  1 592  ? 105.481 79.049  164.957 1.00 216.19 ? 592  GLY   A C   1 
ATOM   4346  O  O   . GLY   A  1 592  ? 105.586 80.201  164.518 1.00 216.19 ? 592  GLY   A O   1 
ATOM   4347  N  N   . THR   A  1 593  ? 106.378 78.508  165.773 1.00 204.59 ? 593  THR   A N   1 
ATOM   4348  C  CA  . THR   A  1 593  ? 107.419 79.303  166.398 1.00 204.59 ? 593  THR   A CA  1 
ATOM   4349  C  C   . THR   A  1 593  ? 108.460 79.757  165.384 1.00 204.59 ? 593  THR   A C   1 
ATOM   4350  O  O   . THR   A  1 593  ? 108.768 79.061  164.414 1.00 204.59 ? 593  THR   A O   1 
ATOM   4351  C  CB  . THR   A  1 593  ? 108.090 78.498  167.503 1.00 204.59 ? 593  THR   A CB  1 
ATOM   4352  O  OG1 . THR   A  1 593  ? 107.087 77.786  168.233 1.00 204.59 ? 593  THR   A OG1 1 
ATOM   4353  C  CG2 . THR   A  1 593  ? 108.817 79.418  168.453 1.00 204.59 ? 593  THR   A CG2 1 
ATOM   4354  N  N   . LEU   A  1 594  ? 109.008 80.941  165.627 1.00 185.67 ? 594  LEU   A N   1 
ATOM   4355  C  CA  . LEU   A  1 594  ? 110.021 81.537  164.772 1.00 185.67 ? 594  LEU   A CA  1 
ATOM   4356  C  C   . LEU   A  1 594  ? 111.394 81.355  165.398 1.00 185.67 ? 594  LEU   A C   1 
ATOM   4357  O  O   . LEU   A  1 594  ? 111.576 81.624  166.589 1.00 185.67 ? 594  LEU   A O   1 
ATOM   4358  C  CB  . LEU   A  1 594  ? 109.738 83.020  164.557 1.00 185.67 ? 594  LEU   A CB  1 
ATOM   4359  C  CG  . LEU   A  1 594  ? 110.648 83.674  163.530 1.00 185.67 ? 594  LEU   A CG  1 
ATOM   4360  C  CD1 . LEU   A  1 594  ? 110.476 82.997  162.192 1.00 185.67 ? 594  LEU   A CD1 1 
ATOM   4361  C  CD2 . LEU   A  1 594  ? 110.334 85.150  163.433 1.00 185.67 ? 594  LEU   A CD2 1 
ATOM   4362  N  N   . GLY   A  1 595  ? 112.348 80.903  164.601 1.00 171.11 ? 595  GLY   A N   1 
ATOM   4363  C  CA  . GLY   A  1 595  ? 113.699 80.645  165.074 1.00 171.11 ? 595  GLY   A CA  1 
ATOM   4364  C  C   . GLY   A  1 595  ? 114.732 81.352  164.220 1.00 171.11 ? 595  GLY   A C   1 
ATOM   4365  O  O   . GLY   A  1 595  ? 114.586 81.435  163.001 1.00 171.11 ? 595  GLY   A O   1 
ATOM   4366  N  N   . PHE   A  1 596  ? 115.771 81.862  164.870 1.00 161.27 ? 596  PHE   A N   1 
ATOM   4367  C  CA  . PHE   A  1 596  ? 116.862 82.519  164.170 1.00 161.27 ? 596  PHE   A CA  1 
ATOM   4368  C  C   . PHE   A  1 596  ? 117.936 81.511  163.785 1.00 161.27 ? 596  PHE   A C   1 
ATOM   4369  O  O   . PHE   A  1 596  ? 118.063 80.447  164.393 1.00 161.27 ? 596  PHE   A O   1 
ATOM   4370  C  CB  . PHE   A  1 596  ? 117.455 83.618  165.039 1.00 161.27 ? 596  PHE   A CB  1 
ATOM   4371  C  CG  . PHE   A  1 596  ? 116.464 84.660  165.439 1.00 161.27 ? 596  PHE   A CG  1 
ATOM   4372  C  CD1 . PHE   A  1 596  ? 115.827 84.594  166.659 1.00 161.27 ? 596  PHE   A CD1 1 
ATOM   4373  C  CD2 . PHE   A  1 596  ? 116.169 85.708  164.594 1.00 161.27 ? 596  PHE   A CD2 1 
ATOM   4374  C  CE1 . PHE   A  1 596  ? 114.915 85.554  167.027 1.00 161.27 ? 596  PHE   A CE1 1 
ATOM   4375  C  CE2 . PHE   A  1 596  ? 115.259 86.670  164.959 1.00 161.27 ? 596  PHE   A CE2 1 
ATOM   4376  C  CZ  . PHE   A  1 596  ? 114.632 86.592  166.176 1.00 161.27 ? 596  PHE   A CZ  1 
ATOM   4377  N  N   . PHE   A  1 597  ? 118.709 81.849  162.758 1.00 160.20 ? 597  PHE   A N   1 
ATOM   4378  C  CA  . PHE   A  1 597  ? 119.673 80.916  162.199 1.00 160.20 ? 597  PHE   A CA  1 
ATOM   4379  C  C   . PHE   A  1 597  ? 120.888 81.665  161.677 1.00 160.20 ? 597  PHE   A C   1 
ATOM   4380  O  O   . PHE   A  1 597  ? 120.869 82.886  161.516 1.00 160.20 ? 597  PHE   A O   1 
ATOM   4381  C  CB  . PHE   A  1 597  ? 119.058 80.093  161.067 1.00 160.20 ? 597  PHE   A CB  1 
ATOM   4382  C  CG  . PHE   A  1 597  ? 118.134 79.021  161.535 1.00 160.20 ? 597  PHE   A CG  1 
ATOM   4383  C  CD1 . PHE   A  1 597  ? 116.805 79.294  161.770 1.00 160.20 ? 597  PHE   A CD1 1 
ATOM   4384  C  CD2 . PHE   A  1 597  ? 118.591 77.737  161.733 1.00 160.20 ? 597  PHE   A CD2 1 
ATOM   4385  C  CE1 . PHE   A  1 597  ? 115.952 78.309  162.201 1.00 160.20 ? 597  PHE   A CE1 1 
ATOM   4386  C  CE2 . PHE   A  1 597  ? 117.740 76.748  162.160 1.00 160.20 ? 597  PHE   A CE2 1 
ATOM   4387  C  CZ  . PHE   A  1 597  ? 116.421 77.035  162.396 1.00 160.20 ? 597  PHE   A CZ  1 
ATOM   4388  N  N   . ILE   A  1 598  ? 121.952 80.909  161.420 1.00 150.53 ? 598  ILE   A N   1 
ATOM   4389  C  CA  . ILE   A  1 598  ? 123.150 81.407  160.756 1.00 150.53 ? 598  ILE   A CA  1 
ATOM   4390  C  C   . ILE   A  1 598  ? 123.480 80.463  159.611 1.00 150.53 ? 598  ILE   A C   1 
ATOM   4391  O  O   . ILE   A  1 598  ? 123.561 79.248  159.813 1.00 150.53 ? 598  ILE   A O   1 
ATOM   4392  C  CB  . ILE   A  1 598  ? 124.342 81.505  161.720 1.00 150.53 ? 598  ILE   A CB  1 
ATOM   4393  C  CG1 . ILE   A  1 598  ? 124.017 82.442  162.874 1.00 150.53 ? 598  ILE   A CG1 1 
ATOM   4394  C  CG2 . ILE   A  1 598  ? 125.559 81.991  160.986 1.00 150.53 ? 598  ILE   A CG2 1 
ATOM   4395  C  CD1 . ILE   A  1 598  ? 125.171 82.643  163.811 1.00 150.53 ? 598  ILE   A CD1 1 
ATOM   4396  N  N   . ALA   A  1 599  ? 123.681 81.013  158.419 1.00 151.31 ? 599  ALA   A N   1 
ATOM   4397  C  CA  . ALA   A  1 599  ? 123.918 80.180  157.249 1.00 151.31 ? 599  ALA   A CA  1 
ATOM   4398  C  C   . ALA   A  1 599  ? 124.621 81.009  156.186 1.00 151.31 ? 599  ALA   A C   1 
ATOM   4399  O  O   . ALA   A  1 599  ? 124.856 82.206  156.356 1.00 151.31 ? 599  ALA   A O   1 
ATOM   4400  C  CB  . ALA   A  1 599  ? 122.613 79.592  156.719 1.00 151.31 ? 599  ALA   A CB  1 
ATOM   4401  N  N   . SER   A  1 600  ? 124.963 80.351  155.080 1.00 155.69 ? 600  SER   A N   1 
ATOM   4402  C  CA  . SER   A  1 600  ? 125.702 81.010  154.012 1.00 155.69 ? 600  SER   A CA  1 
ATOM   4403  C  C   . SER   A  1 600  ? 124.817 81.905  153.161 1.00 155.69 ? 600  SER   A C   1 
ATOM   4404  O  O   . SER   A  1 600  ? 125.283 82.936  152.666 1.00 155.69 ? 600  SER   A O   1 
ATOM   4405  C  CB  . SER   A  1 600  ? 126.376 79.967  153.128 1.00 155.69 ? 600  SER   A CB  1 
ATOM   4406  O  OG  . SER   A  1 600  ? 127.235 79.144  153.893 1.00 155.69 ? 600  SER   A OG  1 
ATOM   4407  N  N   . ASP   A  1 601  ? 123.560 81.521  152.961 1.00 169.25 ? 601  ASP   A N   1 
ATOM   4408  C  CA  . ASP   A  1 601  ? 122.631 82.307  152.163 1.00 169.25 ? 601  ASP   A CA  1 
ATOM   4409  C  C   . ASP   A  1 601  ? 121.215 81.877  152.505 1.00 169.25 ? 601  ASP   A C   1 
ATOM   4410  O  O   . ASP   A  1 601  ? 120.996 80.826  153.108 1.00 169.25 ? 601  ASP   A O   1 
ATOM   4411  C  CB  . ASP   A  1 601  ? 122.890 82.143  150.667 1.00 169.25 ? 601  ASP   A CB  1 
ATOM   4412  C  CG  . ASP   A  1 601  ? 122.789 80.706  150.221 1.00 169.25 ? 601  ASP   A CG  1 
ATOM   4413  O  OD1 . ASP   A  1 601  ? 122.764 79.812  151.092 1.00 169.25 ? 601  ASP   A OD1 1 
ATOM   4414  O  OD2 . ASP   A  1 601  ? 122.729 80.467  148.998 1.00 169.25 ? 601  ASP   A OD2 1 
ATOM   4415  N  N   . ALA   A  1 602  ? 120.252 82.700  152.091 1.00 167.35 ? 602  ALA   A N   1 
ATOM   4416  C  CA  . ALA   A  1 602  ? 118.867 82.473  152.486 1.00 167.35 ? 602  ALA   A CA  1 
ATOM   4417  C  C   . ALA   A  1 602  ? 118.332 81.149  151.962 1.00 167.35 ? 602  ALA   A C   1 
ATOM   4418  O  O   . ALA   A  1 602  ? 117.426 80.566  152.567 1.00 167.35 ? 602  ALA   A O   1 
ATOM   4419  C  CB  . ALA   A  1 602  ? 117.990 83.622  151.998 1.00 167.35 ? 602  ALA   A CB  1 
ATOM   4420  N  N   . LYS   A  1 603  ? 118.870 80.661  150.846 1.00 171.55 ? 603  LYS   A N   1 
ATOM   4421  C  CA  . LYS   A  1 603  ? 118.371 79.417  150.272 1.00 171.55 ? 603  LYS   A CA  1 
ATOM   4422  C  C   . LYS   A  1 603  ? 118.536 78.255  151.234 1.00 171.55 ? 603  LYS   A C   1 
ATOM   4423  O  O   . LYS   A  1 603  ? 117.621 77.442  151.401 1.00 171.55 ? 603  LYS   A O   1 
ATOM   4424  C  CB  . LYS   A  1 603  ? 119.093 79.117  148.963 1.00 171.55 ? 603  LYS   A CB  1 
ATOM   4425  C  CG  . LYS   A  1 603  ? 118.492 79.791  147.755 1.00 171.55 ? 603  LYS   A CG  1 
ATOM   4426  C  CD  . LYS   A  1 603  ? 117.097 79.263  147.495 1.00 171.55 ? 603  LYS   A CD  1 
ATOM   4427  C  CE  . LYS   A  1 603  ? 117.102 77.746  147.401 1.00 171.55 ? 603  LYS   A CE  1 
ATOM   4428  N  NZ  . LYS   A  1 603  ? 118.034 77.258  146.351 1.00 171.55 ? 603  LYS   A NZ  1 
ATOM   4429  N  N   . GLU   A  1 604  ? 119.694 78.161  151.881 1.00 178.52 ? 604  GLU   A N   1 
ATOM   4430  C  CA  . GLU   A  1 604  ? 119.984 76.999  152.705 1.00 178.52 ? 604  GLU   A CA  1 
ATOM   4431  C  C   . GLU   A  1 604  ? 119.085 76.911  153.928 1.00 178.52 ? 604  GLU   A C   1 
ATOM   4432  O  O   . GLU   A  1 604  ? 118.854 75.808  154.431 1.00 178.52 ? 604  GLU   A O   1 
ATOM   4433  C  CB  . GLU   A  1 604  ? 121.453 77.015  153.126 1.00 178.52 ? 604  GLU   A CB  1 
ATOM   4434  C  CG  . GLU   A  1 604  ? 121.899 75.775  153.878 1.00 178.52 ? 604  GLU   A CG  1 
ATOM   4435  C  CD  . GLU   A  1 604  ? 121.848 74.518  153.030 1.00 178.52 ? 604  GLU   A CD  1 
ATOM   4436  O  OE1 . GLU   A  1 604  ? 121.876 73.412  153.607 1.00 178.52 ? 604  GLU   A OE1 1 
ATOM   4437  O  OE2 . GLU   A  1 604  ? 121.793 74.632  151.789 1.00 178.52 ? 604  GLU   A OE2 1 
ATOM   4438  N  N   . VAL   A  1 605  ? 118.557 78.037  154.407 1.00 174.80 ? 605  VAL   A N   1 
ATOM   4439  C  CA  . VAL   A  1 605  ? 117.701 77.994  155.587 1.00 174.80 ? 605  VAL   A CA  1 
ATOM   4440  C  C   . VAL   A  1 605  ? 116.436 77.205  155.300 1.00 174.80 ? 605  VAL   A C   1 
ATOM   4441  O  O   . VAL   A  1 605  ? 115.929 76.488  156.170 1.00 174.80 ? 605  VAL   A O   1 
ATOM   4442  C  CB  . VAL   A  1 605  ? 117.380 79.420  156.061 1.00 174.80 ? 605  VAL   A CB  1 
ATOM   4443  C  CG1 . VAL   A  1 605  ? 116.513 79.379  157.297 1.00 174.80 ? 605  VAL   A CG1 1 
ATOM   4444  C  CG2 . VAL   A  1 605  ? 118.657 80.174  156.336 1.00 174.80 ? 605  VAL   A CG2 1 
ATOM   4445  N  N   . LYS   A  1 606  ? 115.918 77.301  154.081 1.00 177.20 ? 606  LYS   A N   1 
ATOM   4446  C  CA  . LYS   A  1 606  ? 114.709 76.572  153.728 1.00 177.20 ? 606  LYS   A CA  1 
ATOM   4447  C  C   . LYS   A  1 606  ? 114.884 75.066  153.785 1.00 177.20 ? 606  LYS   A C   1 
ATOM   4448  O  O   . LYS   A  1 606  ? 113.906 74.348  153.560 1.00 177.20 ? 606  LYS   A O   1 
ATOM   4449  C  CB  . LYS   A  1 606  ? 114.239 76.982  152.336 1.00 177.20 ? 606  LYS   A CB  1 
ATOM   4450  C  CG  . LYS   A  1 606  ? 113.535 78.320  152.299 1.00 177.20 ? 606  LYS   A CG  1 
ATOM   4451  C  CD  . LYS   A  1 606  ? 112.854 78.545  150.964 1.00 177.20 ? 606  LYS   A CD  1 
ATOM   4452  C  CE  . LYS   A  1 606  ? 112.125 79.873  150.943 1.00 177.20 ? 606  LYS   A CE  1 
ATOM   4453  N  NZ  . LYS   A  1 606  ? 111.149 79.968  152.059 1.00 177.20 ? 606  LYS   A NZ  1 
ATOM   4454  N  N   . ARG   A  1 607  ? 116.090 74.561  154.053 1.00 180.74 ? 607  ARG   A N   1 
ATOM   4455  C  CA  . ARG   A  1 607  ? 116.228 73.136  154.325 1.00 180.74 ? 607  ARG   A CA  1 
ATOM   4456  C  C   . ARG   A  1 607  ? 115.419 72.755  155.555 1.00 180.74 ? 607  ARG   A C   1 
ATOM   4457  O  O   . ARG   A  1 607  ? 114.776 71.701  155.583 1.00 180.74 ? 607  ARG   A O   1 
ATOM   4458  C  CB  . ARG   A  1 607  ? 117.701 72.761  154.498 1.00 180.74 ? 607  ARG   A CB  1 
ATOM   4459  C  CG  . ARG   A  1 607  ? 118.435 72.481  153.188 1.00 180.74 ? 607  ARG   A CG  1 
ATOM   4460  C  CD  . ARG   A  1 607  ? 119.489 71.384  153.339 1.00 180.74 ? 607  ARG   A CD  1 
ATOM   4461  N  NE  . ARG   A  1 607  ? 119.936 70.870  152.044 1.00 180.74 ? 607  ARG   A NE  1 
ATOM   4462  C  CZ  . ARG   A  1 607  ? 120.598 69.728  151.869 1.00 180.74 ? 607  ARG   A CZ  1 
ATOM   4463  N  NH1 . ARG   A  1 607  ? 120.903 68.963  152.908 1.00 180.74 ? 607  ARG   A NH1 1 
ATOM   4464  N  NH2 . ARG   A  1 607  ? 120.960 69.348  150.651 1.00 180.74 ? 607  ARG   A NH2 1 
ATOM   4465  N  N   . ALA   A  1 608  ? 115.424 73.607  156.574 1.00 177.95 ? 608  ALA   A N   1 
ATOM   4466  C  CA  . ALA   A  1 608  ? 114.483 73.446  157.665 1.00 177.95 ? 608  ALA   A CA  1 
ATOM   4467  C  C   . ALA   A  1 608  ? 113.079 73.795  157.185 1.00 177.95 ? 608  ALA   A C   1 
ATOM   4468  O  O   . ALA   A  1 608  ? 112.878 74.247  156.056 1.00 177.95 ? 608  ALA   A O   1 
ATOM   4469  C  CB  . ALA   A  1 608  ? 114.875 74.320  158.852 1.00 177.95 ? 608  ALA   A CB  1 
ATOM   4470  N  N   . PHE   A  1 609  ? 112.097 73.535  158.051 1.00 182.35 ? 609  PHE   A N   1 
ATOM   4471  C  CA  . PHE   A  1 609  ? 110.686 73.795  157.771 1.00 182.35 ? 609  PHE   A CA  1 
ATOM   4472  C  C   . PHE   A  1 609  ? 110.155 72.798  156.745 1.00 182.35 ? 609  PHE   A C   1 
ATOM   4473  O  O   . PHE   A  1 609  ? 108.951 72.743  156.477 1.00 182.35 ? 609  PHE   A O   1 
ATOM   4474  C  CB  . PHE   A  1 609  ? 110.488 75.243  157.310 1.00 182.35 ? 609  PHE   A CB  1 
ATOM   4475  C  CG  . PHE   A  1 609  ? 109.128 75.529  156.759 1.00 182.35 ? 609  PHE   A CG  1 
ATOM   4476  C  CD1 . PHE   A  1 609  ? 108.012 75.475  157.570 1.00 182.35 ? 609  PHE   A CD1 1 
ATOM   4477  C  CD2 . PHE   A  1 609  ? 108.967 75.845  155.426 1.00 182.35 ? 609  PHE   A CD2 1 
ATOM   4478  C  CE1 . PHE   A  1 609  ? 106.762 75.736  157.061 1.00 182.35 ? 609  PHE   A CE1 1 
ATOM   4479  C  CE2 . PHE   A  1 609  ? 107.721 76.108  154.912 1.00 182.35 ? 609  PHE   A CE2 1 
ATOM   4480  C  CZ  . PHE   A  1 609  ? 106.617 76.053  155.730 1.00 182.35 ? 609  PHE   A CZ  1 
ATOM   4481  N  N   . PHE   A  1 610  ? 111.043 71.976  156.193 1.00 184.56 ? 610  PHE   A N   1 
ATOM   4482  C  CA  . PHE   A  1 610  ? 110.662 70.908  155.282 1.00 184.56 ? 610  PHE   A CA  1 
ATOM   4483  C  C   . PHE   A  1 610  ? 110.959 69.537  155.861 1.00 184.56 ? 610  PHE   A C   1 
ATOM   4484  O  O   . PHE   A  1 610  ? 110.824 68.533  155.153 1.00 184.56 ? 610  PHE   A O   1 
ATOM   4485  C  CB  . PHE   A  1 610  ? 111.390 71.052  153.946 1.00 184.56 ? 610  PHE   A CB  1 
ATOM   4486  C  CG  . PHE   A  1 610  ? 110.868 72.152  153.087 1.00 184.56 ? 610  PHE   A CG  1 
ATOM   4487  C  CD1 . PHE   A  1 610  ? 109.723 72.840  153.439 1.00 184.56 ? 610  PHE   A CD1 1 
ATOM   4488  C  CD2 . PHE   A  1 610  ? 111.521 72.495  151.918 1.00 184.56 ? 610  PHE   A CD2 1 
ATOM   4489  C  CE1 . PHE   A  1 610  ? 109.242 73.856  152.645 1.00 184.56 ? 610  PHE   A CE1 1 
ATOM   4490  C  CE2 . PHE   A  1 610  ? 111.045 73.508  151.119 1.00 184.56 ? 610  PHE   A CE2 1 
ATOM   4491  C  CZ  . PHE   A  1 610  ? 109.903 74.191  151.482 1.00 184.56 ? 610  PHE   A CZ  1 
ATOM   4492  N  N   . TYR   A  1 611  ? 111.358 69.464  157.126 1.00 189.48 ? 611  TYR   A N   1 
ATOM   4493  C  CA  . TYR   A  1 611  ? 111.946 68.237  157.638 1.00 189.48 ? 611  TYR   A CA  1 
ATOM   4494  C  C   . TYR   A  1 611  ? 110.900 67.158  157.866 1.00 189.48 ? 611  TYR   A C   1 
ATOM   4495  O  O   . TYR   A  1 611  ? 110.357 67.029  158.967 1.00 189.48 ? 611  TYR   A O   1 
ATOM   4496  C  CB  . TYR   A  1 611  ? 112.705 68.508  158.933 1.00 189.48 ? 611  TYR   A CB  1 
ATOM   4497  C  CG  . TYR   A  1 611  ? 113.325 67.267  159.512 1.00 189.48 ? 611  TYR   A CG  1 
ATOM   4498  C  CD1 . TYR   A  1 611  ? 114.254 66.539  158.790 1.00 189.48 ? 611  TYR   A CD1 1 
ATOM   4499  C  CD2 . TYR   A  1 611  ? 112.979 66.819  160.773 1.00 189.48 ? 611  TYR   A CD2 1 
ATOM   4500  C  CE1 . TYR   A  1 611  ? 114.826 65.401  159.308 1.00 189.48 ? 611  TYR   A CE1 1 
ATOM   4501  C  CE2 . TYR   A  1 611  ? 113.545 65.681  161.302 1.00 189.48 ? 611  TYR   A CE2 1 
ATOM   4502  C  CZ  . TYR   A  1 611  ? 114.468 64.975  160.565 1.00 189.48 ? 611  TYR   A CZ  1 
ATOM   4503  O  OH  . TYR   A  1 611  ? 115.037 63.837  161.088 1.00 189.48 ? 611  TYR   A OH  1 
ATOM   4504  N  N   . CYS   A  1 612  ? 110.618 66.378  156.831 1.00 191.03 ? 612  CYS   A N   1 
ATOM   4505  C  CA  . CYS   A  1 612  ? 109.800 65.183  156.974 1.00 191.03 ? 612  CYS   A CA  1 
ATOM   4506  C  C   . CYS   A  1 612  ? 110.693 64.048  157.467 1.00 191.03 ? 612  CYS   A C   1 
ATOM   4507  O  O   . CYS   A  1 612  ? 111.819 64.263  157.922 1.00 191.03 ? 612  CYS   A O   1 
ATOM   4508  C  CB  . CYS   A  1 612  ? 109.106 64.850  155.658 1.00 191.03 ? 612  CYS   A CB  1 
ATOM   4509  S  SG  . CYS   A  1 612  ? 108.203 63.282  155.661 1.00 191.03 ? 612  CYS   A SG  1 
ATOM   4510  N  N   . LYS   A  1 613  ? 110.202 62.819  157.385 1.00 184.66 ? 613  LYS   A N   1 
ATOM   4511  C  CA  . LYS   A  1 613  ? 110.998 61.668  157.786 1.00 184.66 ? 613  LYS   A CA  1 
ATOM   4512  C  C   . LYS   A  1 613  ? 111.957 61.204  156.698 1.00 184.66 ? 613  LYS   A C   1 
ATOM   4513  O  O   . LYS   A  1 613  ? 112.409 60.054  156.741 1.00 184.66 ? 613  LYS   A O   1 
ATOM   4514  C  CB  . LYS   A  1 613  ? 110.085 60.519  158.213 1.00 184.66 ? 613  LYS   A CB  1 
ATOM   4515  C  CG  . LYS   A  1 613  ? 109.124 60.891  159.333 1.00 184.66 ? 613  LYS   A CG  1 
ATOM   4516  C  CD  . LYS   A  1 613  ? 109.804 61.734  160.409 1.00 184.66 ? 613  LYS   A CD  1 
ATOM   4517  C  CE  . LYS   A  1 613  ? 110.798 60.923  161.225 1.00 184.66 ? 613  LYS   A CE  1 
ATOM   4518  N  NZ  . LYS   A  1 613  ? 111.510 61.772  162.216 1.00 184.66 ? 613  LYS   A NZ  1 
ATOM   4519  N  N   . ALA   A  1 614  ? 112.267 62.061  155.730 1.00 180.22 ? 614  ALA   A N   1 
ATOM   4520  C  CA  . ALA   A  1 614  ? 113.226 61.739  154.682 1.00 180.22 ? 614  ALA   A CA  1 
ATOM   4521  C  C   . ALA   A  1 614  ? 114.601 61.431  155.265 1.00 180.22 ? 614  ALA   A C   1 
ATOM   4522  O  O   . ALA   A  1 614  ? 114.960 61.932  156.330 1.00 180.22 ? 614  ALA   A O   1 
ATOM   4523  C  CB  . ALA   A  1 614  ? 113.319 62.882  153.688 1.00 180.22 ? 614  ALA   A CB  1 
ATOM   4524  N  N   . VAL   A  1 741  ? 117.531 96.131  202.021 1.00 193.67 ? 741  VAL   A N   1 
ATOM   4525  C  CA  . VAL   A  1 741  ? 118.304 97.227  201.455 1.00 193.67 ? 741  VAL   A CA  1 
ATOM   4526  C  C   . VAL   A  1 741  ? 118.280 97.099  199.942 1.00 193.67 ? 741  VAL   A C   1 
ATOM   4527  O  O   . VAL   A  1 741  ? 118.531 96.017  199.400 1.00 193.67 ? 741  VAL   A O   1 
ATOM   4528  C  CB  . VAL   A  1 741  ? 119.749 97.237  201.982 1.00 193.67 ? 741  VAL   A CB  1 
ATOM   4529  C  CG1 . VAL   A  1 741  ? 120.550 98.334  201.306 1.00 193.67 ? 741  VAL   A CG1 1 
ATOM   4530  C  CG2 . VAL   A  1 741  ? 119.751 97.429  203.484 1.00 193.67 ? 741  VAL   A CG2 1 
ATOM   4531  N  N   . LYS   A  1 742  ? 117.971 98.202  199.267 1.00 182.00 ? 742  LYS   A N   1 
ATOM   4532  C  CA  . LYS   A  1 742  ? 117.901 98.228  197.815 1.00 182.00 ? 742  LYS   A CA  1 
ATOM   4533  C  C   . LYS   A  1 742  ? 119.254 97.908  197.198 1.00 182.00 ? 742  LYS   A C   1 
ATOM   4534  O  O   . LYS   A  1 742  ? 120.207 98.679  197.343 1.00 182.00 ? 742  LYS   A O   1 
ATOM   4535  C  CB  . LYS   A  1 742  ? 117.416 99.595  197.342 1.00 182.00 ? 742  LYS   A CB  1 
ATOM   4536  C  CG  . LYS   A  1 742  ? 116.246 100.137 198.140 1.00 182.00 ? 742  LYS   A CG  1 
ATOM   4537  C  CD  . LYS   A  1 742  ? 115.945 101.569 197.753 1.00 182.00 ? 742  LYS   A CD  1 
ATOM   4538  C  CE  . LYS   A  1 742  ? 115.326 101.632 196.375 1.00 182.00 ? 742  LYS   A CE  1 
ATOM   4539  N  NZ  . LYS   A  1 742  ? 114.994 103.024 195.979 1.00 182.00 ? 742  LYS   A NZ  1 
ATOM   4540  N  N   . LYS   A  1 743  ? 119.348 96.781  196.510 1.00 180.51 ? 743  LYS   A N   1 
ATOM   4541  C  CA  . LYS   A  1 743  ? 120.574 96.408  195.823 1.00 180.51 ? 743  LYS   A CA  1 
ATOM   4542  C  C   . LYS   A  1 743  ? 120.405 96.305  194.321 1.00 180.51 ? 743  LYS   A C   1 
ATOM   4543  O  O   . LYS   A  1 743  ? 121.246 96.806  193.574 1.00 180.51 ? 743  LYS   A O   1 
ATOM   4544  C  CB  . LYS   A  1 743  ? 121.098 95.080  196.370 1.00 180.51 ? 743  LYS   A CB  1 
ATOM   4545  C  CG  . LYS   A  1 743  ? 121.536 95.159  197.816 1.00 180.51 ? 743  LYS   A CG  1 
ATOM   4546  C  CD  . LYS   A  1 743  ? 122.512 94.051  198.164 1.00 180.51 ? 743  LYS   A CD  1 
ATOM   4547  C  CE  . LYS   A  1 743  ? 121.960 92.696  197.772 1.00 180.51 ? 743  LYS   A CE  1 
ATOM   4548  N  NZ  . LYS   A  1 743  ? 120.638 92.452  198.407 1.00 180.51 ? 743  LYS   A NZ  1 
ATOM   4549  N  N   . TYR   A  1 744  ? 119.334 95.678  193.854 1.00 172.44 ? 744  TYR   A N   1 
ATOM   4550  C  CA  . TYR   A  1 744  ? 119.064 95.621  192.432 1.00 172.44 ? 744  TYR   A CA  1 
ATOM   4551  C  C   . TYR   A  1 744  ? 118.277 96.852  192.005 1.00 172.44 ? 744  TYR   A C   1 
ATOM   4552  O  O   . TYR   A  1 744  ? 118.047 97.779  192.782 1.00 172.44 ? 744  TYR   A O   1 
ATOM   4553  C  CB  . TYR   A  1 744  ? 118.316 94.344  192.082 1.00 172.44 ? 744  TYR   A CB  1 
ATOM   4554  C  CG  . TYR   A  1 744  ? 119.154 93.112  192.241 1.00 172.44 ? 744  TYR   A CG  1 
ATOM   4555  C  CD1 . TYR   A  1 744  ? 119.295 92.505  193.473 1.00 172.44 ? 744  TYR   A CD1 1 
ATOM   4556  C  CD2 . TYR   A  1 744  ? 119.816 92.563  191.161 1.00 172.44 ? 744  TYR   A CD2 1 
ATOM   4557  C  CE1 . TYR   A  1 744  ? 120.063 91.378  193.623 1.00 172.44 ? 744  TYR   A CE1 1 
ATOM   4558  C  CE2 . TYR   A  1 744  ? 120.588 91.439  191.300 1.00 172.44 ? 744  TYR   A CE2 1 
ATOM   4559  C  CZ  . TYR   A  1 744  ? 120.708 90.849  192.532 1.00 172.44 ? 744  TYR   A CZ  1 
ATOM   4560  O  OH  . TYR   A  1 744  ? 121.480 89.723  192.675 1.00 172.44 ? 744  TYR   A OH  1 
ATOM   4561  N  N   . ASP   A  1 745  ? 117.855 96.859  190.749 1.00 180.07 ? 745  ASP   A N   1 
ATOM   4562  C  CA  . ASP   A  1 745  ? 117.147 97.995  190.193 1.00 180.07 ? 745  ASP   A CA  1 
ATOM   4563  C  C   . ASP   A  1 745  ? 115.661 97.928  190.533 1.00 180.07 ? 745  ASP   A C   1 
ATOM   4564  O  O   . ASP   A  1 745  ? 115.170 96.962  191.120 1.00 180.07 ? 745  ASP   A O   1 
ATOM   4565  C  CB  . ASP   A  1 745  ? 117.343 98.047  188.683 1.00 180.07 ? 745  ASP   A CB  1 
ATOM   4566  C  CG  . ASP   A  1 745  ? 116.857 99.338  188.085 1.00 180.07 ? 745  ASP   A CG  1 
ATOM   4567  O  OD1 . ASP   A  1 745  ? 117.681 100.250 187.876 1.00 180.07 ? 745  ASP   A OD1 1 
ATOM   4568  O  OD2 . ASP   A  1 745  ? 115.637 99.445  187.848 1.00 180.07 ? 745  ASP   A OD2 1 
ATOM   4569  N  N   . SER   A  1 746  ? 114.942 98.987  190.157 1.00 180.63 ? 746  SER   A N   1 
ATOM   4570  C  CA  . SER   A  1 746  ? 113.491 98.984  190.291 1.00 180.63 ? 746  SER   A CA  1 
ATOM   4571  C  C   . SER   A  1 746  ? 112.872 97.866  189.467 1.00 180.63 ? 746  SER   A C   1 
ATOM   4572  O  O   . SER   A  1 746  ? 111.946 97.187  189.923 1.00 180.63 ? 746  SER   A O   1 
ATOM   4573  C  CB  . SER   A  1 746  ? 112.921 100.332 189.856 1.00 180.63 ? 746  SER   A CB  1 
ATOM   4574  O  OG  . SER   A  1 746  ? 113.401 101.382 190.673 1.00 180.63 ? 746  SER   A OG  1 
ATOM   4575  N  N   . THR   A  1 747  ? 113.369 97.661  188.255 1.00 174.64 ? 747  THR   A N   1 
ATOM   4576  C  CA  . THR   A  1 747  ? 112.839 96.646  187.363 1.00 174.64 ? 747  THR   A CA  1 
ATOM   4577  C  C   . THR   A  1 747  ? 113.549 95.310  187.502 1.00 174.64 ? 747  THR   A C   1 
ATOM   4578  O  O   . THR   A  1 747  ? 113.267 94.391  186.728 1.00 174.64 ? 747  THR   A O   1 
ATOM   4579  C  CB  . THR   A  1 747  ? 112.925 97.123  185.917 1.00 174.64 ? 747  THR   A CB  1 
ATOM   4580  O  OG1 . THR   A  1 747  ? 112.448 96.091  185.049 1.00 174.64 ? 747  THR   A OG1 1 
ATOM   4581  C  CG2 . THR   A  1 747  ? 114.353 97.455  185.566 1.00 174.64 ? 747  THR   A CG2 1 
ATOM   4582  N  N   . GLY   A  1 748  ? 114.459 95.180  188.463 1.00 175.79 ? 748  GLY   A N   1 
ATOM   4583  C  CA  . GLY   A  1 748  ? 115.161 93.929  188.664 1.00 175.79 ? 748  GLY   A CA  1 
ATOM   4584  C  C   . GLY   A  1 748  ? 116.018 93.554  187.476 1.00 175.79 ? 748  GLY   A C   1 
ATOM   4585  O  O   . GLY   A  1 748  ? 115.990 92.411  187.012 1.00 175.79 ? 748  GLY   A O   1 
ATOM   4586  N  N   . MET   A  1 749  ? 116.782 94.517  186.973 1.00 170.44 ? 749  MET   A N   1 
ATOM   4587  C  CA  . MET   A  1 749  ? 117.548 94.333  185.752 1.00 170.44 ? 749  MET   A CA  1 
ATOM   4588  C  C   . MET   A  1 749  ? 119.019 94.691  185.890 1.00 170.44 ? 749  MET   A C   1 
ATOM   4589  O  O   . MET   A  1 749  ? 119.823 94.217  185.081 1.00 170.44 ? 749  MET   A O   1 
ATOM   4590  C  CB  . MET   A  1 749  ? 116.942 95.181  184.625 1.00 170.44 ? 749  MET   A CB  1 
ATOM   4591  C  CG  . MET   A  1 749  ? 115.829 94.524  183.796 1.00 170.44 ? 749  MET   A CG  1 
ATOM   4592  S  SD  . MET   A  1 749  ? 115.950 92.832  183.174 1.00 170.44 ? 749  MET   A SD  1 
ATOM   4593  C  CE  . MET   A  1 749  ? 117.696 92.653  182.856 1.00 170.44 ? 749  MET   A CE  1 
ATOM   4594  N  N   . PHE   A  1 750  ? 119.401 95.500  186.874 1.00 163.90 ? 750  PHE   A N   1 
ATOM   4595  C  CA  . PHE   A  1 750  ? 120.780 95.935  187.024 1.00 163.90 ? 750  PHE   A CA  1 
ATOM   4596  C  C   . PHE   A  1 750  ? 121.095 96.107  188.499 1.00 163.90 ? 750  PHE   A C   1 
ATOM   4597  O  O   . PHE   A  1 750  ? 120.200 96.211  189.339 1.00 163.90 ? 750  PHE   A O   1 
ATOM   4598  C  CB  . PHE   A  1 750  ? 121.043 97.258  186.308 1.00 163.90 ? 750  PHE   A CB  1 
ATOM   4599  C  CG  . PHE   A  1 750  ? 120.674 97.249  184.866 1.00 163.90 ? 750  PHE   A CG  1 
ATOM   4600  C  CD1 . PHE   A  1 750  ? 121.574 96.833  183.914 1.00 163.90 ? 750  PHE   A CD1 1 
ATOM   4601  C  CD2 . PHE   A  1 750  ? 119.428 97.667  184.462 1.00 163.90 ? 750  PHE   A CD2 1 
ATOM   4602  C  CE1 . PHE   A  1 750  ? 121.236 96.832  182.588 1.00 163.90 ? 750  PHE   A CE1 1 
ATOM   4603  C  CE2 . PHE   A  1 750  ? 119.087 97.665  183.139 1.00 163.90 ? 750  PHE   A CE2 1 
ATOM   4604  C  CZ  . PHE   A  1 750  ? 119.991 97.248  182.201 1.00 163.90 ? 750  PHE   A CZ  1 
ATOM   4605  N  N   . HIS   A  1 751  ? 122.386 96.147  188.803 1.00 163.39 ? 751  HIS   A N   1 
ATOM   4606  C  CA  . HIS   A  1 751  ? 122.811 96.472  190.152 1.00 163.39 ? 751  HIS   A CA  1 
ATOM   4607  C  C   . HIS   A  1 751  ? 122.597 97.952  190.425 1.00 163.39 ? 751  HIS   A C   1 
ATOM   4608  O  O   . HIS   A  1 751  ? 122.714 98.793  189.534 1.00 163.39 ? 751  HIS   A O   1 
ATOM   4609  C  CB  . HIS   A  1 751  ? 124.274 96.108  190.350 1.00 163.39 ? 751  HIS   A CB  1 
ATOM   4610  C  CG  . HIS   A  1 751  ? 124.521 94.637  190.375 1.00 163.39 ? 751  HIS   A CG  1 
ATOM   4611  N  ND1 . HIS   A  1 751  ? 124.711 93.897  189.230 1.00 163.39 ? 751  HIS   A ND1 1 
ATOM   4612  C  CD2 . HIS   A  1 751  ? 124.593 93.763  191.404 1.00 163.39 ? 751  HIS   A CD2 1 
ATOM   4613  C  CE1 . HIS   A  1 751  ? 124.899 92.632  189.554 1.00 163.39 ? 751  HIS   A CE1 1 
ATOM   4614  N  NE2 . HIS   A  1 751  ? 124.833 92.524  190.867 1.00 163.39 ? 751  HIS   A NE2 1 
ATOM   4615  N  N   . TRP   A  1 752  ? 122.276 98.267  191.674 1.00 174.71 ? 752  TRP   A N   1 
ATOM   4616  C  CA  . TRP   A  1 752  ? 121.944 99.628  192.052 1.00 174.71 ? 752  TRP   A CA  1 
ATOM   4617  C  C   . TRP   A  1 752  ? 122.568 99.951  193.398 1.00 174.71 ? 752  TRP   A C   1 
ATOM   4618  O  O   . TRP   A  1 752  ? 122.815 99.061  194.213 1.00 174.71 ? 752  TRP   A O   1 
ATOM   4619  C  CB  . TRP   A  1 752  ? 120.432 99.827  192.120 1.00 174.71 ? 752  TRP   A CB  1 
ATOM   4620  C  CG  . TRP   A  1 752  ? 120.029 101.240 192.297 1.00 174.71 ? 752  TRP   A CG  1 
ATOM   4621  C  CD1 . TRP   A  1 752  ? 119.808 102.156 191.318 1.00 174.71 ? 752  TRP   A CD1 1 
ATOM   4622  C  CD2 . TRP   A  1 752  ? 119.801 101.912 193.535 1.00 174.71 ? 752  TRP   A CD2 1 
ATOM   4623  N  NE1 . TRP   A  1 752  ? 119.451 103.359 191.868 1.00 174.71 ? 752  TRP   A NE1 1 
ATOM   4624  C  CE2 . TRP   A  1 752  ? 119.441 103.234 193.231 1.00 174.71 ? 752  TRP   A CE2 1 
ATOM   4625  C  CE3 . TRP   A  1 752  ? 119.864 101.521 194.871 1.00 174.71 ? 752  TRP   A CE3 1 
ATOM   4626  C  CZ2 . TRP   A  1 752  ? 119.147 104.167 194.212 1.00 174.71 ? 752  TRP   A CZ2 1 
ATOM   4627  C  CZ3 . TRP   A  1 752  ? 119.575 102.449 195.844 1.00 174.71 ? 752  TRP   A CZ3 1 
ATOM   4628  C  CH2 . TRP   A  1 752  ? 119.220 103.756 195.512 1.00 174.71 ? 752  TRP   A CH2 1 
ATOM   4629  N  N   . CYS   A  1 753  ? 122.816 101.236 193.626 1.00 174.95 ? 753  CYS   A N   1 
ATOM   4630  C  CA  . CYS   A  1 753  ? 123.335 101.693 194.904 1.00 174.95 ? 753  CYS   A CA  1 
ATOM   4631  C  C   . CYS   A  1 753  ? 122.853 103.114 195.144 1.00 174.95 ? 753  CYS   A C   1 
ATOM   4632  O  O   . CYS   A  1 753  ? 122.270 103.752 194.265 1.00 174.95 ? 753  CYS   A O   1 
ATOM   4633  C  CB  . CYS   A  1 753  ? 124.860 101.628 194.951 1.00 174.95 ? 753  CYS   A CB  1 
ATOM   4634  S  SG  . CYS   A  1 753  ? 125.667 102.948 194.031 1.00 174.95 ? 753  CYS   A SG  1 
ATOM   4635  N  N   . ALA   A  1 754  ? 123.097 103.603 196.352 1.00 166.87 ? 754  ALA   A N   1 
ATOM   4636  C  CA  . ALA   A  1 754  ? 122.717 104.960 196.689 1.00 166.87 ? 754  ALA   A CA  1 
ATOM   4637  C  C   . ALA   A  1 754  ? 123.580 105.957 195.919 1.00 166.87 ? 754  ALA   A C   1 
ATOM   4638  O  O   . ALA   A  1 754  ? 124.733 105.670 195.595 1.00 166.87 ? 754  ALA   A O   1 
ATOM   4639  C  CB  . ALA   A  1 754  ? 122.860 105.196 198.187 1.00 166.87 ? 754  ALA   A CB  1 
ATOM   4640  N  N   . PRO   A  1 755  ? 123.040 107.129 195.600 1.00 166.48 ? 755  PRO   A N   1 
ATOM   4641  C  CA  . PRO   A  1 755  ? 123.847 108.141 194.914 1.00 166.48 ? 755  PRO   A CA  1 
ATOM   4642  C  C   . PRO   A  1 755  ? 124.990 108.612 195.795 1.00 166.48 ? 755  PRO   A C   1 
ATOM   4643  O  O   . PRO   A  1 755  ? 124.891 108.628 197.022 1.00 166.48 ? 755  PRO   A O   1 
ATOM   4644  C  CB  . PRO   A  1 755  ? 122.848 109.268 194.640 1.00 166.48 ? 755  PRO   A CB  1 
ATOM   4645  C  CG  . PRO   A  1 755  ? 121.772 109.065 195.634 1.00 166.48 ? 755  PRO   A CG  1 
ATOM   4646  C  CD  . PRO   A  1 755  ? 121.666 107.591 195.840 1.00 166.48 ? 755  PRO   A CD  1 
ATOM   4647  N  N   . LYS   A  1 756  ? 126.090 108.990 195.152 1.00 169.00 ? 756  LYS   A N   1 
ATOM   4648  C  CA  . LYS   A  1 756  ? 127.290 109.427 195.849 1.00 169.00 ? 756  LYS   A CA  1 
ATOM   4649  C  C   . LYS   A  1 756  ? 127.804 110.717 195.235 1.00 169.00 ? 756  LYS   A C   1 
ATOM   4650  O  O   . LYS   A  1 756  ? 127.709 110.919 194.022 1.00 169.00 ? 756  LYS   A O   1 
ATOM   4651  C  CB  . LYS   A  1 756  ? 128.381 108.361 195.795 1.00 169.00 ? 756  LYS   A CB  1 
ATOM   4652  C  CG  . LYS   A  1 756  ? 128.007 107.079 196.501 1.00 169.00 ? 756  LYS   A CG  1 
ATOM   4653  C  CD  . LYS   A  1 756  ? 129.199 106.157 196.645 1.00 169.00 ? 756  LYS   A CD  1 
ATOM   4654  C  CE  . LYS   A  1 756  ? 129.690 105.682 195.297 1.00 169.00 ? 756  LYS   A CE  1 
ATOM   4655  N  NZ  . LYS   A  1 756  ? 130.744 104.649 195.454 1.00 169.00 ? 756  LYS   A NZ  1 
ATOM   4656  N  N   . GLU   A  1 757  ? 128.351 111.585 196.077 1.00 179.03 ? 757  GLU   A N   1 
ATOM   4657  C  CA  . GLU   A  1 757  ? 128.932 112.816 195.578 1.00 179.03 ? 757  GLU   A CA  1 
ATOM   4658  C  C   . GLU   A  1 757  ? 130.234 112.527 194.844 1.00 179.03 ? 757  GLU   A C   1 
ATOM   4659  O  O   . GLU   A  1 757  ? 130.901 111.517 195.075 1.00 179.03 ? 757  GLU   A O   1 
ATOM   4660  C  CB  . GLU   A  1 757  ? 129.180 113.797 196.718 1.00 179.03 ? 757  GLU   A CB  1 
ATOM   4661  C  CG  . GLU   A  1 757  ? 129.167 115.244 196.279 1.00 179.03 ? 757  GLU   A CG  1 
ATOM   4662  C  CD  . GLU   A  1 757  ? 129.767 116.166 197.314 1.00 179.03 ? 757  GLU   A CD  1 
ATOM   4663  O  OE1 . GLU   A  1 757  ? 130.071 115.690 198.428 1.00 179.03 ? 757  GLU   A OE1 1 
ATOM   4664  O  OE2 . GLU   A  1 757  ? 129.938 117.365 197.016 1.00 179.03 ? 757  GLU   A OE2 1 
ATOM   4665  N  N   . ILE   A  1 758  ? 130.598 113.447 193.953 1.00 171.29 ? 758  ILE   A N   1 
ATOM   4666  C  CA  . ILE   A  1 758  ? 131.693 113.191 193.026 1.00 171.29 ? 758  ILE   A CA  1 
ATOM   4667  C  C   . ILE   A  1 758  ? 133.030 113.128 193.754 1.00 171.29 ? 758  ILE   A C   1 
ATOM   4668  O  O   . ILE   A  1 758  ? 133.892 112.309 193.418 1.00 171.29 ? 758  ILE   A O   1 
ATOM   4669  C  CB  . ILE   A  1 758  ? 131.688 114.251 191.912 1.00 171.29 ? 758  ILE   A CB  1 
ATOM   4670  C  CG1 . ILE   A  1 758  ? 132.908 114.093 191.014 1.00 171.29 ? 758  ILE   A CG1 1 
ATOM   4671  C  CG2 . ILE   A  1 758  ? 131.623 115.639 192.499 1.00 171.29 ? 758  ILE   A CG2 1 
ATOM   4672  C  CD1 . ILE   A  1 758  ? 132.833 114.927 189.770 1.00 171.29 ? 758  ILE   A CD1 1 
ATOM   4673  N  N   . GLU   A  1 759  ? 133.227 113.971 194.766 1.00 176.05 ? 759  GLU   A N   1 
ATOM   4674  C  CA  . GLU   A  1 759  ? 134.531 114.044 195.415 1.00 176.05 ? 759  GLU   A CA  1 
ATOM   4675  C  C   . GLU   A  1 759  ? 134.903 112.778 196.168 1.00 176.05 ? 759  GLU   A C   1 
ATOM   4676  O  O   . GLU   A  1 759  ? 136.072 112.619 196.532 1.00 176.05 ? 759  GLU   A O   1 
ATOM   4677  C  CB  . GLU   A  1 759  ? 134.580 115.228 196.374 1.00 176.05 ? 759  GLU   A CB  1 
ATOM   4678  C  CG  . GLU   A  1 759  ? 134.742 116.554 195.680 1.00 176.05 ? 759  GLU   A CG  1 
ATOM   4679  C  CD  . GLU   A  1 759  ? 133.438 117.060 195.122 1.00 176.05 ? 759  GLU   A CD  1 
ATOM   4680  O  OE1 . GLU   A  1 759  ? 132.384 116.491 195.476 1.00 176.05 ? 759  GLU   A OE1 1 
ATOM   4681  O  OE2 . GLU   A  1 759  ? 133.463 118.020 194.326 1.00 176.05 ? 759  GLU   A OE2 1 
ATOM   4682  N  N   . LYS   A  1 760  ? 133.956 111.881 196.417 1.00 174.03 ? 760  LYS   A N   1 
ATOM   4683  C  CA  . LYS   A  1 760  ? 134.270 110.672 197.159 1.00 174.03 ? 760  LYS   A CA  1 
ATOM   4684  C  C   . LYS   A  1 760  ? 134.941 109.609 196.305 1.00 174.03 ? 760  LYS   A C   1 
ATOM   4685  O  O   . LYS   A  1 760  ? 135.360 108.582 196.847 1.00 174.03 ? 760  LYS   A O   1 
ATOM   4686  C  CB  . LYS   A  1 760  ? 133.001 110.102 197.786 1.00 174.03 ? 760  LYS   A CB  1 
ATOM   4687  C  CG  . LYS   A  1 760  ? 132.326 111.062 198.739 1.00 174.03 ? 760  LYS   A CG  1 
ATOM   4688  C  CD  . LYS   A  1 760  ? 130.850 110.751 198.883 1.00 174.03 ? 760  LYS   A CD  1 
ATOM   4689  C  CE  . LYS   A  1 760  ? 130.146 111.822 199.697 1.00 174.03 ? 760  LYS   A CE  1 
ATOM   4690  N  NZ  . LYS   A  1 760  ? 128.683 111.854 199.425 1.00 174.03 ? 760  LYS   A NZ  1 
ATOM   4691  N  N   . VAL   A  1 761  ? 135.049 109.817 194.997 1.00 167.46 ? 761  VAL   A N   1 
ATOM   4692  C  CA  . VAL   A  1 761  ? 135.679 108.843 194.113 1.00 167.46 ? 761  VAL   A CA  1 
ATOM   4693  C  C   . VAL   A  1 761  ? 136.870 109.404 193.359 1.00 167.46 ? 761  VAL   A C   1 
ATOM   4694  O  O   . VAL   A  1 761  ? 137.611 108.625 192.744 1.00 167.46 ? 761  VAL   A O   1 
ATOM   4695  C  CB  . VAL   A  1 761  ? 134.664 108.249 193.117 1.00 167.46 ? 761  VAL   A CB  1 
ATOM   4696  C  CG1 . VAL   A  1 761  ? 133.546 107.556 193.863 1.00 167.46 ? 761  VAL   A CG1 1 
ATOM   4697  C  CG2 . VAL   A  1 761  ? 134.116 109.337 192.228 1.00 167.46 ? 761  VAL   A CG2 1 
ATOM   4698  N  N   . ILE   A  1 762  ? 137.086 110.717 193.376 1.00 164.34 ? 762  ILE   A N   1 
ATOM   4699  C  CA  . ILE   A  1 762  ? 138.241 111.289 192.699 1.00 164.34 ? 762  ILE   A CA  1 
ATOM   4700  C  C   . ILE   A  1 762  ? 139.510 110.840 193.404 1.00 164.34 ? 762  ILE   A C   1 
ATOM   4701  O  O   . ILE   A  1 762  ? 139.619 110.925 194.632 1.00 164.34 ? 762  ILE   A O   1 
ATOM   4702  C  CB  . ILE   A  1 762  ? 138.141 112.817 192.668 1.00 164.34 ? 762  ILE   A CB  1 
ATOM   4703  C  CG1 . ILE   A  1 762  ? 136.938 113.247 191.840 1.00 164.34 ? 762  ILE   A CG1 1 
ATOM   4704  C  CG2 . ILE   A  1 762  ? 139.409 113.410 192.109 1.00 164.34 ? 762  ILE   A CG2 1 
ATOM   4705  C  CD1 . ILE   A  1 762  ? 136.931 114.711 191.516 1.00 164.34 ? 762  ILE   A CD1 1 
ATOM   4706  N  N   . LEU   A  1 763  ? 140.477 110.360 192.632 1.00 168.74 ? 763  LEU   A N   1 
ATOM   4707  C  CA  . LEU   A  1 763  ? 141.748 109.913 193.176 1.00 168.74 ? 763  LEU   A CA  1 
ATOM   4708  C  C   . LEU   A  1 763  ? 142.873 110.803 192.671 1.00 168.74 ? 763  LEU   A C   1 
ATOM   4709  O  O   . LEU   A  1 763  ? 142.745 111.486 191.653 1.00 168.74 ? 763  LEU   A O   1 
ATOM   4710  C  CB  . LEU   A  1 763  ? 142.035 108.461 192.796 1.00 168.74 ? 763  LEU   A CB  1 
ATOM   4711  C  CG  . LEU   A  1 763  ? 140.988 107.448 193.244 1.00 168.74 ? 763  LEU   A CG  1 
ATOM   4712  C  CD1 . LEU   A  1 763  ? 141.555 106.047 193.153 1.00 168.74 ? 763  LEU   A CD1 1 
ATOM   4713  C  CD2 . LEU   A  1 763  ? 140.517 107.749 194.655 1.00 168.74 ? 763  LEU   A CD2 1 
ATOM   4714  N  N   . THR   A  1 764  ? 143.982 110.787 193.399 1.00 179.11 ? 764  THR   A N   1 
ATOM   4715  C  CA  . THR   A  1 764  ? 145.190 111.486 192.995 1.00 179.11 ? 764  THR   A CA  1 
ATOM   4716  C  C   . THR   A  1 764  ? 146.257 110.473 192.615 1.00 179.11 ? 764  THR   A C   1 
ATOM   4717  O  O   . THR   A  1 764  ? 146.175 109.294 192.966 1.00 179.11 ? 764  THR   A O   1 
ATOM   4718  C  CB  . THR   A  1 764  ? 145.716 112.390 194.109 1.00 179.11 ? 764  THR   A CB  1 
ATOM   4719  O  OG1 . THR   A  1 764  ? 146.310 111.582 195.132 1.00 179.11 ? 764  THR   A OG1 1 
ATOM   4720  C  CG2 . THR   A  1 764  ? 144.583 113.196 194.707 1.00 179.11 ? 764  THR   A CG2 1 
ATOM   4721  N  N   . ARG   A  1 765  ? 147.273 110.958 191.899 1.00 173.12 ? 765  ARG   A N   1 
ATOM   4722  C  CA  . ARG   A  1 765  ? 148.295 110.064 191.368 1.00 173.12 ? 765  ARG   A CA  1 
ATOM   4723  C  C   . ARG   A  1 765  ? 148.940 109.251 192.478 1.00 173.12 ? 765  ARG   A C   1 
ATOM   4724  O  O   . ARG   A  1 765  ? 149.095 108.031 192.362 1.00 173.12 ? 765  ARG   A O   1 
ATOM   4725  C  CB  . ARG   A  1 765  ? 149.344 110.866 190.607 1.00 173.12 ? 765  ARG   A CB  1 
ATOM   4726  C  CG  . ARG   A  1 765  ? 150.447 110.023 190.015 1.00 173.12 ? 765  ARG   A CG  1 
ATOM   4727  C  CD  . ARG   A  1 765  ? 151.259 110.848 189.052 1.00 173.12 ? 765  ARG   A CD  1 
ATOM   4728  N  NE  . ARG   A  1 765  ? 150.400 111.749 188.295 1.00 173.12 ? 765  ARG   A NE  1 
ATOM   4729  C  CZ  . ARG   A  1 765  ? 150.844 112.678 187.459 1.00 173.12 ? 765  ARG   A CZ  1 
ATOM   4730  N  NH1 . ARG   A  1 765  ? 152.146 112.833 187.270 1.00 173.12 ? 765  ARG   A NH1 1 
ATOM   4731  N  NH2 . ARG   A  1 765  ? 149.987 113.454 186.812 1.00 173.12 ? 765  ARG   A NH2 1 
ATOM   4732  N  N   . SER   A  1 766  ? 149.314 109.911 193.572 1.00 181.71 ? 766  SER   A N   1 
ATOM   4733  C  CA  . SER   A  1 766  ? 149.825 109.177 194.721 1.00 181.71 ? 766  SER   A CA  1 
ATOM   4734  C  C   . SER   A  1 766  ? 148.761 108.254 195.293 1.00 181.71 ? 766  SER   A C   1 
ATOM   4735  O  O   . SER   A  1 766  ? 149.039 107.090 195.604 1.00 181.71 ? 766  SER   A O   1 
ATOM   4736  C  CB  . SER   A  1 766  ? 150.305 110.152 195.791 1.00 181.71 ? 766  SER   A CB  1 
ATOM   4737  O  OG  . SER   A  1 766  ? 149.204 110.828 196.372 1.00 181.71 ? 766  SER   A OG  1 
ATOM   4738  N  N   . GLU   A  1 767  ? 147.530 108.752 195.416 1.00 183.89 ? 767  GLU   A N   1 
ATOM   4739  C  CA  . GLU   A  1 767  ? 146.483 107.984 196.078 1.00 183.89 ? 767  GLU   A CA  1 
ATOM   4740  C  C   . GLU   A  1 767  ? 146.202 106.684 195.343 1.00 183.89 ? 767  GLU   A C   1 
ATOM   4741  O  O   . GLU   A  1 767  ? 146.083 105.622 195.966 1.00 183.89 ? 767  GLU   A O   1 
ATOM   4742  C  CB  . GLU   A  1 767  ? 145.215 108.825 196.183 1.00 183.89 ? 767  GLU   A CB  1 
ATOM   4743  C  CG  . GLU   A  1 767  ? 144.164 108.247 197.099 1.00 183.89 ? 767  GLU   A CG  1 
ATOM   4744  C  CD  . GLU   A  1 767  ? 143.164 109.289 197.547 1.00 183.89 ? 767  GLU   A CD  1 
ATOM   4745  O  OE1 . GLU   A  1 767  ? 142.712 109.221 198.707 1.00 183.89 ? 767  GLU   A OE1 1 
ATOM   4746  O  OE2 . GLU   A  1 767  ? 142.832 110.181 196.738 1.00 183.89 ? 767  GLU   A OE2 1 
ATOM   4747  N  N   . ALA   A  1 768  ? 146.106 106.743 194.016 1.00 182.08 ? 768  ALA   A N   1 
ATOM   4748  C  CA  . ALA   A  1 768  ? 145.821 105.542 193.245 1.00 182.08 ? 768  ALA   A CA  1 
ATOM   4749  C  C   . ALA   A  1 768  ? 146.956 104.535 193.313 1.00 182.08 ? 768  ALA   A C   1 
ATOM   4750  O  O   . ALA   A  1 768  ? 146.728 103.347 193.066 1.00 182.08 ? 768  ALA   A O   1 
ATOM   4751  C  CB  . ALA   A  1 768  ? 145.536 105.907 191.791 1.00 182.08 ? 768  ALA   A CB  1 
ATOM   4752  N  N   . ALA   A  1 769  ? 148.167 104.981 193.642 1.00 182.18 ? 769  ALA   A N   1 
ATOM   4753  C  CA  . ALA   A  1 769  ? 149.297 104.063 193.702 1.00 182.18 ? 769  ALA   A CA  1 
ATOM   4754  C  C   . ALA   A  1 769  ? 149.098 103.008 194.782 1.00 182.18 ? 769  ALA   A C   1 
ATOM   4755  O  O   . ALA   A  1 769  ? 149.366 101.823 194.556 1.00 182.18 ? 769  ALA   A O   1 
ATOM   4756  C  CB  . ALA   A  1 769  ? 150.590 104.838 193.942 1.00 182.18 ? 769  ALA   A CB  1 
ATOM   4757  N  N   . MET   A  1 770  ? 148.629 103.417 195.963 1.00 185.49 ? 770  MET   A N   1 
ATOM   4758  C  CA  . MET   A  1 770  ? 148.440 102.453 197.043 1.00 185.49 ? 770  MET   A CA  1 
ATOM   4759  C  C   . MET   A  1 770  ? 147.366 101.434 196.695 1.00 185.49 ? 770  MET   A C   1 
ATOM   4760  O  O   . MET   A  1 770  ? 147.527 100.240 196.966 1.00 185.49 ? 770  MET   A O   1 
ATOM   4761  C  CB  . MET   A  1 770  ? 148.088 103.169 198.343 1.00 185.49 ? 770  MET   A CB  1 
ATOM   4762  C  CG  . MET   A  1 770  ? 149.274 103.823 199.019 1.00 185.49 ? 770  MET   A CG  1 
ATOM   4763  S  SD  . MET   A  1 770  ? 149.821 105.307 198.164 1.00 185.49 ? 770  MET   A SD  1 
ATOM   4764  C  CE  . MET   A  1 770  ? 148.514 106.436 198.632 1.00 185.49 ? 770  MET   A CE  1 
ATOM   4765  N  N   . THR   A  1 771  ? 146.265 101.884 196.104 1.00 182.45 ? 771  THR   A N   1 
ATOM   4766  C  CA  . THR   A  1 771  ? 145.226 100.957 195.686 1.00 182.45 ? 771  THR   A CA  1 
ATOM   4767  C  C   . THR   A  1 771  ? 145.763 100.023 194.615 1.00 182.45 ? 771  THR   A C   1 
ATOM   4768  O  O   . THR   A  1 771  ? 146.510 100.436 193.724 1.00 182.45 ? 771  THR   A O   1 
ATOM   4769  C  CB  . THR   A  1 771  ? 144.017 101.717 195.152 1.00 182.45 ? 771  THR   A CB  1 
ATOM   4770  O  OG1 . THR   A  1 771  ? 144.464 102.744 194.259 1.00 182.45 ? 771  THR   A OG1 1 
ATOM   4771  C  CG2 . THR   A  1 771  ? 143.242 102.346 196.292 1.00 182.45 ? 771  THR   A CG2 1 
ATOM   4772  N  N   . VAL   A  1 772  ? 145.383 98.755  194.707 1.00 176.36 ? 772  VAL   A N   1 
ATOM   4773  C  CA  . VAL   A  1 772  ? 145.792 97.739  193.747 1.00 176.36 ? 772  VAL   A CA  1 
ATOM   4774  C  C   . VAL   A  1 772  ? 144.574 97.363  192.922 1.00 176.36 ? 772  VAL   A C   1 
ATOM   4775  O  O   . VAL   A  1 772  ? 143.565 96.900  193.466 1.00 176.36 ? 772  VAL   A O   1 
ATOM   4776  C  CB  . VAL   A  1 772  ? 146.387 96.509  194.441 1.00 176.36 ? 772  VAL   A CB  1 
ATOM   4777  C  CG1 . VAL   A  1 772  ? 146.739 95.451  193.414 1.00 176.36 ? 772  VAL   A CG1 1 
ATOM   4778  C  CG2 . VAL   A  1 772  ? 147.611 96.903  195.243 1.00 176.36 ? 772  VAL   A CG2 1 
ATOM   4779  N  N   . LEU   A  1 773  ? 144.668 97.557  191.614 1.00 163.16 ? 773  LEU   A N   1 
ATOM   4780  C  CA  . LEU   A  1 773  ? 143.589 97.242  190.694 1.00 163.16 ? 773  LEU   A CA  1 
ATOM   4781  C  C   . LEU   A  1 773  ? 144.062 96.144  189.759 1.00 163.16 ? 773  LEU   A C   1 
ATOM   4782  O  O   . LEU   A  1 773  ? 145.143 96.249  189.174 1.00 163.16 ? 773  LEU   A O   1 
ATOM   4783  C  CB  . LEU   A  1 773  ? 143.166 98.477  189.904 1.00 163.16 ? 773  LEU   A CB  1 
ATOM   4784  C  CG  . LEU   A  1 773  ? 143.053 99.756  190.731 1.00 163.16 ? 773  LEU   A CG  1 
ATOM   4785  C  CD1 . LEU   A  1 773  ? 142.576 100.898 189.866 1.00 163.16 ? 773  LEU   A CD1 1 
ATOM   4786  C  CD2 . LEU   A  1 773  ? 142.113 99.550  191.899 1.00 163.16 ? 773  LEU   A CD2 1 
ATOM   4787  N  N   . SER   A  1 774  ? 143.265 95.092  189.630 1.00 160.66 ? 774  SER   A N   1 
ATOM   4788  C  CA  . SER   A  1 774  ? 143.630 93.962  188.793 1.00 160.66 ? 774  SER   A CA  1 
ATOM   4789  C  C   . SER   A  1 774  ? 142.427 93.526  187.976 1.00 160.66 ? 774  SER   A C   1 
ATOM   4790  O  O   . SER   A  1 774  ? 141.310 93.455  188.493 1.00 160.66 ? 774  SER   A O   1 
ATOM   4791  C  CB  . SER   A  1 774  ? 144.141 92.790  189.630 1.00 160.66 ? 774  SER   A CB  1 
ATOM   4792  O  OG  . SER   A  1 774  ? 144.220 91.615  188.847 1.00 160.66 ? 774  SER   A OG  1 
ATOM   4793  N  N   . GLY   A  1 775  ? 142.666 93.234  186.703 1.00 154.98 ? 775  GLY   A N   1 
ATOM   4794  C  CA  . GLY   A  1 775  ? 141.591 92.797  185.829 1.00 154.98 ? 775  GLY   A CA  1 
ATOM   4795  C  C   . GLY   A  1 775  ? 140.476 93.810  185.711 1.00 154.98 ? 775  GLY   A C   1 
ATOM   4796  O  O   . GLY   A  1 775  ? 139.302 93.433  185.635 1.00 154.98 ? 775  GLY   A O   1 
ATOM   4797  N  N   . HIS   A  1 776  ? 140.815 95.086  185.704 1.00 149.35 ? 776  HIS   A N   1 
ATOM   4798  C  CA  . HIS   A  1 776  ? 139.835 96.148  185.631 1.00 149.35 ? 776  HIS   A CA  1 
ATOM   4799  C  C   . HIS   A  1 776  ? 139.698 96.621  184.193 1.00 149.35 ? 776  HIS   A C   1 
ATOM   4800  O  O   . HIS   A  1 776  ? 140.225 96.012  183.260 1.00 149.35 ? 776  HIS   A O   1 
ATOM   4801  C  CB  . HIS   A  1 776  ? 140.241 97.288  186.549 1.00 149.35 ? 776  HIS   A CB  1 
ATOM   4802  C  CG  . HIS   A  1 776  ? 141.674 97.678  186.409 1.00 149.35 ? 776  HIS   A CG  1 
ATOM   4803  N  ND1 . HIS   A  1 776  ? 142.699 96.938  186.953 1.00 149.35 ? 776  HIS   A ND1 1 
ATOM   4804  C  CD2 . HIS   A  1 776  ? 142.255 98.722  185.775 1.00 149.35 ? 776  HIS   A CD2 1 
ATOM   4805  C  CE1 . HIS   A  1 776  ? 143.851 97.515  186.668 1.00 149.35 ? 776  HIS   A CE1 1 
ATOM   4806  N  NE2 . HIS   A  1 776  ? 143.610 98.600  185.954 1.00 149.35 ? 776  HIS   A NE2 1 
ATOM   4807  N  N   . VAL   A  1 777  ? 138.983 97.723  184.007 1.00 138.01 ? 777  VAL   A N   1 
ATOM   4808  C  CA  . VAL   A  1 777  ? 138.805 98.344  182.705 1.00 138.01 ? 777  VAL   A CA  1 
ATOM   4809  C  C   . VAL   A  1 777  ? 139.111 99.823  182.842 1.00 138.01 ? 777  VAL   A C   1 
ATOM   4810  O  O   . VAL   A  1 777  ? 138.511 100.506 183.677 1.00 138.01 ? 777  VAL   A O   1 
ATOM   4811  C  CB  . VAL   A  1 777  ? 137.379 98.148  182.173 1.00 138.01 ? 777  VAL   A CB  1 
ATOM   4812  C  CG1 . VAL   A  1 777  ? 137.145 99.054  180.997 1.00 138.01 ? 777  VAL   A CG1 1 
ATOM   4813  C  CG2 . VAL   A  1 777  ? 137.165 96.712  181.787 1.00 138.01 ? 777  VAL   A CG2 1 
ATOM   4814  N  N   . VAL   A  1 778  ? 140.029 100.320 182.024 1.00 135.09 ? 778  VAL   A N   1 
ATOM   4815  C  CA  . VAL   A  1 778  ? 140.420 101.722 182.038 1.00 135.09 ? 778  VAL   A CA  1 
ATOM   4816  C  C   . VAL   A  1 778  ? 139.900 102.372 180.767 1.00 135.09 ? 778  VAL   A C   1 
ATOM   4817  O  O   . VAL   A  1 778  ? 140.014 101.803 179.678 1.00 135.09 ? 778  VAL   A O   1 
ATOM   4818  C  CB  . VAL   A  1 778  ? 141.941 101.883 182.183 1.00 135.09 ? 778  VAL   A CB  1 
ATOM   4819  C  CG1 . VAL   A  1 778  ? 142.659 101.321 180.987 1.00 135.09 ? 778  VAL   A CG1 1 
ATOM   4820  C  CG2 . VAL   A  1 778  ? 142.289 103.335 182.348 1.00 135.09 ? 778  VAL   A CG2 1 
ATOM   4821  N  N   . VAL   A  1 779  ? 139.290 103.541 180.912 1.00 139.95 ? 779  VAL   A N   1 
ATOM   4822  C  CA  . VAL   A  1 779  ? 138.640 104.234 179.810 1.00 139.95 ? 779  VAL   A CA  1 
ATOM   4823  C  C   . VAL   A  1 779  ? 139.241 105.622 179.685 1.00 139.95 ? 779  VAL   A C   1 
ATOM   4824  O  O   . VAL   A  1 779  ? 139.269 106.378 180.660 1.00 139.95 ? 779  VAL   A O   1 
ATOM   4825  C  CB  . VAL   A  1 779  ? 137.124 104.324 180.028 1.00 139.95 ? 779  VAL   A CB  1 
ATOM   4826  C  CG1 . VAL   A  1 779  ? 136.510 105.239 179.007 1.00 139.95 ? 779  VAL   A CG1 1 
ATOM   4827  C  CG2 . VAL   A  1 779  ? 136.514 102.952 179.953 1.00 139.95 ? 779  VAL   A CG2 1 
ATOM   4828  N  N   . CYS   A  1 780  ? 139.701 105.963 178.489 1.00 150.40 ? 780  CYS   A N   1 
ATOM   4829  C  CA  . CYS   A  1 780  ? 140.320 107.252 178.224 1.00 150.40 ? 780  CYS   A CA  1 
ATOM   4830  C  C   . CYS   A  1 780  ? 139.400 108.081 177.345 1.00 150.40 ? 780  CYS   A C   1 
ATOM   4831  O  O   . CYS   A  1 780  ? 138.890 107.585 176.339 1.00 150.40 ? 780  CYS   A O   1 
ATOM   4832  C  CB  . CYS   A  1 780  ? 141.672 107.074 177.541 1.00 150.40 ? 780  CYS   A CB  1 
ATOM   4833  S  SG  . CYS   A  1 780  ? 142.726 105.850 178.328 1.00 150.40 ? 780  CYS   A SG  1 
ATOM   4834  N  N   . ILE   A  1 781  ? 139.186 109.339 177.722 1.00 157.68 ? 781  ILE   A N   1 
ATOM   4835  C  CA  . ILE   A  1 781  ? 138.362 110.242 176.935 1.00 157.68 ? 781  ILE   A CA  1 
ATOM   4836  C  C   . ILE   A  1 781  ? 139.115 111.546 176.733 1.00 157.68 ? 781  ILE   A C   1 
ATOM   4837  O  O   . ILE   A  1 781  ? 140.035 111.884 177.478 1.00 157.68 ? 781  ILE   A O   1 
ATOM   4838  C  CB  . ILE   A  1 781  ? 136.996 110.508 177.587 1.00 157.68 ? 781  ILE   A CB  1 
ATOM   4839  C  CG1 . ILE   A  1 781  ? 137.179 111.185 178.934 1.00 157.68 ? 781  ILE   A CG1 1 
ATOM   4840  C  CG2 . ILE   A  1 781  ? 136.241 109.220 177.777 1.00 157.68 ? 781  ILE   A CG2 1 
ATOM   4841  C  CD1 . ILE   A  1 781  ? 135.880 111.602 179.554 1.00 157.68 ? 781  ILE   A CD1 1 
ATOM   4842  N  N   . PHE   A  1 782  ? 138.712 112.281 175.702 1.00 167.48 ? 782  PHE   A N   1 
ATOM   4843  C  CA  . PHE   A  1 782  ? 139.383 113.513 175.309 1.00 167.48 ? 782  PHE   A CA  1 
ATOM   4844  C  C   . PHE   A  1 782  ? 138.431 114.698 175.313 1.00 167.48 ? 782  PHE   A C   1 
ATOM   4845  O  O   . PHE   A  1 782  ? 138.656 115.686 174.615 1.00 167.48 ? 782  PHE   A O   1 
ATOM   4846  C  CB  . PHE   A  1 782  ? 140.022 113.358 173.935 1.00 167.48 ? 782  PHE   A CB  1 
ATOM   4847  C  CG  . PHE   A  1 782  ? 141.287 112.573 173.950 1.00 167.48 ? 782  PHE   A CG  1 
ATOM   4848  C  CD1 . PHE   A  1 782  ? 141.266 111.211 174.134 1.00 167.48 ? 782  PHE   A CD1 1 
ATOM   4849  C  CD2 . PHE   A  1 782  ? 142.498 113.198 173.762 1.00 167.48 ? 782  PHE   A CD2 1 
ATOM   4850  C  CE1 . PHE   A  1 782  ? 142.429 110.491 174.142 1.00 167.48 ? 782  PHE   A CE1 1 
ATOM   4851  C  CE2 . PHE   A  1 782  ? 143.663 112.478 173.766 1.00 167.48 ? 782  PHE   A CE2 1 
ATOM   4852  C  CZ  . PHE   A  1 782  ? 143.628 111.124 173.954 1.00 167.48 ? 782  PHE   A CZ  1 
ATOM   4853  N  N   . GLY   A  1 783  ? 137.369 114.616 176.097 1.00 192.30 ? 783  GLY   A N   1 
ATOM   4854  C  CA  . GLY   A  1 783  ? 136.394 115.678 176.144 1.00 192.30 ? 783  GLY   A CA  1 
ATOM   4855  C  C   . GLY   A  1 783  ? 136.897 116.878 176.917 1.00 192.30 ? 783  GLY   A C   1 
ATOM   4856  O  O   . GLY   A  1 783  ? 137.997 116.903 177.469 1.00 192.30 ? 783  GLY   A O   1 
ATOM   4857  N  N   . ASP   A  1 784  ? 136.058 117.904 176.944 1.00 201.10 ? 784  ASP   A N   1 
ATOM   4858  C  CA  . ASP   A  1 784  ? 136.330 119.137 177.671 1.00 201.10 ? 784  ASP   A CA  1 
ATOM   4859  C  C   . ASP   A  1 784  ? 135.047 119.953 177.670 1.00 201.10 ? 784  ASP   A C   1 
ATOM   4860  O  O   . ASP   A  1 784  ? 134.031 119.547 177.099 1.00 201.10 ? 784  ASP   A O   1 
ATOM   4861  C  CB  . ASP   A  1 784  ? 137.482 119.916 177.044 1.00 201.10 ? 784  ASP   A CB  1 
ATOM   4862  C  CG  . ASP   A  1 784  ? 137.233 120.232 175.594 1.00 201.10 ? 784  ASP   A CG  1 
ATOM   4863  O  OD1 . ASP   A  1 784  ? 136.792 121.360 175.299 1.00 201.10 ? 784  ASP   A OD1 1 
ATOM   4864  O  OD2 . ASP   A  1 784  ? 137.458 119.344 174.749 1.00 201.10 ? 784  ASP   A OD2 1 
ATOM   4865  N  N   . VAL   A  1 785  ? 135.103 121.118 178.315 1.00 202.88 ? 785  VAL   A N   1 
ATOM   4866  C  CA  . VAL   A  1 785  ? 133.949 122.003 178.333 1.00 202.88 ? 785  VAL   A CA  1 
ATOM   4867  C  C   . VAL   A  1 785  ? 133.616 122.419 176.911 1.00 202.88 ? 785  VAL   A C   1 
ATOM   4868  O  O   . VAL   A  1 785  ? 134.507 122.600 176.073 1.00 202.88 ? 785  VAL   A O   1 
ATOM   4869  C  CB  . VAL   A  1 785  ? 134.231 123.225 179.220 1.00 202.88 ? 785  VAL   A CB  1 
ATOM   4870  C  CG1 . VAL   A  1 785  ? 132.969 124.043 179.413 1.00 202.88 ? 785  VAL   A CG1 1 
ATOM   4871  C  CG2 . VAL   A  1 785  ? 134.800 122.784 180.550 1.00 202.88 ? 785  VAL   A CG2 1 
ATOM   4872  N  N   . SER   A  1 786  ? 132.322 122.557 176.630 1.00 205.24 ? 786  SER   A N   1 
ATOM   4873  C  CA  . SER   A  1 786  ? 131.838 122.989 175.321 1.00 205.24 ? 786  SER   A CA  1 
ATOM   4874  C  C   . SER   A  1 786  ? 132.260 122.006 174.228 1.00 205.24 ? 786  SER   A C   1 
ATOM   4875  O  O   . SER   A  1 786  ? 132.976 122.344 173.286 1.00 205.24 ? 786  SER   A O   1 
ATOM   4876  C  CB  . SER   A  1 786  ? 132.319 124.406 175.000 1.00 205.24 ? 786  SER   A CB  1 
ATOM   4877  O  OG  . SER   A  1 786  ? 133.685 124.393 174.626 1.00 205.24 ? 786  SER   A OG  1 
ATOM   4878  N  N   . SER   A  1 787  ? 131.806 120.768 174.382 1.00 197.58 ? 787  SER   A N   1 
ATOM   4879  C  CA  . SER   A  1 787  ? 131.991 119.743 173.370 1.00 197.58 ? 787  SER   A CA  1 
ATOM   4880  C  C   . SER   A  1 787  ? 130.761 118.854 173.360 1.00 197.58 ? 787  SER   A C   1 
ATOM   4881  O  O   . SER   A  1 787  ? 130.004 118.802 174.331 1.00 197.58 ? 787  SER   A O   1 
ATOM   4882  C  CB  . SER   A  1 787  ? 133.251 118.915 173.624 1.00 197.58 ? 787  SER   A CB  1 
ATOM   4883  O  OG  . SER   A  1 787  ? 133.228 118.361 174.924 1.00 197.58 ? 787  SER   A OG  1 
ATOM   4884  N  N   . ALA   A  1 788  ? 130.561 118.162 172.243 1.00 191.04 ? 788  ALA   A N   1 
ATOM   4885  C  CA  . ALA   A  1 788  ? 129.410 117.281 172.117 1.00 191.04 ? 788  ALA   A CA  1 
ATOM   4886  C  C   . ALA   A  1 788  ? 129.440 116.224 173.209 1.00 191.04 ? 788  ALA   A C   1 
ATOM   4887  O  O   . ALA   A  1 788  ? 130.502 115.718 173.576 1.00 191.04 ? 788  ALA   A O   1 
ATOM   4888  C  CB  . ALA   A  1 788  ? 129.391 116.621 170.741 1.00 191.04 ? 788  ALA   A CB  1 
ATOM   4889  N  N   . LEU   A  1 789  ? 128.271 115.907 173.744 1.00 178.64 ? 789  LEU   A N   1 
ATOM   4890  C  CA  . LEU   A  1 789  ? 128.154 115.015 174.888 1.00 178.64 ? 789  LEU   A CA  1 
ATOM   4891  C  C   . LEU   A  1 789  ? 127.802 113.616 174.402 1.00 178.64 ? 789  LEU   A C   1 
ATOM   4892  O  O   . LEU   A  1 789  ? 126.679 113.372 173.952 1.00 178.64 ? 789  LEU   A O   1 
ATOM   4893  C  CB  . LEU   A  1 789  ? 127.103 115.534 175.863 1.00 178.64 ? 789  LEU   A CB  1 
ATOM   4894  C  CG  . LEU   A  1 789  ? 127.112 114.893 177.246 1.00 178.64 ? 789  LEU   A CG  1 
ATOM   4895  C  CD1 . LEU   A  1 789  ? 126.864 115.943 178.309 1.00 178.64 ? 789  LEU   A CD1 1 
ATOM   4896  C  CD2 . LEU   A  1 789  ? 126.068 113.796 177.328 1.00 178.64 ? 789  LEU   A CD2 1 
ATOM   4897  N  N   . ILE   A  1 790  ? 128.756 112.703 174.496 1.00 165.41 ? 790  ILE   A N   1 
ATOM   4898  C  CA  . ILE   A  1 790  ? 128.487 111.294 174.246 1.00 165.41 ? 790  ILE   A CA  1 
ATOM   4899  C  C   . ILE   A  1 790  ? 127.898 110.680 175.504 1.00 165.41 ? 790  ILE   A C   1 
ATOM   4900  O  O   . ILE   A  1 790  ? 128.320 110.992 176.622 1.00 165.41 ? 790  ILE   A O   1 
ATOM   4901  C  CB  . ILE   A  1 790  ? 129.769 110.569 173.814 1.00 165.41 ? 790  ILE   A CB  1 
ATOM   4902  C  CG1 . ILE   A  1 790  ? 130.867 110.784 174.847 1.00 165.41 ? 790  ILE   A CG1 1 
ATOM   4903  C  CG2 . ILE   A  1 790  ? 130.223 111.070 172.472 1.00 165.41 ? 790  ILE   A CG2 1 
ATOM   4904  C  CD1 . ILE   A  1 790  ? 132.097 109.971 174.593 1.00 165.41 ? 790  ILE   A CD1 1 
ATOM   4905  N  N   . GLY   A  1 791  ? 126.919 109.804 175.335 1.00 158.83 ? 791  GLY   A N   1 
ATOM   4906  C  CA  . GLY   A  1 791  ? 126.224 109.292 176.495 1.00 158.83 ? 791  GLY   A CA  1 
ATOM   4907  C  C   . GLY   A  1 791  ? 126.936 108.115 177.115 1.00 158.83 ? 791  GLY   A C   1 
ATOM   4908  O  O   . GLY   A  1 791  ? 126.767 106.975 176.677 1.00 158.83 ? 791  GLY   A O   1 
ATOM   4909  N  N   . LEU   A  1 792  ? 127.721 108.375 178.155 1.00 152.86 ? 792  LEU   A N   1 
ATOM   4910  C  CA  . LEU   A  1 792  ? 128.500 107.313 178.769 1.00 152.86 ? 792  LEU   A CA  1 
ATOM   4911  C  C   . LEU   A  1 792  ? 127.638 106.286 179.478 1.00 152.86 ? 792  LEU   A C   1 
ATOM   4912  O  O   . LEU   A  1 792  ? 128.143 105.213 179.819 1.00 152.86 ? 792  LEU   A O   1 
ATOM   4913  C  CB  . LEU   A  1 792  ? 129.504 107.903 179.748 1.00 152.86 ? 792  LEU   A CB  1 
ATOM   4914  C  CG  . LEU   A  1 792  ? 130.698 108.565 179.077 1.00 152.86 ? 792  LEU   A CG  1 
ATOM   4915  C  CD1 . LEU   A  1 792  ? 131.772 108.853 180.089 1.00 152.86 ? 792  LEU   A CD1 1 
ATOM   4916  C  CD2 . LEU   A  1 792  ? 131.225 107.663 177.993 1.00 152.86 ? 792  LEU   A CD2 1 
ATOM   4917  N  N   . ARG   A  1 793  ? 126.361 106.579 179.708 1.00 153.43 ? 793  ARG   A N   1 
ATOM   4918  C  CA  . ARG   A  1 793  ? 125.507 105.602 180.366 1.00 153.43 ? 793  ARG   A CA  1 
ATOM   4919  C  C   . ARG   A  1 793  ? 125.393 104.336 179.537 1.00 153.43 ? 793  ARG   A C   1 
ATOM   4920  O  O   . ARG   A  1 793  ? 125.440 103.227 180.077 1.00 153.43 ? 793  ARG   A O   1 
ATOM   4921  C  CB  . ARG   A  1 793  ? 124.126 106.190 180.620 1.00 153.43 ? 793  ARG   A CB  1 
ATOM   4922  C  CG  . ARG   A  1 793  ? 123.158 105.198 181.224 1.00 153.43 ? 793  ARG   A CG  1 
ATOM   4923  C  CD  . ARG   A  1 793  ? 121.839 105.861 181.520 1.00 153.43 ? 793  ARG   A CD  1 
ATOM   4924  N  NE  . ARG   A  1 793  ? 121.456 106.745 180.430 1.00 153.43 ? 793  ARG   A NE  1 
ATOM   4925  C  CZ  . ARG   A  1 793  ? 120.738 107.847 180.589 1.00 153.43 ? 793  ARG   A CZ  1 
ATOM   4926  N  NH1 . ARG   A  1 793  ? 120.331 108.198 181.798 1.00 153.43 ? 793  ARG   A NH1 1 
ATOM   4927  N  NH2 . ARG   A  1 793  ? 120.437 108.599 179.541 1.00 153.43 ? 793  ARG   A NH2 1 
ATOM   4928  N  N   . ASN   A  1 794  ? 125.258 104.478 178.220 1.00 150.39 ? 794  ASN   A N   1 
ATOM   4929  C  CA  . ASN   A  1 794  ? 125.134 103.305 177.368 1.00 150.39 ? 794  ASN   A CA  1 
ATOM   4930  C  C   . ASN   A  1 794  ? 126.366 102.421 177.419 1.00 150.39 ? 794  ASN   A C   1 
ATOM   4931  O  O   . ASN   A  1 794  ? 126.283 101.246 177.055 1.00 150.39 ? 794  ASN   A O   1 
ATOM   4932  C  CB  . ASN   A  1 794  ? 124.877 103.725 175.930 1.00 150.39 ? 794  ASN   A CB  1 
ATOM   4933  C  CG  . ASN   A  1 794  ? 123.800 104.759 175.823 1.00 150.39 ? 794  ASN   A CG  1 
ATOM   4934  O  OD1 . ASN   A  1 794  ? 122.623 104.462 176.002 1.00 150.39 ? 794  ASN   A OD1 1 
ATOM   4935  N  ND2 . ASN   A  1 794  ? 124.191 105.991 175.542 1.00 150.39 ? 794  ASN   A ND2 1 
ATOM   4936  N  N   . LEU   A  1 795  ? 127.507 102.954 177.844 1.00 145.89 ? 795  LEU   A N   1 
ATOM   4937  C  CA  . LEU   A  1 795  ? 128.714 102.145 177.916 1.00 145.89 ? 795  LEU   A CA  1 
ATOM   4938  C  C   . LEU   A  1 795  ? 128.825 101.411 179.242 1.00 145.89 ? 795  LEU   A C   1 
ATOM   4939  O  O   . LEU   A  1 795  ? 129.078 100.206 179.268 1.00 145.89 ? 795  LEU   A O   1 
ATOM   4940  C  CB  . LEU   A  1 795  ? 129.950 103.016 177.700 1.00 145.89 ? 795  LEU   A CB  1 
ATOM   4941  C  CG  . LEU   A  1 795  ? 131.271 102.328 178.026 1.00 145.89 ? 795  LEU   A CG  1 
ATOM   4942  C  CD1 . LEU   A  1 795  ? 131.469 101.141 177.125 1.00 145.89 ? 795  LEU   A CD1 1 
ATOM   4943  C  CD2 . LEU   A  1 795  ? 132.412 103.296 177.863 1.00 145.89 ? 795  LEU   A CD2 1 
ATOM   4944  N  N   . VAL   A  1 796  ? 128.646 102.124 180.351 1.00 145.11 ? 796  VAL   A N   1 
ATOM   4945  C  CA  . VAL   A  1 796  ? 128.802 101.494 181.652 1.00 145.11 ? 796  VAL   A CA  1 
ATOM   4946  C  C   . VAL   A  1 796  ? 127.670 100.514 181.927 1.00 145.11 ? 796  VAL   A C   1 
ATOM   4947  O  O   . VAL   A  1 796  ? 127.877 99.490  182.589 1.00 145.11 ? 796  VAL   A O   1 
ATOM   4948  C  CB  . VAL   A  1 796  ? 128.903 102.574 182.739 1.00 145.11 ? 796  VAL   A CB  1 
ATOM   4949  C  CG1 . VAL   A  1 796  ? 127.702 103.477 182.680 1.00 145.11 ? 796  VAL   A CG1 1 
ATOM   4950  C  CG2 . VAL   A  1 796  ? 129.022 101.946 184.102 1.00 145.11 ? 796  VAL   A CG2 1 
ATOM   4951  N  N   . MET   A  1 797  ? 126.471 100.790 181.422 1.00 150.87 ? 797  MET   A N   1 
ATOM   4952  C  CA  . MET   A  1 797  ? 125.310 99.989  181.804 1.00 150.87 ? 797  MET   A CA  1 
ATOM   4953  C  C   . MET   A  1 797  ? 125.459 98.509  181.486 1.00 150.87 ? 797  MET   A C   1 
ATOM   4954  O  O   . MET   A  1 797  ? 125.196 97.686  182.378 1.00 150.87 ? 797  MET   A O   1 
ATOM   4955  C  CB  . MET   A  1 797  ? 124.050 100.562 181.157 1.00 150.87 ? 797  MET   A CB  1 
ATOM   4956  C  CG  . MET   A  1 797  ? 122.786 99.869  181.594 1.00 150.87 ? 797  MET   A CG  1 
ATOM   4957  S  SD  . MET   A  1 797  ? 121.338 100.589 180.816 1.00 150.87 ? 797  MET   A SD  1 
ATOM   4958  C  CE  . MET   A  1 797  ? 121.254 102.145 181.687 1.00 150.87 ? 797  MET   A CE  1 
ATOM   4959  N  N   . PRO   A  1 798  ? 125.861 98.093  180.285 1.00 140.98 ? 798  PRO   A N   1 
ATOM   4960  C  CA  . PRO   A  1 798  ? 125.968 96.651  180.034 1.00 140.98 ? 798  PRO   A CA  1 
ATOM   4961  C  C   . PRO   A  1 798  ? 126.926 95.953  180.968 1.00 140.98 ? 798  PRO   A C   1 
ATOM   4962  O  O   . PRO   A  1 798  ? 126.708 94.785  181.304 1.00 140.98 ? 798  PRO   A O   1 
ATOM   4963  C  CB  . PRO   A  1 798  ? 126.448 96.583  178.581 1.00 140.98 ? 798  PRO   A CB  1 
ATOM   4964  C  CG  . PRO   A  1 798  ? 126.040 97.865  177.999 1.00 140.98 ? 798  PRO   A CG  1 
ATOM   4965  C  CD  . PRO   A  1 798  ? 126.202 98.865  179.083 1.00 140.98 ? 798  PRO   A CD  1 
ATOM   4966  N  N   . LEU   A  1 799  ? 127.986 96.631  181.402 1.00 140.85 ? 799  LEU   A N   1 
ATOM   4967  C  CA  . LEU   A  1 799  ? 128.910 96.013  182.342 1.00 140.85 ? 799  LEU   A CA  1 
ATOM   4968  C  C   . LEU   A  1 799  ? 128.232 95.729  183.672 1.00 140.85 ? 799  LEU   A C   1 
ATOM   4969  O  O   . LEU   A  1 799  ? 128.412 94.653  184.250 1.00 140.85 ? 799  LEU   A O   1 
ATOM   4970  C  CB  . LEU   A  1 799  ? 130.124 96.908  182.545 1.00 140.85 ? 799  LEU   A CB  1 
ATOM   4971  C  CG  . LEU   A  1 799  ? 130.896 97.178  181.264 1.00 140.85 ? 799  LEU   A CG  1 
ATOM   4972  C  CD1 . LEU   A  1 799  ? 132.089 98.052  181.539 1.00 140.85 ? 799  LEU   A CD1 1 
ATOM   4973  C  CD2 . LEU   A  1 799  ? 131.326 95.870  180.657 1.00 140.85 ? 799  LEU   A CD2 1 
ATOM   4974  N  N   . ARG   A  1 800  ? 127.449 96.676  184.173 1.00 146.30 ? 800  ARG   A N   1 
ATOM   4975  C  CA  . ARG   A  1 800  ? 126.803 96.516  185.471 1.00 146.30 ? 800  ARG   A CA  1 
ATOM   4976  C  C   . ARG   A  1 800  ? 125.415 95.912  185.333 1.00 146.30 ? 800  ARG   A C   1 
ATOM   4977  O  O   . ARG   A  1 800  ? 124.444 96.416  185.886 1.00 146.30 ? 800  ARG   A O   1 
ATOM   4978  C  CB  . ARG   A  1 800  ? 126.739 97.859  186.179 1.00 146.30 ? 800  ARG   A CB  1 
ATOM   4979  C  CG  . ARG   A  1 800  ? 128.086 98.468  186.424 1.00 146.30 ? 800  ARG   A CG  1 
ATOM   4980  C  CD  . ARG   A  1 800  ? 128.687 97.935  187.695 1.00 146.30 ? 800  ARG   A CD  1 
ATOM   4981  N  NE  . ARG   A  1 800  ? 130.056 98.395  187.860 1.00 146.30 ? 800  ARG   A NE  1 
ATOM   4982  C  CZ  . ARG   A  1 800  ? 131.111 97.758  187.373 1.00 146.30 ? 800  ARG   A CZ  1 
ATOM   4983  N  NH1 . ARG   A  1 800  ? 132.327 98.245  187.562 1.00 146.30 ? 800  ARG   A NH1 1 
ATOM   4984  N  NH2 . ARG   A  1 800  ? 130.945 96.630  186.702 1.00 146.30 ? 800  ARG   A NH2 1 
ATOM   4985  N  N   . ALA   A  1 801  ? 125.311 94.812  184.602 1.00 154.01 ? 801  ALA   A N   1 
ATOM   4986  C  CA  . ALA   A  1 801  ? 124.020 94.178  184.417 1.00 154.01 ? 801  ALA   A CA  1 
ATOM   4987  C  C   . ALA   A  1 801  ? 123.708 93.279  185.603 1.00 154.01 ? 801  ALA   A C   1 
ATOM   4988  O  O   . ALA   A  1 801  ? 124.486 93.157  186.550 1.00 154.01 ? 801  ALA   A O   1 
ATOM   4989  C  CB  . ALA   A  1 801  ? 123.996 93.381  183.118 1.00 154.01 ? 801  ALA   A CB  1 
ATOM   4990  N  N   . SER   A  1 802  ? 122.549 92.639  185.553 1.00 158.31 ? 802  SER   A N   1 
ATOM   4991  C  CA  . SER   A  1 802  ? 122.243 91.580  186.498 1.00 158.31 ? 802  SER   A CA  1 
ATOM   4992  C  C   . SER   A  1 802  ? 122.951 90.315  186.033 1.00 158.31 ? 802  SER   A C   1 
ATOM   4993  O  O   . SER   A  1 802  ? 123.841 90.360  185.183 1.00 158.31 ? 802  SER   A O   1 
ATOM   4994  C  CB  . SER   A  1 802  ? 120.739 91.387  186.625 1.00 158.31 ? 802  SER   A CB  1 
ATOM   4995  O  OG  . SER   A  1 802  ? 120.463 90.200  187.340 1.00 158.31 ? 802  SER   A OG  1 
ATOM   4996  N  N   . ASN   A  1 803  ? 122.592 89.178  186.623 1.00 159.94 ? 803  ASN   A N   1 
ATOM   4997  C  CA  . ASN   A  1 803  ? 123.173 87.870  186.326 1.00 159.94 ? 803  ASN   A CA  1 
ATOM   4998  C  C   . ASN   A  1 803  ? 124.694 87.888  186.439 1.00 159.94 ? 803  ASN   A C   1 
ATOM   4999  O  O   . ASN   A  1 803  ? 125.371 86.972  185.965 1.00 159.94 ? 803  ASN   A O   1 
ATOM   5000  C  CB  . ASN   A  1 803  ? 122.689 87.350  184.959 1.00 159.94 ? 803  ASN   A CB  1 
ATOM   5001  C  CG  . ASN   A  1 803  ? 123.364 88.005  183.765 1.00 159.94 ? 803  ASN   A CG  1 
ATOM   5002  O  OD1 . ASN   A  1 803  ? 124.566 88.246  183.746 1.00 159.94 ? 803  ASN   A OD1 1 
ATOM   5003  N  ND2 . ASN   A  1 803  ? 122.569 88.298  182.749 1.00 159.94 ? 803  ASN   A ND2 1 
ATOM   5004  N  N   . PHE   A  1 804  ? 125.232 88.920  187.077 1.00 154.04 ? 804  PHE   A N   1 
ATOM   5005  C  CA  . PHE   A  1 804  ? 126.637 88.993  187.444 1.00 154.04 ? 804  PHE   A CA  1 
ATOM   5006  C  C   . PHE   A  1 804  ? 126.713 89.010  188.960 1.00 154.04 ? 804  PHE   A C   1 
ATOM   5007  O  O   . PHE   A  1 804  ? 126.099 89.867  189.601 1.00 154.04 ? 804  PHE   A O   1 
ATOM   5008  C  CB  . PHE   A  1 804  ? 127.294 90.246  186.871 1.00 154.04 ? 804  PHE   A CB  1 
ATOM   5009  C  CG  . PHE   A  1 804  ? 127.697 90.120  185.441 1.00 154.04 ? 804  PHE   A CG  1 
ATOM   5010  C  CD1 . PHE   A  1 804  ? 127.806 88.886  184.845 1.00 154.04 ? 804  PHE   A CD1 1 
ATOM   5011  C  CD2 . PHE   A  1 804  ? 127.982 91.244  184.694 1.00 154.04 ? 804  PHE   A CD2 1 
ATOM   5012  C  CE1 . PHE   A  1 804  ? 128.184 88.778  183.531 1.00 154.04 ? 804  PHE   A CE1 1 
ATOM   5013  C  CE2 . PHE   A  1 804  ? 128.357 91.139  183.382 1.00 154.04 ? 804  PHE   A CE2 1 
ATOM   5014  C  CZ  . PHE   A  1 804  ? 128.458 89.905  182.799 1.00 154.04 ? 804  PHE   A CZ  1 
ATOM   5015  N  N   . HIS   A  1 805  ? 127.451 88.070  189.531 1.00 162.55 ? 805  HIS   A N   1 
ATOM   5016  C  CA  . HIS   A  1 805  ? 127.639 88.084  190.970 1.00 162.55 ? 805  HIS   A CA  1 
ATOM   5017  C  C   . HIS   A  1 805  ? 128.434 89.314  191.382 1.00 162.55 ? 805  HIS   A C   1 
ATOM   5018  O  O   . HIS   A  1 805  ? 129.308 89.787  190.654 1.00 162.55 ? 805  HIS   A O   1 
ATOM   5019  C  CB  . HIS   A  1 805  ? 128.343 86.814  191.424 1.00 162.55 ? 805  HIS   A CB  1 
ATOM   5020  C  CG  . HIS   A  1 805  ? 127.577 85.571  191.116 1.00 162.55 ? 805  HIS   A CG  1 
ATOM   5021  N  ND1 . HIS   A  1 805  ? 127.823 84.803  190.000 1.00 162.55 ? 805  HIS   A ND1 1 
ATOM   5022  C  CD2 . HIS   A  1 805  ? 126.554 84.972  191.767 1.00 162.55 ? 805  HIS   A CD2 1 
ATOM   5023  C  CE1 . HIS   A  1 805  ? 126.993 83.776  189.983 1.00 162.55 ? 805  HIS   A CE1 1 
ATOM   5024  N  NE2 . HIS   A  1 805  ? 126.213 83.855  191.045 1.00 162.55 ? 805  HIS   A NE2 1 
ATOM   5025  N  N   . TYR   A  1 806  ? 128.114 89.836  192.568 1.00 160.39 ? 806  TYR   A N   1 
ATOM   5026  C  CA  . TYR   A  1 806  ? 128.702 91.098  193.001 1.00 160.39 ? 806  TYR   A CA  1 
ATOM   5027  C  C   . TYR   A  1 806  ? 130.220 91.034  192.994 1.00 160.39 ? 806  TYR   A C   1 
ATOM   5028  O  O   . TYR   A  1 806  ? 130.888 92.020  192.667 1.00 160.39 ? 806  TYR   A O   1 
ATOM   5029  C  CB  . TYR   A  1 806  ? 128.196 91.467  194.390 1.00 160.39 ? 806  TYR   A CB  1 
ATOM   5030  C  CG  . TYR   A  1 806  ? 128.546 92.874  194.794 1.00 160.39 ? 806  TYR   A CG  1 
ATOM   5031  C  CD1 . TYR   A  1 806  ? 127.676 93.920  194.545 1.00 160.39 ? 806  TYR   A CD1 1 
ATOM   5032  C  CD2 . TYR   A  1 806  ? 129.749 93.159  195.416 1.00 160.39 ? 806  TYR   A CD2 1 
ATOM   5033  C  CE1 . TYR   A  1 806  ? 127.990 95.208  194.911 1.00 160.39 ? 806  TYR   A CE1 1 
ATOM   5034  C  CE2 . TYR   A  1 806  ? 130.072 94.445  195.783 1.00 160.39 ? 806  TYR   A CE2 1 
ATOM   5035  C  CZ  . TYR   A  1 806  ? 129.189 95.465  195.528 1.00 160.39 ? 806  TYR   A CZ  1 
ATOM   5036  O  OH  . TYR   A  1 806  ? 129.506 96.750  195.894 1.00 160.39 ? 806  TYR   A OH  1 
ATOM   5037  N  N   . HIS   A  1 807  ? 130.785 89.884  193.350 1.00 160.57 ? 807  HIS   A N   1 
ATOM   5038  C  CA  . HIS   A  1 807  ? 132.230 89.729  193.314 1.00 160.57 ? 807  HIS   A CA  1 
ATOM   5039  C  C   . HIS   A  1 807  ? 132.768 89.575  191.903 1.00 160.57 ? 807  HIS   A C   1 
ATOM   5040  O  O   . HIS   A  1 807  ? 133.984 89.655  191.711 1.00 160.57 ? 807  HIS   A O   1 
ATOM   5041  C  CB  . HIS   A  1 807  ? 132.644 88.522  194.145 1.00 160.57 ? 807  HIS   A CB  1 
ATOM   5042  C  CG  . HIS   A  1 807  ? 132.161 87.222  193.591 1.00 160.57 ? 807  HIS   A CG  1 
ATOM   5043  N  ND1 . HIS   A  1 807  ? 132.739 86.618  192.496 1.00 160.57 ? 807  HIS   A ND1 1 
ATOM   5044  C  CD2 . HIS   A  1 807  ? 131.152 86.408  193.980 1.00 160.57 ? 807  HIS   A CD2 1 
ATOM   5045  C  CE1 . HIS   A  1 807  ? 132.108 85.488  192.235 1.00 160.57 ? 807  HIS   A CE1 1 
ATOM   5046  N  NE2 . HIS   A  1 807  ? 131.140 85.337  193.121 1.00 160.57 ? 807  HIS   A NE2 1 
ATOM   5047  N  N   . GLU   A  1 808  ? 131.905 89.351  190.921 1.00 158.97 ? 808  GLU   A N   1 
ATOM   5048  C  CA  . GLU   A  1 808  ? 132.335 89.097  189.556 1.00 158.97 ? 808  GLU   A CA  1 
ATOM   5049  C  C   . GLU   A  1 808  ? 132.387 90.353  188.702 1.00 158.97 ? 808  GLU   A C   1 
ATOM   5050  O  O   . GLU   A  1 808  ? 132.720 90.265  187.519 1.00 158.97 ? 808  GLU   A O   1 
ATOM   5051  C  CB  . GLU   A  1 808  ? 131.402 88.078  188.906 1.00 158.97 ? 808  GLU   A CB  1 
ATOM   5052  C  CG  . GLU   A  1 808  ? 132.068 87.164  187.904 1.00 158.97 ? 808  GLU   A CG  1 
ATOM   5053  C  CD  . GLU   A  1 808  ? 131.126 86.090  187.398 1.00 158.97 ? 808  GLU   A CD  1 
ATOM   5054  O  OE1 . GLU   A  1 808  ? 129.970 86.041  187.871 1.00 158.97 ? 808  GLU   A OE1 1 
ATOM   5055  O  OE2 . GLU   A  1 808  ? 131.539 85.298  186.527 1.00 158.97 ? 808  GLU   A OE2 1 
ATOM   5056  N  N   . LEU   A  1 809  ? 132.068 91.512  189.264 1.00 152.50 ? 809  LEU   A N   1 
ATOM   5057  C  CA  . LEU   A  1 809  ? 132.055 92.736  188.485 1.00 152.50 ? 809  LEU   A CA  1 
ATOM   5058  C  C   . LEU   A  1 809  ? 133.475 93.156  188.123 1.00 152.50 ? 809  LEU   A C   1 
ATOM   5059  O  O   . LEU   A  1 809  ? 134.461 92.628  188.639 1.00 152.50 ? 809  LEU   A O   1 
ATOM   5060  C  CB  . LEU   A  1 809  ? 131.360 93.850  189.257 1.00 152.50 ? 809  LEU   A CB  1 
ATOM   5061  C  CG  . LEU   A  1 809  ? 129.914 93.535  189.611 1.00 152.50 ? 809  LEU   A CG  1 
ATOM   5062  C  CD1 . LEU   A  1 809  ? 129.227 94.762  190.152 1.00 152.50 ? 809  LEU   A CD1 1 
ATOM   5063  C  CD2 . LEU   A  1 809  ? 129.199 93.027  188.385 1.00 152.50 ? 809  LEU   A CD2 1 
ATOM   5064  N  N   . LYS   A  1 810  ? 133.571 94.123  187.218 1.00 146.39 ? 810  LYS   A N   1 
ATOM   5065  C  CA  . LYS   A  1 810  ? 134.848 94.652  186.765 1.00 146.39 ? 810  LYS   A CA  1 
ATOM   5066  C  C   . LYS   A  1 810  ? 134.973 96.104  187.191 1.00 146.39 ? 810  LYS   A C   1 
ATOM   5067  O  O   . LYS   A  1 810  ? 134.107 96.923  186.873 1.00 146.39 ? 810  LYS   A O   1 
ATOM   5068  C  CB  . LYS   A  1 810  ? 134.981 94.542  185.250 1.00 146.39 ? 810  LYS   A CB  1 
ATOM   5069  C  CG  . LYS   A  1 810  ? 135.021 93.124  184.744 1.00 146.39 ? 810  LYS   A CG  1 
ATOM   5070  C  CD  . LYS   A  1 810  ? 135.417 93.082  183.288 1.00 146.39 ? 810  LYS   A CD  1 
ATOM   5071  C  CE  . LYS   A  1 810  ? 135.614 91.657  182.819 1.00 146.39 ? 810  LYS   A CE  1 
ATOM   5072  N  NZ  . LYS   A  1 810  ? 136.636 90.953  183.635 1.00 146.39 ? 810  LYS   A NZ  1 
ATOM   5073  N  N   . HIS   A  1 811  ? 136.050 96.419  187.900 1.00 136.70 ? 811  HIS   A N   1 
ATOM   5074  C  CA  . HIS   A  1 811  ? 136.286 97.791  188.316 1.00 136.70 ? 811  HIS   A CA  1 
ATOM   5075  C  C   . HIS   A  1 811  ? 136.512 98.678  187.101 1.00 136.70 ? 811  HIS   A C   1 
ATOM   5076  O  O   . HIS   A  1 811  ? 137.135 98.266  186.121 1.00 136.70 ? 811  HIS   A O   1 
ATOM   5077  C  CB  . HIS   A  1 811  ? 137.492 97.855  189.244 1.00 136.70 ? 811  HIS   A CB  1 
ATOM   5078  C  CG  . HIS   A  1 811  ? 137.476 99.023  190.172 1.00 136.70 ? 811  HIS   A CG  1 
ATOM   5079  N  ND1 . HIS   A  1 811  ? 137.435 100.325 189.726 1.00 136.70 ? 811  HIS   A ND1 1 
ATOM   5080  C  CD2 . HIS   A  1 811  ? 137.504 99.087  191.523 1.00 136.70 ? 811  HIS   A CD2 1 
ATOM   5081  C  CE1 . HIS   A  1 811  ? 137.433 101.142 190.764 1.00 136.70 ? 811  HIS   A CE1 1 
ATOM   5082  N  NE2 . HIS   A  1 811  ? 137.475 100.416 191.865 1.00 136.70 ? 811  HIS   A NE2 1 
ATOM   5083  N  N   . ILE   A  1 812  ? 136.003 99.903  187.167 1.00 132.24 ? 812  ILE   A N   1 
ATOM   5084  C  CA  . ILE   A  1 812  ? 136.064 100.844 186.057 1.00 132.24 ? 812  ILE   A CA  1 
ATOM   5085  C  C   . ILE   A  1 812  ? 136.786 102.094 186.524 1.00 132.24 ? 812  ILE   A C   1 
ATOM   5086  O  O   . ILE   A  1 812  ? 136.497 102.613 187.606 1.00 132.24 ? 812  ILE   A O   1 
ATOM   5087  C  CB  . ILE   A  1 812  ? 134.663 101.196 185.538 1.00 132.24 ? 812  ILE   A CB  1 
ATOM   5088  C  CG1 . ILE   A  1 812  ? 133.912 99.929  185.162 1.00 132.24 ? 812  ILE   A CG1 1 
ATOM   5089  C  CG2 . ILE   A  1 812  ? 134.761 102.104 184.346 1.00 132.24 ? 812  ILE   A CG2 1 
ATOM   5090  C  CD1 . ILE   A  1 812  ? 132.584 100.198 184.527 1.00 132.24 ? 812  ILE   A CD1 1 
ATOM   5091  N  N   . VAL   A  1 813  ? 137.725 102.574 185.715 1.00 136.27 ? 813  VAL   A N   1 
ATOM   5092  C  CA  . VAL   A  1 813  ? 138.512 103.753 186.045 1.00 136.27 ? 813  VAL   A CA  1 
ATOM   5093  C  C   . VAL   A  1 813  ? 138.537 104.669 184.836 1.00 136.27 ? 813  VAL   A C   1 
ATOM   5094  O  O   . VAL   A  1 813  ? 139.027 104.279 183.772 1.00 136.27 ? 813  VAL   A O   1 
ATOM   5095  C  CB  . VAL   A  1 813  ? 139.942 103.387 186.457 1.00 136.27 ? 813  VAL   A CB  1 
ATOM   5096  C  CG1 . VAL   A  1 813  ? 140.774 104.634 186.566 1.00 136.27 ? 813  VAL   A CG1 1 
ATOM   5097  C  CG2 . VAL   A  1 813  ? 139.933 102.636 187.764 1.00 136.27 ? 813  VAL   A CG2 1 
ATOM   5098  N  N   . PHE   A  1 814  ? 138.032 105.881 184.997 1.00 139.67 ? 814  PHE   A N   1 
ATOM   5099  C  CA  . PHE   A  1 814  ? 138.103 106.871 183.938 1.00 139.67 ? 814  PHE   A CA  1 
ATOM   5100  C  C   . PHE   A  1 814  ? 139.395 107.661 184.054 1.00 139.67 ? 814  PHE   A C   1 
ATOM   5101  O  O   . PHE   A  1 814  ? 139.949 107.822 185.141 1.00 139.67 ? 814  PHE   A O   1 
ATOM   5102  C  CB  . PHE   A  1 814  ? 136.914 107.822 183.998 1.00 139.67 ? 814  PHE   A CB  1 
ATOM   5103  C  CG  . PHE   A  1 814  ? 135.631 107.206 183.556 1.00 139.67 ? 814  PHE   A CG  1 
ATOM   5104  C  CD1 . PHE   A  1 814  ? 135.178 107.376 182.270 1.00 139.67 ? 814  PHE   A CD1 1 
ATOM   5105  C  CD2 . PHE   A  1 814  ? 134.879 106.451 184.428 1.00 139.67 ? 814  PHE   A CD2 1 
ATOM   5106  C  CE1 . PHE   A  1 814  ? 133.999 106.807 181.864 1.00 139.67 ? 814  PHE   A CE1 1 
ATOM   5107  C  CE2 . PHE   A  1 814  ? 133.698 105.883 184.024 1.00 139.67 ? 814  PHE   A CE2 1 
ATOM   5108  C  CZ  . PHE   A  1 814  ? 133.259 106.061 182.743 1.00 139.67 ? 814  PHE   A CZ  1 
ATOM   5109  N  N   . VAL   A  1 815  ? 139.883 108.136 182.916 1.00 148.76 ? 815  VAL   A N   1 
ATOM   5110  C  CA  . VAL   A  1 815  ? 141.037 109.023 182.863 1.00 148.76 ? 815  VAL   A CA  1 
ATOM   5111  C  C   . VAL   A  1 815  ? 140.716 110.130 181.878 1.00 148.76 ? 815  VAL   A C   1 
ATOM   5112  O  O   . VAL   A  1 815  ? 140.438 109.856 180.707 1.00 148.76 ? 815  VAL   A O   1 
ATOM   5113  C  CB  . VAL   A  1 815  ? 142.315 108.286 182.440 1.00 148.76 ? 815  VAL   A CB  1 
ATOM   5114  C  CG1 . VAL   A  1 815  ? 143.391 109.280 182.095 1.00 148.76 ? 815  VAL   A CG1 1 
ATOM   5115  C  CG2 . VAL   A  1 815  ? 142.782 107.373 183.543 1.00 148.76 ? 815  VAL   A CG2 1 
ATOM   5116  N  N   . GLY   A  1 816  ? 140.752 111.374 182.340 1.00 165.95 ? 816  GLY   A N   1 
ATOM   5117  C  CA  . GLY   A  1 816  ? 140.475 112.478 181.442 1.00 165.95 ? 816  GLY   A CA  1 
ATOM   5118  C  C   . GLY   A  1 816  ? 140.204 113.758 182.203 1.00 165.95 ? 816  GLY   A C   1 
ATOM   5119  O  O   . GLY   A  1 816  ? 140.540 113.883 183.380 1.00 165.95 ? 816  GLY   A O   1 
ATOM   5120  N  N   . SER   A  1 817  ? 139.595 114.705 181.498 1.00 190.01 ? 817  SER   A N   1 
ATOM   5121  C  CA  . SER   A  1 817  ? 139.326 116.017 182.066 1.00 190.01 ? 817  SER   A CA  1 
ATOM   5122  C  C   . SER   A  1 817  ? 138.173 115.952 183.055 1.00 190.01 ? 817  SER   A C   1 
ATOM   5123  O  O   . SER   A  1 817  ? 137.089 115.459 182.733 1.00 190.01 ? 817  SER   A O   1 
ATOM   5124  C  CB  . SER   A  1 817  ? 139.005 117.011 180.956 1.00 190.01 ? 817  SER   A CB  1 
ATOM   5125  O  OG  . SER   A  1 817  ? 138.708 118.282 181.496 1.00 190.01 ? 817  SER   A OG  1 
ATOM   5126  N  N   . ILE   A  1 818  ? 138.405 116.472 184.260 1.00 187.00 ? 818  ILE   A N   1 
ATOM   5127  C  CA  . ILE   A  1 818  ? 137.370 116.458 185.285 1.00 187.00 ? 818  ILE   A CA  1 
ATOM   5128  C  C   . ILE   A  1 818  ? 136.224 117.385 184.912 1.00 187.00 ? 818  ILE   A C   1 
ATOM   5129  O  O   . ILE   A  1 818  ? 135.073 117.146 185.294 1.00 187.00 ? 818  ILE   A O   1 
ATOM   5130  C  CB  . ILE   A  1 818  ? 137.975 116.823 186.649 1.00 187.00 ? 818  ILE   A CB  1 
ATOM   5131  C  CG1 . ILE   A  1 818  ? 136.956 116.590 187.758 1.00 187.00 ? 818  ILE   A CG1 1 
ATOM   5132  C  CG2 . ILE   A  1 818  ? 138.462 118.255 186.649 1.00 187.00 ? 818  ILE   A CG2 1 
ATOM   5133  C  CD1 . ILE   A  1 818  ? 136.576 115.152 187.913 1.00 187.00 ? 818  ILE   A CD1 1 
ATOM   5134  N  N   . GLU   A  1 819  ? 136.511 118.453 184.170 1.00 194.85 ? 819  GLU   A N   1 
ATOM   5135  C  CA  . GLU   A  1 819  ? 135.459 119.379 183.769 1.00 194.85 ? 819  GLU   A CA  1 
ATOM   5136  C  C   . GLU   A  1 819  ? 134.437 118.692 182.883 1.00 194.85 ? 819  GLU   A C   1 
ATOM   5137  O  O   . GLU   A  1 819  ? 133.228 118.895 183.041 1.00 194.85 ? 819  GLU   A O   1 
ATOM   5138  C  CB  . GLU   A  1 819  ? 136.069 120.575 183.046 1.00 194.85 ? 819  GLU   A CB  1 
ATOM   5139  C  CG  . GLU   A  1 819  ? 137.231 121.221 183.775 1.00 194.85 ? 819  GLU   A CG  1 
ATOM   5140  C  CD  . GLU   A  1 819  ? 138.546 120.506 183.543 1.00 194.85 ? 819  GLU   A CD  1 
ATOM   5141  O  OE1 . GLU   A  1 819  ? 138.545 119.258 183.462 1.00 194.85 ? 819  GLU   A OE1 1 
ATOM   5142  O  OE2 . GLU   A  1 819  ? 139.581 121.193 183.439 1.00 194.85 ? 819  GLU   A OE2 1 
ATOM   5143  N  N   . TYR   A  1 820  ? 134.901 117.879 181.938 1.00 186.67 ? 820  TYR   A N   1 
ATOM   5144  C  CA  . TYR   A  1 820  ? 133.970 117.173 181.073 1.00 186.67 ? 820  TYR   A CA  1 
ATOM   5145  C  C   . TYR   A  1 820  ? 133.121 116.192 181.865 1.00 186.67 ? 820  TYR   A C   1 
ATOM   5146  O  O   . TYR   A  1 820  ? 131.914 116.080 181.632 1.00 186.67 ? 820  TYR   A O   1 
ATOM   5147  C  CB  . TYR   A  1 820  ? 134.727 116.447 179.965 1.00 186.67 ? 820  TYR   A CB  1 
ATOM   5148  C  CG  . TYR   A  1 820  ? 133.820 115.669 179.051 1.00 186.67 ? 820  TYR   A CG  1 
ATOM   5149  C  CD1 . TYR   A  1 820  ? 133.211 116.280 177.974 1.00 186.67 ? 820  TYR   A CD1 1 
ATOM   5150  C  CD2 . TYR   A  1 820  ? 133.567 114.328 179.269 1.00 186.67 ? 820  TYR   A CD2 1 
ATOM   5151  C  CE1 . TYR   A  1 820  ? 132.378 115.579 177.141 1.00 186.67 ? 820  TYR   A CE1 1 
ATOM   5152  C  CE2 . TYR   A  1 820  ? 132.735 113.620 178.440 1.00 186.67 ? 820  TYR   A CE2 1 
ATOM   5153  C  CZ  . TYR   A  1 820  ? 132.142 114.251 177.378 1.00 186.67 ? 820  TYR   A CZ  1 
ATOM   5154  O  OH  . TYR   A  1 820  ? 131.309 113.549 176.544 1.00 186.67 ? 820  TYR   A OH  1 
ATOM   5155  N  N   . LEU   A  1 821  ? 133.776 115.396 182.715 1.00 181.10 ? 821  LEU   A N   1 
ATOM   5156  C  CA  . LEU   A  1 821  ? 133.060 114.309 183.437 1.00 181.10 ? 821  LEU   A CA  1 
ATOM   5157  C  C   . LEU   A  1 821  ? 131.976 114.868 184.356 1.00 181.10 ? 821  LEU   A C   1 
ATOM   5158  O  O   . LEU   A  1 821  ? 130.934 114.203 184.498 1.00 181.10 ? 821  LEU   A O   1 
ATOM   5159  C  CB  . LEU   A  1 821  ? 134.084 113.489 184.226 1.00 181.10 ? 821  LEU   A CB  1 
ATOM   5160  C  CG  . LEU   A  1 821  ? 134.930 112.532 183.389 1.00 181.10 ? 821  LEU   A CG  1 
ATOM   5161  C  CD1 . LEU   A  1 821  ? 136.153 112.070 184.163 1.00 181.10 ? 821  LEU   A CD1 1 
ATOM   5162  C  CD2 . LEU   A  1 821  ? 134.101 111.341 182.936 1.00 181.10 ? 821  LEU   A CD2 1 
ATOM   5163  N  N   . LYS   A  1 822  ? 132.198 116.045 184.941 1.00 182.71 ? 822  LYS   A N   1 
ATOM   5164  C  CA  . LYS   A  1 822  ? 131.214 116.575 185.920 1.00 182.71 ? 822  LYS   A CA  1 
ATOM   5165  C  C   . LYS   A  1 822  ? 129.882 116.799 185.202 1.00 182.71 ? 822  LYS   A C   1 
ATOM   5166  O  O   . LYS   A  1 822  ? 128.833 116.653 185.854 1.00 182.71 ? 822  LYS   A O   1 
ATOM   5167  C  CB  . LYS   A  1 822  ? 131.750 117.801 186.668 1.00 182.71 ? 822  LYS   A CB  1 
ATOM   5168  C  CG  . LYS   A  1 822  ? 131.817 119.101 185.879 1.00 182.71 ? 822  LYS   A CG  1 
ATOM   5169  C  CD  . LYS   A  1 822  ? 132.429 120.232 186.675 1.00 182.71 ? 822  LYS   A CD  1 
ATOM   5170  C  CE  . LYS   A  1 822  ? 133.771 119.866 187.273 1.00 182.71 ? 822  LYS   A CE  1 
ATOM   5171  N  NZ  . LYS   A  1 822  ? 134.326 120.968 188.093 1.00 182.71 ? 822  LYS   A NZ  1 
ATOM   5172  N  N   . ARG   A  1 823  ? 129.926 117.124 183.908 1.00 180.51 ? 823  ARG   A N   1 
ATOM   5173  C  CA  . ARG   A  1 823  ? 128.683 117.427 183.156 1.00 180.51 ? 823  ARG   A CA  1 
ATOM   5174  C  C   . ARG   A  1 823  ? 127.760 116.204 183.179 1.00 180.51 ? 823  ARG   A C   1 
ATOM   5175  O  O   . ARG   A  1 823  ? 126.541 116.401 183.324 1.00 180.51 ? 823  ARG   A O   1 
ATOM   5176  C  CB  . ARG   A  1 823  ? 129.029 117.825 181.719 1.00 180.51 ? 823  ARG   A CB  1 
ATOM   5177  C  CG  . ARG   A  1 823  ? 129.961 119.024 181.621 1.00 180.51 ? 823  ARG   A CG  1 
ATOM   5178  C  CD  . ARG   A  1 823  ? 130.550 119.195 180.234 1.00 180.51 ? 823  ARG   A CD  1 
ATOM   5179  N  NE  . ARG   A  1 823  ? 129.527 119.318 179.207 1.00 180.51 ? 823  ARG   A NE  1 
ATOM   5180  C  CZ  . ARG   A  1 823  ? 129.778 119.483 177.914 1.00 180.51 ? 823  ARG   A CZ  1 
ATOM   5181  N  NH1 . ARG   A  1 823  ? 131.026 119.547 177.485 1.00 180.51 ? 823  ARG   A NH1 1 
ATOM   5182  N  NH2 . ARG   A  1 823  ? 128.780 119.584 177.055 1.00 180.51 ? 823  ARG   A NH2 1 
ATOM   5183  N  N   . GLU   A  1 824  ? 128.308 114.996 183.034 1.00 182.24 ? 824  GLU   A N   1 
ATOM   5184  C  CA  . GLU   A  1 824  ? 127.443 113.787 182.958 1.00 182.24 ? 824  GLU   A CA  1 
ATOM   5185  C  C   . GLU   A  1 824  ? 127.565 112.916 184.215 1.00 182.24 ? 824  GLU   A C   1 
ATOM   5186  O  O   . GLU   A  1 824  ? 127.108 111.761 184.165 1.00 182.24 ? 824  GLU   A O   1 
ATOM   5187  C  CB  . GLU   A  1 824  ? 127.706 113.000 181.675 1.00 182.24 ? 824  GLU   A CB  1 
ATOM   5188  C  CG  . GLU   A  1 824  ? 129.172 112.752 181.392 1.00 182.24 ? 824  GLU   A CG  1 
ATOM   5189  C  CD  . GLU   A  1 824  ? 129.375 111.970 180.109 1.00 182.24 ? 824  GLU   A CD  1 
ATOM   5190  O  OE1 . GLU   A  1 824  ? 130.515 111.921 179.624 1.00 182.24 ? 824  GLU   A OE1 1 
ATOM   5191  O  OE2 . GLU   A  1 824  ? 128.384 111.411 179.600 1.00 182.24 ? 824  GLU   A OE2 1 
ATOM   5192  N  N   . TRP   A  1 825  ? 128.138 113.442 185.299 1.00 173.99 ? 825  TRP   A N   1 
ATOM   5193  C  CA  . TRP   A  1 825  ? 128.357 112.615 186.516 1.00 173.99 ? 825  TRP   A CA  1 
ATOM   5194  C  C   . TRP   A  1 825  ? 127.019 112.122 187.066 1.00 173.99 ? 825  TRP   A C   1 
ATOM   5195  O  O   . TRP   A  1 825  ? 126.973 110.976 187.550 1.00 173.99 ? 825  TRP   A O   1 
ATOM   5196  C  CB  . TRP   A  1 825  ? 129.153 113.374 187.583 1.00 173.99 ? 825  TRP   A CB  1 
ATOM   5197  C  CG  . TRP   A  1 825  ? 129.123 112.710 188.925 1.00 173.99 ? 825  TRP   A CG  1 
ATOM   5198  C  CD1 . TRP   A  1 825  ? 128.501 113.162 190.053 1.00 173.99 ? 825  TRP   A CD1 1 
ATOM   5199  C  CD2 . TRP   A  1 825  ? 129.716 111.447 189.276 1.00 173.99 ? 825  TRP   A CD2 1 
ATOM   5200  N  NE1 . TRP   A  1 825  ? 128.677 112.277 191.082 1.00 173.99 ? 825  TRP   A NE1 1 
ATOM   5201  C  CE2 . TRP   A  1 825  ? 129.417 111.214 190.635 1.00 173.99 ? 825  TRP   A CE2 1 
ATOM   5202  C  CE3 . TRP   A  1 825  ? 130.470 110.495 188.581 1.00 173.99 ? 825  TRP   A CE3 1 
ATOM   5203  C  CZ2 . TRP   A  1 825  ? 129.851 110.073 191.307 1.00 173.99 ? 825  TRP   A CZ2 1 
ATOM   5204  C  CZ3 . TRP   A  1 825  ? 130.896 109.368 189.245 1.00 173.99 ? 825  TRP   A CZ3 1 
ATOM   5205  C  CH2 . TRP   A  1 825  ? 130.589 109.162 190.590 1.00 173.99 ? 825  TRP   A CH2 1 
ATOM   5206  N  N   . GLU   A  1 826  ? 125.969 112.939 186.976 1.00 175.29 ? 826  GLU   A N   1 
ATOM   5207  C  CA  . GLU   A  1 826  ? 124.675 112.566 187.605 1.00 175.29 ? 826  GLU   A CA  1 
ATOM   5208  C  C   . GLU   A  1 826  ? 124.171 111.241 187.028 1.00 175.29 ? 826  GLU   A C   1 
ATOM   5209  O  O   . GLU   A  1 826  ? 123.684 110.408 187.811 1.00 175.29 ? 826  GLU   A O   1 
ATOM   5210  C  CB  . GLU   A  1 826  ? 123.650 113.676 187.368 1.00 175.29 ? 826  GLU   A CB  1 
ATOM   5211  C  CG  . GLU   A  1 826  ? 122.377 113.524 188.182 1.00 175.29 ? 826  GLU   A CG  1 
ATOM   5212  C  CD  . GLU   A  1 826  ? 121.286 112.686 187.536 1.00 175.29 ? 826  GLU   A CD  1 
ATOM   5213  O  OE1 . GLU   A  1 826  ? 121.263 112.605 186.292 1.00 175.29 ? 826  GLU   A OE1 1 
ATOM   5214  O  OE2 . GLU   A  1 826  ? 120.471 112.107 188.280 1.00 175.29 ? 826  GLU   A OE2 1 
ATOM   5215  N  N   . THR   A  1 827  ? 124.295 111.043 185.717 1.00 173.14 ? 827  THR   A N   1 
ATOM   5216  C  CA  . THR   A  1 827  ? 123.742 109.813 185.096 1.00 173.14 ? 827  THR   A CA  1 
ATOM   5217  C  C   . THR   A  1 827  ? 124.444 108.571 185.653 1.00 173.14 ? 827  THR   A C   1 
ATOM   5218  O  O   . THR   A  1 827  ? 123.751 107.559 185.860 1.00 173.14 ? 827  THR   A O   1 
ATOM   5219  C  CB  . THR   A  1 827  ? 123.830 109.876 183.567 1.00 173.14 ? 827  THR   A CB  1 
ATOM   5220  O  OG1 . THR   A  1 827  ? 125.205 109.994 183.204 1.00 173.14 ? 827  THR   A OG1 1 
ATOM   5221  C  CG2 . THR   A  1 827  ? 123.049 111.032 182.982 1.00 173.14 ? 827  THR   A CG2 1 
ATOM   5222  N  N   . LEU   A  1 828  ? 125.757 108.638 185.885 1.00 170.03 ? 828  LEU   A N   1 
ATOM   5223  C  CA  . LEU   A  1 828  ? 126.518 107.425 186.295 1.00 170.03 ? 828  LEU   A CA  1 
ATOM   5224  C  C   . LEU   A  1 828  ? 126.618 107.258 187.816 1.00 170.03 ? 828  LEU   A C   1 
ATOM   5225  O  O   . LEU   A  1 828  ? 127.191 106.236 188.235 1.00 170.03 ? 828  LEU   A O   1 
ATOM   5226  C  CB  . LEU   A  1 828  ? 127.921 107.524 185.691 1.00 170.03 ? 828  LEU   A CB  1 
ATOM   5227  C  CG  . LEU   A  1 828  ? 128.002 108.171 184.310 1.00 170.03 ? 828  LEU   A CG  1 
ATOM   5228  C  CD1 . LEU   A  1 828  ? 129.422 108.617 184.001 1.00 170.03 ? 828  LEU   A CD1 1 
ATOM   5229  C  CD2 . LEU   A  1 828  ? 127.493 107.224 183.236 1.00 170.03 ? 828  LEU   A CD2 1 
ATOM   5230  N  N   . HIS   A  1 829  ? 126.089 108.183 188.622 1.00 172.58 ? 829  HIS   A N   1 
ATOM   5231  C  CA  . HIS   A  1 829  ? 126.317 108.072 190.093 1.00 172.58 ? 829  HIS   A CA  1 
ATOM   5232  C  C   . HIS   A  1 829  ? 125.716 106.787 190.680 1.00 172.58 ? 829  HIS   A C   1 
ATOM   5233  O  O   . HIS   A  1 829  ? 126.350 106.210 191.580 1.00 172.58 ? 829  HIS   A O   1 
ATOM   5234  C  CB  . HIS   A  1 829  ? 126.056 109.384 190.860 1.00 172.58 ? 829  HIS   A CB  1 
ATOM   5235  C  CG  . HIS   A  1 829  ? 124.659 109.904 190.863 1.00 172.58 ? 829  HIS   A CG  1 
ATOM   5236  N  ND1 . HIS   A  1 829  ? 123.552 109.090 190.984 1.00 172.58 ? 829  HIS   A ND1 1 
ATOM   5237  C  CD2 . HIS   A  1 829  ? 124.191 111.170 190.825 1.00 172.58 ? 829  HIS   A CD2 1 
ATOM   5238  C  CE1 . HIS   A  1 829  ? 122.462 109.829 190.980 1.00 172.58 ? 829  HIS   A CE1 1 
ATOM   5239  N  NE2 . HIS   A  1 829  ? 122.826 111.109 190.883 1.00 172.58 ? 829  HIS   A NE2 1 
ATOM   5240  N  N   . ASN   A  1 830  ? 124.550 106.358 190.201 1.00 169.92 ? 830  ASN   A N   1 
ATOM   5241  C  CA  . ASN   A  1 830  ? 123.868 105.167 190.778 1.00 169.92 ? 830  ASN   A CA  1 
ATOM   5242  C  C   . ASN   A  1 830  ? 124.699 103.889 190.591 1.00 169.92 ? 830  ASN   A C   1 
ATOM   5243  O  O   . ASN   A  1 830  ? 124.582 103.003 191.445 1.00 169.92 ? 830  ASN   A O   1 
ATOM   5244  C  CB  . ASN   A  1 830  ? 122.423 105.043 190.297 1.00 169.92 ? 830  ASN   A CB  1 
ATOM   5245  C  CG  . ASN   A  1 830  ? 121.568 106.190 190.786 1.00 169.92 ? 830  ASN   A CG  1 
ATOM   5246  O  OD1 . ASN   A  1 830  ? 121.286 107.118 190.035 1.00 169.92 ? 830  ASN   A OD1 1 
ATOM   5247  N  ND2 . ASN   A  1 830  ? 121.180 106.151 192.050 1.00 169.92 ? 830  ASN   A ND2 1 
ATOM   5248  N  N   . PHE   A  1 831  ? 125.506 103.803 189.530 1.00 163.19 ? 831  PHE   A N   1 
ATOM   5249  C  CA  . PHE   A  1 831  ? 126.252 102.547 189.238 1.00 163.19 ? 831  PHE   A CA  1 
ATOM   5250  C  C   . PHE   A  1 831  ? 127.370 102.326 190.264 1.00 163.19 ? 831  PHE   A C   1 
ATOM   5251  O  O   . PHE   A  1 831  ? 128.113 103.277 190.562 1.00 163.19 ? 831  PHE   A O   1 
ATOM   5252  C  CB  . PHE   A  1 831  ? 126.791 102.564 187.807 1.00 163.19 ? 831  PHE   A CB  1 
ATOM   5253  C  CG  . PHE   A  1 831  ? 125.733 102.621 186.735 1.00 163.19 ? 831  PHE   A CG  1 
ATOM   5254  C  CD1 . PHE   A  1 831  ? 125.007 101.491 186.395 1.00 163.19 ? 831  PHE   A CD1 1 
ATOM   5255  C  CD2 . PHE   A  1 831  ? 125.469 103.801 186.059 1.00 163.19 ? 831  PHE   A CD2 1 
ATOM   5256  C  CE1 . PHE   A  1 831  ? 124.037 101.543 185.407 1.00 163.19 ? 831  PHE   A CE1 1 
ATOM   5257  C  CE2 . PHE   A  1 831  ? 124.498 103.851 185.072 1.00 163.19 ? 831  PHE   A CE2 1 
ATOM   5258  C  CZ  . PHE   A  1 831  ? 123.785 102.722 184.747 1.00 163.19 ? 831  PHE   A CZ  1 
ATOM   5259  N  N   . PRO   A  1 832  ? 127.515 101.102 190.819 1.00 151.60 ? 832  PRO   A N   1 
ATOM   5260  C  CA  . PRO   A  1 832  ? 128.567 100.795 191.800 1.00 151.60 ? 832  PRO   A CA  1 
ATOM   5261  C  C   . PRO   A  1 832  ? 129.982 100.568 191.243 1.00 151.60 ? 832  PRO   A C   1 
ATOM   5262  O  O   . PRO   A  1 832  ? 130.099 100.356 190.052 1.00 151.60 ? 832  PRO   A O   1 
ATOM   5263  C  CB  . PRO   A  1 832  ? 128.071 99.485  192.426 1.00 151.60 ? 832  PRO   A CB  1 
ATOM   5264  C  CG  . PRO   A  1 832  ? 127.309 98.811  191.311 1.00 151.60 ? 832  PRO   A CG  1 
ATOM   5265  C  CD  . PRO   A  1 832  ? 126.653 99.946  190.553 1.00 151.60 ? 832  PRO   A CD  1 
ATOM   5266  N  N   . LYS   A  1 833  ? 131.009 100.640 192.101 1.00 145.27 ? 833  LYS   A N   1 
ATOM   5267  C  CA  . LYS   A  1 833  ? 132.415 100.347 191.691 1.00 145.27 ? 833  LYS   A CA  1 
ATOM   5268  C  C   . LYS   A  1 833  ? 132.887 101.224 190.526 1.00 145.27 ? 833  LYS   A C   1 
ATOM   5269  O  O   . LYS   A  1 833  ? 133.520 100.671 189.608 1.00 145.27 ? 833  LYS   A O   1 
ATOM   5270  C  CB  . LYS   A  1 833  ? 132.587 98.861  191.361 1.00 145.27 ? 833  LYS   A CB  1 
ATOM   5271  C  CG  . LYS   A  1 833  ? 132.322 97.902  192.513 1.00 145.27 ? 833  LYS   A CG  1 
ATOM   5272  C  CD  . LYS   A  1 833  ? 132.561 96.456  192.142 1.00 145.27 ? 833  LYS   A CD  1 
ATOM   5273  C  CE  . LYS   A  1 833  ? 133.946 96.218  191.580 1.00 145.27 ? 833  LYS   A CE  1 
ATOM   5274  N  NZ  . LYS   A  1 833  ? 134.162 94.794  191.233 1.00 145.27 ? 833  LYS   A NZ  1 
ATOM   5275  N  N   . VAL   A  1 834  ? 132.607 102.530 190.559 1.00 142.46 ? 834  VAL   A N   1 
ATOM   5276  C  CA  . VAL   A  1 834  ? 133.124 103.449 189.500 1.00 142.46 ? 834  VAL   A CA  1 
ATOM   5277  C  C   . VAL   A  1 834  ? 134.105 104.433 190.146 1.00 142.46 ? 834  VAL   A C   1 
ATOM   5278  O  O   . VAL   A  1 834  ? 133.758 104.993 191.199 1.00 142.46 ? 834  VAL   A O   1 
ATOM   5279  C  CB  . VAL   A  1 834  ? 131.977 104.188 188.788 1.00 142.46 ? 834  VAL   A CB  1 
ATOM   5280  C  CG1 . VAL   A  1 834  ? 132.493 105.209 187.785 1.00 142.46 ? 834  VAL   A CG1 1 
ATOM   5281  C  CG2 . VAL   A  1 834  ? 131.013 103.223 188.117 1.00 142.46 ? 834  VAL   A CG2 1 
ATOM   5282  N  N   . SER   A  1 835  ? 135.287 104.619 189.547 1.00 146.68 ? 835  SER   A N   1 
ATOM   5283  C  CA  . SER   A  1 835  ? 136.305 105.556 190.095 1.00 146.68 ? 835  SER   A CA  1 
ATOM   5284  C  C   . SER   A  1 835  ? 136.834 106.475 188.988 1.00 146.68 ? 835  SER   A C   1 
ATOM   5285  O  O   . SER   A  1 835  ? 136.873 106.031 187.829 1.00 146.68 ? 835  SER   A O   1 
ATOM   5286  C  CB  . SER   A  1 835  ? 137.424 104.804 190.755 1.00 146.68 ? 835  SER   A CB  1 
ATOM   5287  O  OG  . SER   A  1 835  ? 138.427 105.698 191.210 1.00 146.68 ? 835  SER   A OG  1 
ATOM   5288  N  N   . ILE   A  1 836  ? 137.215 107.709 189.335 1.00 148.81 ? 836  ILE   A N   1 
ATOM   5289  C  CA  . ILE   A  1 836  ? 137.697 108.692 188.319 1.00 148.81 ? 836  ILE   A CA  1 
ATOM   5290  C  C   . ILE   A  1 836  ? 139.078 109.217 188.718 1.00 148.81 ? 836  ILE   A C   1 
ATOM   5291  O  O   . ILE   A  1 836  ? 139.237 109.600 189.889 1.00 148.81 ? 836  ILE   A O   1 
ATOM   5292  C  CB  . ILE   A  1 836  ? 136.692 109.851 188.180 1.00 148.81 ? 836  ILE   A CB  1 
ATOM   5293  C  CG1 . ILE   A  1 836  ? 135.374 109.395 187.550 1.00 148.81 ? 836  ILE   A CG1 1 
ATOM   5294  C  CG2 . ILE   A  1 836  ? 137.303 111.018 187.421 1.00 148.81 ? 836  ILE   A CG2 1 
ATOM   5295  C  CD1 . ILE   A  1 836  ? 134.337 110.488 187.448 1.00 148.81 ? 836  ILE   A CD1 1 
ATOM   5296  N  N   . LEU   A  1 837  ? 140.040 109.221 187.792 1.00 150.63 ? 837  LEU   A N   1 
ATOM   5297  C  CA  . LEU   A  1 837  ? 141.364 109.836 188.079 1.00 150.63 ? 837  LEU   A CA  1 
ATOM   5298  C  C   . LEU   A  1 837  ? 141.544 111.006 187.111 1.00 150.63 ? 837  LEU   A C   1 
ATOM   5299  O  O   . LEU   A  1 837  ? 141.615 110.756 185.896 1.00 150.63 ? 837  LEU   A O   1 
ATOM   5300  C  CB  . LEU   A  1 837  ? 142.456 108.787 187.858 1.00 150.63 ? 837  LEU   A CB  1 
ATOM   5301  C  CG  . LEU   A  1 837  ? 143.894 109.303 187.896 1.00 150.63 ? 837  LEU   A CG  1 
ATOM   5302  C  CD1 . LEU   A  1 837  ? 144.307 109.655 189.315 1.00 150.63 ? 837  LEU   A CD1 1 
ATOM   5303  C  CD2 . LEU   A  1 837  ? 144.851 108.277 187.312 1.00 150.63 ? 837  LEU   A CD2 1 
ATOM   5304  N  N   . PRO   A  1 838  ? 141.632 112.267 187.583 1.00 153.27 ? 838  PRO   A N   1 
ATOM   5305  C  CA  . PRO   A  1 838  ? 141.882 113.395 186.691 1.00 153.27 ? 838  PRO   A CA  1 
ATOM   5306  C  C   . PRO   A  1 838  ? 143.294 113.301 186.103 1.00 153.27 ? 838  PRO   A C   1 
ATOM   5307  O  O   . PRO   A  1 838  ? 144.204 112.962 186.833 1.00 153.27 ? 838  PRO   A O   1 
ATOM   5308  C  CB  . PRO   A  1 838  ? 141.791 114.616 187.613 1.00 153.27 ? 838  PRO   A CB  1 
ATOM   5309  C  CG  . PRO   A  1 838  ? 141.013 114.125 188.812 1.00 153.27 ? 838  PRO   A CG  1 
ATOM   5310  C  CD  . PRO   A  1 838  ? 141.427 112.678 188.968 1.00 153.27 ? 838  PRO   A CD  1 
ATOM   5311  N  N   . GLY   A  1 839  ? 143.439 113.597 184.810 1.00 161.23 ? 839  GLY   A N   1 
ATOM   5312  C  CA  . GLY   A  1 839  ? 144.771 113.579 184.179 1.00 161.23 ? 839  GLY   A CA  1 
ATOM   5313  C  C   . GLY   A  1 839  ? 144.681 113.599 182.666 1.00 161.23 ? 839  GLY   A C   1 
ATOM   5314  O  O   . GLY   A  1 839  ? 143.570 113.808 182.148 1.00 161.23 ? 839  GLY   A O   1 
ATOM   5315  N  N   . THR   A  1 840  ? 145.807 113.392 181.981 1.00 161.07 ? 840  THR   A N   1 
ATOM   5316  C  CA  . THR   A  1 840  ? 145.805 113.318 180.497 1.00 161.07 ? 840  THR   A CA  1 
ATOM   5317  C  C   . THR   A  1 840  ? 146.214 111.893 180.096 1.00 161.07 ? 840  THR   A C   1 
ATOM   5318  O  O   . THR   A  1 840  ? 147.103 111.361 180.756 1.00 161.07 ? 840  THR   A O   1 
ATOM   5319  C  CB  . THR   A  1 840  ? 146.747 114.369 179.899 1.00 161.07 ? 840  THR   A CB  1 
ATOM   5320  O  OG1 . THR   A  1 840  ? 146.344 115.645 180.396 1.00 161.07 ? 840  THR   A OG1 1 
ATOM   5321  C  CG2 . THR   A  1 840  ? 146.742 114.388 178.386 1.00 161.07 ? 840  THR   A CG2 1 
ATOM   5322  N  N   . PRO   A  1 841  ? 145.600 111.194 179.112 1.00 156.73 ? 841  PRO   A N   1 
ATOM   5323  C  CA  . PRO   A  1 841  ? 146.082 109.852 178.758 1.00 156.73 ? 841  PRO   A CA  1 
ATOM   5324  C  C   . PRO   A  1 841  ? 147.451 109.845 178.122 1.00 156.73 ? 841  PRO   A C   1 
ATOM   5325  O  O   . PRO   A  1 841  ? 148.101 108.795 178.107 1.00 156.73 ? 841  PRO   A O   1 
ATOM   5326  C  CB  . PRO   A  1 841  ? 145.016 109.345 177.782 1.00 156.73 ? 841  PRO   A CB  1 
ATOM   5327  C  CG  . PRO   A  1 841  ? 144.385 110.575 177.253 1.00 156.73 ? 841  PRO   A CG  1 
ATOM   5328  C  CD  . PRO   A  1 841  ? 144.382 111.551 178.375 1.00 156.73 ? 841  PRO   A CD  1 
ATOM   5329  N  N   . LEU   A  1 842  ? 147.915 110.971 177.584 1.00 150.91 ? 842  LEU   A N   1 
ATOM   5330  C  CA  . LEU   A  1 842  ? 149.249 110.992 177.000 1.00 150.91 ? 842  LEU   A CA  1 
ATOM   5331  C  C   . LEU   A  1 842  ? 150.332 110.970 178.067 1.00 150.91 ? 842  LEU   A C   1 
ATOM   5332  O  O   . LEU   A  1 842  ? 151.435 110.475 177.815 1.00 150.91 ? 842  LEU   A O   1 
ATOM   5333  C  CB  . LEU   A  1 842  ? 149.409 112.215 176.109 1.00 150.91 ? 842  LEU   A CB  1 
ATOM   5334  C  CG  . LEU   A  1 842  ? 148.530 112.158 174.869 1.00 150.91 ? 842  LEU   A CG  1 
ATOM   5335  C  CD1 . LEU   A  1 842  ? 148.712 113.402 174.038 1.00 150.91 ? 842  LEU   A CD1 1 
ATOM   5336  C  CD2 . LEU   A  1 842  ? 148.877 110.926 174.071 1.00 150.91 ? 842  LEU   A CD2 1 
ATOM   5337  N  N   . SER   A  1 843  ? 150.043 111.491 179.254 1.00 157.20 ? 843  SER   A N   1 
ATOM   5338  C  CA  . SER   A  1 843  ? 151.033 111.545 180.322 1.00 157.20 ? 843  SER   A CA  1 
ATOM   5339  C  C   . SER   A  1 843  ? 151.386 110.131 180.752 1.00 157.20 ? 843  SER   A C   1 
ATOM   5340  O  O   . SER   A  1 843  ? 150.584 109.453 181.399 1.00 157.20 ? 843  SER   A O   1 
ATOM   5341  C  CB  . SER   A  1 843  ? 150.496 112.349 181.499 1.00 157.20 ? 843  SER   A CB  1 
ATOM   5342  O  OG  . SER   A  1 843  ? 149.166 111.966 181.797 1.00 157.20 ? 843  SER   A OG  1 
ATOM   5343  N  N   . ARG   A  1 844  ? 152.593 109.690 180.407 1.00 149.89 ? 844  ARG   A N   1 
ATOM   5344  C  CA  . ARG   A  1 844  ? 152.978 108.311 180.664 1.00 149.89 ? 844  ARG   A CA  1 
ATOM   5345  C  C   . ARG   A  1 844  ? 153.001 107.976 182.146 1.00 149.89 ? 844  ARG   A C   1 
ATOM   5346  O  O   . ARG   A  1 844  ? 152.949 106.796 182.502 1.00 149.89 ? 844  ARG   A O   1 
ATOM   5347  C  CB  . ARG   A  1 844  ? 154.341 108.030 180.045 1.00 149.89 ? 844  ARG   A CB  1 
ATOM   5348  C  CG  . ARG   A  1 844  ? 154.578 106.572 179.781 1.00 149.89 ? 844  ARG   A CG  1 
ATOM   5349  C  CD  . ARG   A  1 844  ? 155.839 106.337 178.981 1.00 149.89 ? 844  ARG   A CD  1 
ATOM   5350  N  NE  . ARG   A  1 844  ? 155.879 107.118 177.753 1.00 149.89 ? 844  ARG   A NE  1 
ATOM   5351  C  CZ  . ARG   A  1 844  ? 156.572 106.764 176.678 1.00 149.89 ? 844  ARG   A CZ  1 
ATOM   5352  N  NH1 . ARG   A  1 844  ? 157.275 105.641 176.684 1.00 149.89 ? 844  ARG   A NH1 1 
ATOM   5353  N  NH2 . ARG   A  1 844  ? 156.562 107.528 175.597 1.00 149.89 ? 844  ARG   A NH2 1 
ATOM   5354  N  N   . ALA   A  1 845  ? 153.082 108.978 183.019 1.00 153.76 ? 845  ALA   A N   1 
ATOM   5355  C  CA  . ALA   A  1 845  ? 153.036 108.695 184.448 1.00 153.76 ? 845  ALA   A CA  1 
ATOM   5356  C  C   . ALA   A  1 845  ? 151.677 108.149 184.858 1.00 153.76 ? 845  ALA   A C   1 
ATOM   5357  O  O   . ALA   A  1 845  ? 151.597 107.185 185.628 1.00 153.76 ? 845  ALA   A O   1 
ATOM   5358  C  CB  . ALA   A  1 845  ? 153.367 109.952 185.246 1.00 153.76 ? 845  ALA   A CB  1 
ATOM   5359  N  N   . ASP   A  1 846  ? 150.599 108.746 184.351 1.00 158.47 ? 846  ASP   A N   1 
ATOM   5360  C  CA  . ASP   A  1 846  ? 149.266 108.327 184.763 1.00 158.47 ? 846  ASP   A CA  1 
ATOM   5361  C  C   . ASP   A  1 846  ? 148.998 106.882 184.378 1.00 158.47 ? 846  ASP   A C   1 
ATOM   5362  O  O   . ASP   A  1 846  ? 148.492 106.100 185.188 1.00 158.47 ? 846  ASP   A O   1 
ATOM   5363  C  CB  . ASP   A  1 846  ? 148.215 109.245 184.149 1.00 158.47 ? 846  ASP   A CB  1 
ATOM   5364  C  CG  . ASP   A  1 846  ? 148.447 110.694 184.489 1.00 158.47 ? 846  ASP   A CG  1 
ATOM   5365  O  OD1 . ASP   A  1 846  ? 149.112 110.963 185.509 1.00 158.47 ? 846  ASP   A OD1 1 
ATOM   5366  O  OD2 . ASP   A  1 846  ? 147.966 111.567 183.737 1.00 158.47 ? 846  ASP   A OD2 1 
ATOM   5367  N  N   . LEU   A  1 847  ? 149.352 106.501 183.152 1.00 151.51 ? 847  LEU   A N   1 
ATOM   5368  C  CA  . LEU   A  1 847  ? 149.122 105.131 182.724 1.00 151.51 ? 847  LEU   A CA  1 
ATOM   5369  C  C   . LEU   A  1 847  ? 149.946 104.142 183.528 1.00 151.51 ? 847  LEU   A C   1 
ATOM   5370  O  O   . LEU   A  1 847  ? 149.640 102.948 183.522 1.00 151.51 ? 847  LEU   A O   1 
ATOM   5371  C  CB  . LEU   A  1 847  ? 149.428 104.980 181.238 1.00 151.51 ? 847  LEU   A CB  1 
ATOM   5372  C  CG  . LEU   A  1 847  ? 148.601 105.865 180.313 1.00 151.51 ? 847  LEU   A CG  1 
ATOM   5373  C  CD1 . LEU   A  1 847  ? 148.665 105.346 178.896 1.00 151.51 ? 847  LEU   A CD1 1 
ATOM   5374  C  CD2 . LEU   A  1 847  ? 147.170 105.936 180.787 1.00 151.51 ? 847  LEU   A CD2 1 
ATOM   5375  N  N   . ARG   A  1 848  ? 150.984 104.606 184.212 1.00 153.66 ? 848  ARG   A N   1 
ATOM   5376  C  CA  . ARG   A  1 848  ? 151.705 103.748 185.137 1.00 153.66 ? 848  ARG   A CA  1 
ATOM   5377  C  C   . ARG   A  1 848  ? 151.076 103.737 186.515 1.00 153.66 ? 848  ARG   A C   1 
ATOM   5378  O  O   . ARG   A  1 848  ? 151.134 102.714 187.205 1.00 153.66 ? 848  ARG   A O   1 
ATOM   5379  C  CB  . ARG   A  1 848  ? 153.158 104.199 185.256 1.00 153.66 ? 848  ARG   A CB  1 
ATOM   5380  C  CG  . ARG   A  1 848  ? 154.043 103.727 184.134 1.00 153.66 ? 848  ARG   A CG  1 
ATOM   5381  C  CD  . ARG   A  1 848  ? 155.483 104.099 184.400 1.00 153.66 ? 848  ARG   A CD  1 
ATOM   5382  N  NE  . ARG   A  1 848  ? 156.371 103.579 183.370 1.00 153.66 ? 848  ARG   A NE  1 
ATOM   5383  C  CZ  . ARG   A  1 848  ? 156.728 102.306 183.276 1.00 153.66 ? 848  ARG   A CZ  1 
ATOM   5384  N  NH1 . ARG   A  1 848  ? 156.275 101.423 184.152 1.00 153.66 ? 848  ARG   A NH1 1 
ATOM   5385  N  NH2 . ARG   A  1 848  ? 157.541 101.916 182.306 1.00 153.66 ? 848  ARG   A NH2 1 
ATOM   5386  N  N   . ALA   A  1 849  ? 150.480 104.855 186.931 1.00 151.91 ? 849  ALA   A N   1 
ATOM   5387  C  CA  . ALA   A  1 849  ? 149.868 104.920 188.252 1.00 151.91 ? 849  ALA   A CA  1 
ATOM   5388  C  C   . ALA   A  1 849  ? 148.764 103.885 188.386 1.00 151.91 ? 849  ALA   A C   1 
ATOM   5389  O  O   . ALA   A  1 849  ? 148.698 103.152 189.377 1.00 151.91 ? 849  ALA   A O   1 
ATOM   5390  C  CB  . ALA   A  1 849  ? 149.327 106.324 188.508 1.00 151.91 ? 849  ALA   A CB  1 
ATOM   5391  N  N   . VAL   A  1 850  ? 147.895 103.805 187.397 1.00 148.33 ? 850  VAL   A N   1 
ATOM   5392  C  CA  . VAL   A  1 850  ? 146.970 102.687 187.297 1.00 148.33 ? 850  VAL   A CA  1 
ATOM   5393  C  C   . VAL   A  1 850  ? 147.680 101.534 186.604 1.00 148.33 ? 850  VAL   A C   1 
ATOM   5394  O  O   . VAL   A  1 850  ? 148.400 101.728 185.620 1.00 148.33 ? 850  VAL   A O   1 
ATOM   5395  C  CB  . VAL   A  1 850  ? 145.691 103.108 186.557 1.00 148.33 ? 850  VAL   A CB  1 
ATOM   5396  C  CG1 . VAL   A  1 850  ? 146.025 103.653 185.193 1.00 148.33 ? 850  VAL   A CG1 1 
ATOM   5397  C  CG2 . VAL   A  1 850  ? 144.765 101.924 186.424 1.00 148.33 ? 850  VAL   A CG2 1 
ATOM   5398  N  N   . ASN   A  1 851  ? 147.499 100.328 187.126 1.00 154.05 ? 851  ASN   A N   1 
ATOM   5399  C  CA  . ASN   A  1 851  ? 148.311 99.207  186.678 1.00 154.05 ? 851  ASN   A CA  1 
ATOM   5400  C  C   . ASN   A  1 851  ? 147.890 98.744  185.293 1.00 154.05 ? 851  ASN   A C   1 
ATOM   5401  O  O   . ASN   A  1 851  ? 147.332 97.654  185.141 1.00 154.05 ? 851  ASN   A O   1 
ATOM   5402  C  CB  . ASN   A  1 851  ? 148.209 98.060  187.676 1.00 154.05 ? 851  ASN   A CB  1 
ATOM   5403  C  CG  . ASN   A  1 851  ? 148.384 98.523  189.098 1.00 154.05 ? 851  ASN   A CG  1 
ATOM   5404  O  OD1 . ASN   A  1 851  ? 149.216 99.381  189.380 1.00 154.05 ? 851  ASN   A OD1 1 
ATOM   5405  N  ND2 . ASN   A  1 851  ? 147.595 97.965  190.006 1.00 154.05 ? 851  ASN   A ND2 1 
ATOM   5406  N  N   . ILE   A  1 852  ? 148.181 99.554  184.274 1.00 146.53 ? 852  ILE   A N   1 
ATOM   5407  C  CA  . ILE   A  1 852  ? 147.698 99.258  182.932 1.00 146.53 ? 852  ILE   A CA  1 
ATOM   5408  C  C   . ILE   A  1 852  ? 148.258 97.943  182.424 1.00 146.53 ? 852  ILE   A C   1 
ATOM   5409  O  O   . ILE   A  1 852  ? 147.633 97.275  181.594 1.00 146.53 ? 852  ILE   A O   1 
ATOM   5410  C  CB  . ILE   A  1 852  ? 148.029 100.412 181.974 1.00 146.53 ? 852  ILE   A CB  1 
ATOM   5411  C  CG1 . ILE   A  1 852  ? 147.209 100.282 180.700 1.00 146.53 ? 852  ILE   A CG1 1 
ATOM   5412  C  CG2 . ILE   A  1 852  ? 149.484 100.401 181.619 1.00 146.53 ? 852  ILE   A CG2 1 
ATOM   5413  C  CD1 . ILE   A  1 852  ? 147.242 101.511 179.862 1.00 146.53 ? 852  ILE   A CD1 1 
ATOM   5414  N  N   . ASN   A  1 853  ? 149.429 97.537  182.906 1.00 154.07 ? 853  ASN   A N   1 
ATOM   5415  C  CA  . ASN   A  1 853  ? 149.977 96.268  182.457 1.00 154.07 ? 853  ASN   A CA  1 
ATOM   5416  C  C   . ASN   A  1 853  ? 149.186 95.082  182.978 1.00 154.07 ? 853  ASN   A C   1 
ATOM   5417  O  O   . ASN   A  1 853  ? 149.392 93.964  182.499 1.00 154.07 ? 853  ASN   A O   1 
ATOM   5418  C  CB  . ASN   A  1 853  ? 151.435 96.144  182.881 1.00 154.07 ? 853  ASN   A CB  1 
ATOM   5419  C  CG  . ASN   A  1 853  ? 151.592 96.045  184.370 1.00 154.07 ? 853  ASN   A CG  1 
ATOM   5420  O  OD1 . ASN   A  1 853  ? 151.451 97.034  185.085 1.00 154.07 ? 853  ASN   A OD1 1 
ATOM   5421  N  ND2 . ASN   A  1 853  ? 151.889 94.849  184.853 1.00 154.07 ? 853  ASN   A ND2 1 
ATOM   5422  N  N   . LEU   A  1 854  ? 148.296 95.295  183.942 1.00 152.38 ? 854  LEU   A N   1 
ATOM   5423  C  CA  . LEU   A  1 854  ? 147.368 94.273  184.420 1.00 152.38 ? 854  LEU   A CA  1 
ATOM   5424  C  C   . LEU   A  1 854  ? 145.963 94.791  184.160 1.00 152.38 ? 854  LEU   A C   1 
ATOM   5425  O  O   . LEU   A  1 854  ? 145.326 95.371  185.039 1.00 152.38 ? 854  LEU   A O   1 
ATOM   5426  C  CB  . LEU   A  1 854  ? 147.587 93.981  185.869 1.00 152.38 ? 854  LEU   A CB  1 
ATOM   5427  C  CG  . LEU   A  1 854  ? 149.041 93.779  186.273 1.00 152.38 ? 854  LEU   A CG  1 
ATOM   5428  C  CD1 . LEU   A  1 854  ? 149.146 93.620  187.771 1.00 152.38 ? 854  LEU   A CD1 1 
ATOM   5429  C  CD2 . LEU   A  1 854  ? 149.597 92.564  185.568 1.00 152.38 ? 854  LEU   A CD2 1 
ATOM   5430  N  N   . CYS   A  1 855  ? 145.472 94.567  182.947 1.00 161.53 ? 855  CYS   A N   1 
ATOM   5431  C  CA  . CYS   A  1 855  ? 144.177 95.087  182.549 1.00 161.53 ? 855  CYS   A CA  1 
ATOM   5432  C  C   . CYS   A  1 855  ? 143.482 94.081  181.653 1.00 161.53 ? 855  CYS   A C   1 
ATOM   5433  O  O   . CYS   A  1 855  ? 144.113 93.211  181.052 1.00 161.53 ? 855  CYS   A O   1 
ATOM   5434  C  CB  . CYS   A  1 855  ? 144.303 96.427  181.824 1.00 161.53 ? 855  CYS   A CB  1 
ATOM   5435  S  SG  . CYS   A  1 855  ? 144.398 97.830  182.935 1.00 161.53 ? 855  CYS   A SG  1 
ATOM   5436  N  N   . ASP   A  1 856  ? 142.163 94.206  181.577 1.00 150.18 ? 856  ASP   A N   1 
ATOM   5437  C  CA  . ASP   A  1 856  ? 141.385 93.351  180.698 1.00 150.18 ? 856  ASP   A CA  1 
ATOM   5438  C  C   . ASP   A  1 856  ? 141.077 94.017  179.370 1.00 150.18 ? 856  ASP   A C   1 
ATOM   5439  O  O   . ASP   A  1 856  ? 140.876 93.321  178.370 1.00 150.18 ? 856  ASP   A O   1 
ATOM   5440  C  CB  . ASP   A  1 856  ? 140.089 92.934  181.387 1.00 150.18 ? 856  ASP   A CB  1 
ATOM   5441  C  CG  . ASP   A  1 856  ? 140.294 91.790  182.353 1.00 150.18 ? 856  ASP   A CG  1 
ATOM   5442  O  OD1 . ASP   A  1 856  ? 141.199 90.967  182.109 1.00 150.18 ? 856  ASP   A OD1 1 
ATOM   5443  O  OD2 . ASP   A  1 856  ? 139.562 91.714  183.360 1.00 150.18 ? 856  ASP   A OD2 1 
ATOM   5444  N  N   . MET   A  1 857  ? 141.044 95.343  179.335 1.00 144.17 ? 857  MET   A N   1 
ATOM   5445  C  CA  . MET   A  1 857  ? 140.776 96.082  178.111 1.00 144.17 ? 857  MET   A CA  1 
ATOM   5446  C  C   . MET   A  1 857  ? 141.131 97.536  178.378 1.00 144.17 ? 857  MET   A C   1 
ATOM   5447  O  O   . MET   A  1 857  ? 141.344 97.937  179.523 1.00 144.17 ? 857  MET   A O   1 
ATOM   5448  C  CB  . MET   A  1 857  ? 139.315 95.912  177.678 1.00 144.17 ? 857  MET   A CB  1 
ATOM   5449  C  CG  . MET   A  1 857  ? 138.913 96.608  176.390 1.00 144.17 ? 857  MET   A CG  1 
ATOM   5450  S  SD  . MET   A  1 857  ? 139.703 95.995  174.890 1.00 144.17 ? 857  MET   A SD  1 
ATOM   5451  C  CE  . MET   A  1 857  ? 140.042 94.290  175.304 1.00 144.17 ? 857  MET   A CE  1 
ATOM   5452  N  N   . CYS   A  1 858  ? 141.203 98.321  177.307 1.00 142.23 ? 858  CYS   A N   1 
ATOM   5453  C  CA  . CYS   A  1 858  ? 141.538 99.737  177.417 1.00 142.23 ? 858  CYS   A CA  1 
ATOM   5454  C  C   . CYS   A  1 858  ? 140.855 100.454 176.260 1.00 142.23 ? 858  CYS   A C   1 
ATOM   5455  O  O   . CYS   A  1 858  ? 141.353 100.428 175.134 1.00 142.23 ? 858  CYS   A O   1 
ATOM   5456  C  CB  . CYS   A  1 858  ? 143.041 99.948  177.389 1.00 142.23 ? 858  CYS   A CB  1 
ATOM   5457  S  SG  . CYS   A  1 858  ? 143.520 101.663 177.157 1.00 142.23 ? 858  CYS   A SG  1 
ATOM   5458  N  N   . VAL   A  1 859  ? 139.744 101.087 176.542 1.00 135.47 ? 859  VAL   A N   1 
ATOM   5459  C  CA  . VAL   A  1 859  ? 138.945 101.753 175.526 1.00 135.47 ? 859  VAL   A CA  1 
ATOM   5460  C  C   . VAL   A  1 859  ? 139.462 103.165 175.332 1.00 135.47 ? 859  VAL   A C   1 
ATOM   5461  O  O   . VAL   A  1 859  ? 139.857 103.830 176.293 1.00 135.47 ? 859  VAL   A O   1 
ATOM   5462  C  CB  . VAL   A  1 859  ? 137.464 101.760 175.929 1.00 135.47 ? 859  VAL   A CB  1 
ATOM   5463  C  CG1 . VAL   A  1 859  ? 136.631 102.383 174.844 1.00 135.47 ? 859  VAL   A CG1 1 
ATOM   5464  C  CG2 . VAL   A  1 859  ? 137.002 100.357 176.208 1.00 135.47 ? 859  VAL   A CG2 1 
ATOM   5465  N  N   . ILE   A  1 860  ? 139.462 103.630 174.089 1.00 139.58 ? 860  ILE   A N   1 
ATOM   5466  C  CA  . ILE   A  1 860  ? 139.871 104.987 173.759 1.00 139.58 ? 860  ILE   A CA  1 
ATOM   5467  C  C   . ILE   A  1 860  ? 138.788 105.620 172.904 1.00 139.58 ? 860  ILE   A C   1 
ATOM   5468  O  O   . ILE   A  1 860  ? 138.392 105.053 171.883 1.00 139.58 ? 860  ILE   A O   1 
ATOM   5469  C  CB  . ILE   A  1 860  ? 141.215 105.008 173.020 1.00 139.58 ? 860  ILE   A CB  1 
ATOM   5470  C  CG1 . ILE   A  1 860  ? 142.320 104.540 173.954 1.00 139.58 ? 860  ILE   A CG1 1 
ATOM   5471  C  CG2 . ILE   A  1 860  ? 141.500 106.387 172.506 1.00 139.58 ? 860  ILE   A CG2 1 
ATOM   5472  C  CD1 . ILE   A  1 860  ? 143.654 104.464 173.301 1.00 139.58 ? 860  ILE   A CD1 1 
ATOM   5473  N  N   . LEU   A  1 861  ? 138.320 106.794 173.308 1.00 149.72 ? 861  LEU   A N   1 
ATOM   5474  C  CA  . LEU   A  1 861  ? 137.238 107.467 172.613 1.00 149.72 ? 861  LEU   A CA  1 
ATOM   5475  C  C   . LEU   A  1 861  ? 137.650 108.888 172.276 1.00 149.72 ? 861  LEU   A C   1 
ATOM   5476  O  O   . LEU   A  1 861  ? 138.669 109.391 172.748 1.00 149.72 ? 861  LEU   A O   1 
ATOM   5477  C  CB  . LEU   A  1 861  ? 135.964 107.492 173.448 1.00 149.72 ? 861  LEU   A CB  1 
ATOM   5478  C  CG  . LEU   A  1 861  ? 135.537 106.136 173.983 1.00 149.72 ? 861  LEU   A CG  1 
ATOM   5479  C  CD1 . LEU   A  1 861  ? 134.344 106.291 174.888 1.00 149.72 ? 861  LEU   A CD1 1 
ATOM   5480  C  CD2 . LEU   A  1 861  ? 135.215 105.221 172.834 1.00 149.72 ? 861  LEU   A CD2 1 
ATOM   5481  N  N   . SER   A  1 862  ? 136.843 109.531 171.442 1.00 187.96 ? 862  SER   A N   1 
ATOM   5482  C  CA  . SER   A  1 862  ? 137.049 110.924 171.089 1.00 187.96 ? 862  SER   A CA  1 
ATOM   5483  C  C   . SER   A  1 862  ? 135.749 111.683 171.285 1.00 187.96 ? 862  SER   A C   1 
ATOM   5484  O  O   . SER   A  1 862  ? 134.669 111.095 171.359 1.00 187.96 ? 862  SER   A O   1 
ATOM   5485  C  CB  . SER   A  1 862  ? 137.536 111.079 169.649 1.00 187.96 ? 862  SER   A CB  1 
ATOM   5486  O  OG  . SER   A  1 862  ? 137.573 112.444 169.280 1.00 187.96 ? 862  SER   A OG  1 
ATOM   5487  N  N   . ALA   A  1 863  ? 135.862 113.003 171.380 1.00 208.17 ? 863  ALA   A N   1 
ATOM   5488  C  CA  . ALA   A  1 863  ? 134.703 113.850 171.621 1.00 208.17 ? 863  ALA   A CA  1 
ATOM   5489  C  C   . ALA   A  1 863  ? 134.450 114.840 170.497 1.00 208.17 ? 863  ALA   A C   1 
ATOM   5490  O  O   . ALA   A  1 863  ? 133.315 114.952 170.023 1.00 208.17 ? 863  ALA   A O   1 
ATOM   5491  C  CB  . ALA   A  1 863  ? 134.869 114.598 172.949 1.00 208.17 ? 863  ALA   A CB  1 
ATOM   5492  N  N   . ASN   A  1 864  ? 135.473 115.571 170.061 1.00 232.78 ? 864  ASN   A N   1 
ATOM   5493  C  CA  . ASN   A  1 864  ? 135.309 116.634 169.078 1.00 232.78 ? 864  ASN   A CA  1 
ATOM   5494  C  C   . ASN   A  1 864  ? 135.658 116.182 167.667 1.00 232.78 ? 864  ASN   A C   1 
ATOM   5495  O  O   . ASN   A  1 864  ? 136.105 116.992 166.850 1.00 232.78 ? 864  ASN   A O   1 
ATOM   5496  C  CB  . ASN   A  1 864  ? 136.158 117.843 169.464 1.00 232.78 ? 864  ASN   A CB  1 
ATOM   5497  C  CG  . ASN   A  1 864  ? 137.581 117.464 169.817 1.00 232.78 ? 864  ASN   A CG  1 
ATOM   5498  O  OD1 . ASN   A  1 864  ? 138.121 116.483 169.307 1.00 232.78 ? 864  ASN   A OD1 1 
ATOM   5499  N  ND2 . ASN   A  1 864  ? 138.199 118.246 170.693 1.00 232.78 ? 864  ASN   A ND2 1 
ATOM   5500  N  N   . GLN   A  1 865  ? 135.462 114.899 167.363 1.00 234.19 ? 865  GLN   A N   1 
ATOM   5501  C  CA  . GLN   A  1 865  ? 135.851 114.392 166.054 1.00 234.19 ? 865  GLN   A CA  1 
ATOM   5502  C  C   . GLN   A  1 865  ? 135.003 114.998 164.942 1.00 234.19 ? 865  GLN   A C   1 
ATOM   5503  O  O   . GLN   A  1 865  ? 135.502 115.211 163.832 1.00 234.19 ? 865  GLN   A O   1 
ATOM   5504  C  CB  . GLN   A  1 865  ? 135.755 112.868 166.039 1.00 234.19 ? 865  GLN   A CB  1 
ATOM   5505  C  CG  . GLN   A  1 865  ? 134.352 112.322 165.832 1.00 234.19 ? 865  GLN   A CG  1 
ATOM   5506  C  CD  . GLN   A  1 865  ? 133.469 112.459 167.058 1.00 234.19 ? 865  GLN   A CD  1 
ATOM   5507  O  OE1 . GLN   A  1 865  ? 133.811 113.150 168.015 1.00 234.19 ? 865  GLN   A OE1 1 
ATOM   5508  N  NE2 . GLN   A  1 865  ? 132.318 111.799 167.028 1.00 234.19 ? 865  GLN   A NE2 1 
ATOM   5509  N  N   . ASN   A  1 866  ? 133.730 115.284 165.215 1.00 244.71 ? 866  ASN   A N   1 
ATOM   5510  C  CA  . ASN   A  1 866  ? 132.872 115.882 164.202 1.00 244.71 ? 866  ASN   A CA  1 
ATOM   5511  C  C   . ASN   A  1 866  ? 133.162 117.362 164.009 1.00 244.71 ? 866  ASN   A C   1 
ATOM   5512  O  O   . ASN   A  1 866  ? 132.996 117.882 162.901 1.00 244.71 ? 866  ASN   A O   1 
ATOM   5513  C  CB  . ASN   A  1 866  ? 131.405 115.686 164.579 1.00 244.71 ? 866  ASN   A CB  1 
ATOM   5514  C  CG  . ASN   A  1 866  ? 131.095 114.262 164.979 1.00 244.71 ? 866  ASN   A CG  1 
ATOM   5515  O  OD1 . ASN   A  1 866  ? 131.736 113.322 164.512 1.00 244.71 ? 866  ASN   A OD1 1 
ATOM   5516  N  ND2 . ASN   A  1 866  ? 130.109 114.094 165.849 1.00 244.71 ? 866  ASN   A ND2 1 
ATOM   5517  N  N   . ASN   A  1 867  ? 133.589 118.048 165.070 1.00 247.68 ? 867  ASN   A N   1 
ATOM   5518  C  CA  . ASN   A  1 867  ? 133.768 119.493 164.998 1.00 247.68 ? 867  ASN   A CA  1 
ATOM   5519  C  C   . ASN   A  1 867  ? 134.849 119.872 163.997 1.00 247.68 ? 867  ASN   A C   1 
ATOM   5520  O  O   . ASN   A  1 867  ? 134.683 120.822 163.222 1.00 247.68 ? 867  ASN   A O   1 
ATOM   5521  C  CB  . ASN   A  1 867  ? 134.105 120.040 166.383 1.00 247.68 ? 867  ASN   A CB  1 
ATOM   5522  C  CG  . ASN   A  1 867  ? 133.038 119.718 167.405 1.00 247.68 ? 867  ASN   A CG  1 
ATOM   5523  O  OD1 . ASN   A  1 867  ? 133.280 118.985 168.362 1.00 247.68 ? 867  ASN   A OD1 1 
ATOM   5524  N  ND2 . ASN   A  1 867  ? 131.843 120.258 167.203 1.00 247.68 ? 867  ASN   A ND2 1 
ATOM   5525  N  N   . ILE   A  1 868  ? 135.956 119.145 163.992 1.00 247.03 ? 868  ILE   A N   1 
ATOM   5526  C  CA  . ILE   A  1 868  ? 137.075 119.477 163.120 1.00 247.03 ? 868  ILE   A CA  1 
ATOM   5527  C  C   . ILE   A  1 868  ? 136.815 118.922 161.729 1.00 247.03 ? 868  ILE   A C   1 
ATOM   5528  O  O   . ILE   A  1 868  ? 136.430 117.759 161.564 1.00 247.03 ? 868  ILE   A O   1 
ATOM   5529  C  CB  . ILE   A  1 868  ? 138.395 118.939 163.698 1.00 247.03 ? 868  ILE   A CB  1 
ATOM   5530  C  CG1 . ILE   A  1 868  ? 138.546 119.364 165.158 1.00 247.03 ? 868  ILE   A CG1 1 
ATOM   5531  C  CG2 . ILE   A  1 868  ? 139.574 119.440 162.880 1.00 247.03 ? 868  ILE   A CG2 1 
ATOM   5532  C  CD1 . ILE   A  1 868  ? 138.480 120.858 165.361 1.00 247.03 ? 868  ILE   A CD1 1 
ATOM   5533  N  N   . ASP   A  1 869  ? 137.016 119.765 160.722 1.00 242.14 ? 869  ASP   A N   1 
ATOM   5534  C  CA  . ASP   A  1 869  ? 136.880 119.377 159.328 1.00 242.14 ? 869  ASP   A CA  1 
ATOM   5535  C  C   . ASP   A  1 869  ? 138.218 119.079 158.666 1.00 242.14 ? 869  ASP   A C   1 
ATOM   5536  O  O   . ASP   A  1 869  ? 138.247 118.758 157.474 1.00 242.14 ? 869  ASP   A O   1 
ATOM   5537  C  CB  . ASP   A  1 869  ? 136.154 120.480 158.555 1.00 242.14 ? 869  ASP   A CB  1 
ATOM   5538  C  CG  . ASP   A  1 869  ? 136.707 121.856 158.861 1.00 242.14 ? 869  ASP   A CG  1 
ATOM   5539  O  OD1 . ASP   A  1 869  ? 137.598 121.958 159.730 1.00 242.14 ? 869  ASP   A OD1 1 
ATOM   5540  O  OD2 . ASP   A  1 869  ? 136.249 122.835 158.238 1.00 242.14 ? 869  ASP   A OD2 1 
ATOM   5541  N  N   . ASP   A  1 870  ? 139.318 119.174 159.406 1.00 234.54 ? 870  ASP   A N   1 
ATOM   5542  C  CA  . ASP   A  1 870  ? 140.652 118.949 158.857 1.00 234.54 ? 870  ASP   A CA  1 
ATOM   5543  C  C   . ASP   A  1 870  ? 140.934 117.454 158.878 1.00 234.54 ? 870  ASP   A C   1 
ATOM   5544  O  O   . ASP   A  1 870  ? 141.212 116.876 159.932 1.00 234.54 ? 870  ASP   A O   1 
ATOM   5545  C  CB  . ASP   A  1 870  ? 141.688 119.726 159.657 1.00 234.54 ? 870  ASP   A CB  1 
ATOM   5546  C  CG  . ASP   A  1 870  ? 141.490 121.220 159.555 1.00 234.54 ? 870  ASP   A CG  1 
ATOM   5547  O  OD1 . ASP   A  1 870  ? 140.972 121.679 158.518 1.00 234.54 ? 870  ASP   A OD1 1 
ATOM   5548  O  OD2 . ASP   A  1 870  ? 141.841 121.934 160.517 1.00 234.54 ? 870  ASP   A OD2 1 
ATOM   5549  N  N   . THR   A  1 871  ? 140.876 116.824 157.702 1.00 221.64 ? 871  THR   A N   1 
ATOM   5550  C  CA  . THR   A  1 871  ? 140.983 115.370 157.628 1.00 221.64 ? 871  THR   A CA  1 
ATOM   5551  C  C   . THR   A  1 871  ? 142.318 114.881 158.171 1.00 221.64 ? 871  THR   A C   1 
ATOM   5552  O  O   . THR   A  1 871  ? 142.371 113.894 158.914 1.00 221.64 ? 871  THR   A O   1 
ATOM   5553  C  CB  . THR   A  1 871  ? 140.791 114.907 156.184 1.00 221.64 ? 871  THR   A CB  1 
ATOM   5554  O  OG1 . THR   A  1 871  ? 139.416 115.062 155.813 1.00 221.64 ? 871  THR   A OG1 1 
ATOM   5555  C  CG2 . THR   A  1 871  ? 141.193 113.449 156.025 1.00 221.64 ? 871  THR   A CG2 1 
ATOM   5556  N  N   . SER   A  1 872  ? 143.406 115.567 157.820 1.00 215.32 ? 872  SER   A N   1 
ATOM   5557  C  CA  . SER   A  1 872  ? 144.721 115.148 158.287 1.00 215.32 ? 872  SER   A CA  1 
ATOM   5558  C  C   . SER   A  1 872  ? 144.801 115.175 159.805 1.00 215.32 ? 872  SER   A C   1 
ATOM   5559  O  O   . SER   A  1 872  ? 145.333 114.248 160.424 1.00 215.32 ? 872  SER   A O   1 
ATOM   5560  C  CB  . SER   A  1 872  ? 145.796 116.047 157.680 1.00 215.32 ? 872  SER   A CB  1 
ATOM   5561  O  OG  . SER   A  1 872  ? 145.499 117.411 157.920 1.00 215.32 ? 872  SER   A OG  1 
ATOM   5562  N  N   . LEU   A  1 873  ? 144.269 116.224 160.424 1.00 205.28 ? 873  LEU   A N   1 
ATOM   5563  C  CA  . LEU   A  1 873  ? 144.345 116.346 161.869 1.00 205.28 ? 873  LEU   A CA  1 
ATOM   5564  C  C   . LEU   A  1 873  ? 143.238 115.593 162.587 1.00 205.28 ? 873  LEU   A C   1 
ATOM   5565  O  O   . LEU   A  1 873  ? 143.319 115.430 163.808 1.00 205.28 ? 873  LEU   A O   1 
ATOM   5566  C  CB  . LEU   A  1 873  ? 144.316 117.819 162.262 1.00 205.28 ? 873  LEU   A CB  1 
ATOM   5567  C  CG  . LEU   A  1 873  ? 145.437 118.597 161.578 1.00 205.28 ? 873  LEU   A CG  1 
ATOM   5568  C  CD1 . LEU   A  1 873  ? 145.469 120.044 162.040 1.00 205.28 ? 873  LEU   A CD1 1 
ATOM   5569  C  CD2 . LEU   A  1 873  ? 146.771 117.912 161.808 1.00 205.28 ? 873  LEU   A CD2 1 
ATOM   5570  N  N   . GLN   A  1 874  ? 142.216 115.134 161.873 1.00 206.00 ? 874  GLN   A N   1 
ATOM   5571  C  CA  . GLN   A  1 874  ? 141.194 114.314 162.503 1.00 206.00 ? 874  GLN   A CA  1 
ATOM   5572  C  C   . GLN   A  1 874  ? 141.812 113.028 163.027 1.00 206.00 ? 874  GLN   A C   1 
ATOM   5573  O  O   . GLN   A  1 874  ? 142.698 112.445 162.399 1.00 206.00 ? 874  GLN   A O   1 
ATOM   5574  C  CB  . GLN   A  1 874  ? 140.082 113.993 161.510 1.00 206.00 ? 874  GLN   A CB  1 
ATOM   5575  C  CG  . GLN   A  1 874  ? 139.036 115.074 161.380 1.00 206.00 ? 874  GLN   A CG  1 
ATOM   5576  C  CD  . GLN   A  1 874  ? 138.065 114.795 160.253 1.00 206.00 ? 874  GLN   A CD  1 
ATOM   5577  O  OE1 . GLN   A  1 874  ? 138.195 113.799 159.543 1.00 206.00 ? 874  GLN   A OE1 1 
ATOM   5578  N  NE2 . GLN   A  1 874  ? 137.085 115.673 160.082 1.00 206.00 ? 874  GLN   A NE2 1 
ATOM   5579  N  N   . ASP   A  1 875  ? 141.355 112.601 164.199 1.00 179.69 ? 875  ASP   A N   1 
ATOM   5580  C  CA  . ASP   A  1 875  ? 141.806 111.366 164.828 1.00 179.69 ? 875  ASP   A CA  1 
ATOM   5581  C  C   . ASP   A  1 875  ? 143.299 111.362 165.109 1.00 179.69 ? 875  ASP   A C   1 
ATOM   5582  O  O   . ASP   A  1 875  ? 143.898 110.296 165.255 1.00 179.69 ? 875  ASP   A O   1 
ATOM   5583  C  CB  . ASP   A  1 875  ? 141.429 110.147 163.984 1.00 179.69 ? 875  ASP   A CB  1 
ATOM   5584  C  CG  . ASP   A  1 875  ? 139.974 109.781 164.125 1.00 179.69 ? 875  ASP   A CG  1 
ATOM   5585  O  OD1 . ASP   A  1 875  ? 139.287 110.427 164.943 1.00 179.69 ? 875  ASP   A OD1 1 
ATOM   5586  O  OD2 . ASP   A  1 875  ? 139.511 108.856 163.425 1.00 179.69 ? 875  ASP   A OD2 1 
ATOM   5587  N  N   . LYS   A  1 876  ? 143.928 112.533 165.180 1.00 168.32 ? 876  LYS   A N   1 
ATOM   5588  C  CA  . LYS   A  1 876  ? 145.326 112.566 165.588 1.00 168.32 ? 876  LYS   A CA  1 
ATOM   5589  C  C   . LYS   A  1 876  ? 145.480 112.109 167.029 1.00 168.32 ? 876  LYS   A C   1 
ATOM   5590  O  O   . LYS   A  1 876  ? 146.425 111.386 167.363 1.00 168.32 ? 876  LYS   A O   1 
ATOM   5591  C  CB  . LYS   A  1 876  ? 145.902 113.966 165.415 1.00 168.32 ? 876  LYS   A CB  1 
ATOM   5592  C  CG  . LYS   A  1 876  ? 147.372 114.047 165.778 1.00 168.32 ? 876  LYS   A CG  1 
ATOM   5593  C  CD  . LYS   A  1 876  ? 147.901 115.460 165.663 1.00 168.32 ? 876  LYS   A CD  1 
ATOM   5594  C  CE  . LYS   A  1 876  ? 147.621 116.258 166.922 1.00 168.32 ? 876  LYS   A CE  1 
ATOM   5595  N  NZ  . LYS   A  1 876  ? 148.643 115.996 167.970 1.00 168.32 ? 876  LYS   A NZ  1 
ATOM   5596  N  N   . GLU   A  1 877  ? 144.561 112.524 167.897 1.00 167.47 ? 877  GLU   A N   1 
ATOM   5597  C  CA  . GLU   A  1 877  ? 144.680 112.200 169.312 1.00 167.47 ? 877  GLU   A CA  1 
ATOM   5598  C  C   . GLU   A  1 877  ? 144.597 110.699 169.545 1.00 167.47 ? 877  GLU   A C   1 
ATOM   5599  O  O   . GLU   A  1 877  ? 145.469 110.110 170.192 1.00 167.47 ? 877  GLU   A O   1 
ATOM   5600  C  CB  . GLU   A  1 877  ? 143.589 112.920 170.096 1.00 167.47 ? 877  GLU   A CB  1 
ATOM   5601  C  CG  . GLU   A  1 877  ? 143.697 114.420 170.030 1.00 167.47 ? 877  GLU   A CG  1 
ATOM   5602  C  CD  . GLU   A  1 877  ? 144.945 114.928 170.705 1.00 167.47 ? 877  GLU   A CD  1 
ATOM   5603  O  OE1 . GLU   A  1 877  ? 145.396 114.289 171.678 1.00 167.47 ? 877  GLU   A OE1 1 
ATOM   5604  O  OE2 . GLU   A  1 877  ? 145.478 115.966 170.267 1.00 167.47 ? 877  GLU   A OE2 1 
ATOM   5605  N  N   . CYS   A  1 878  ? 143.554 110.062 169.016 1.00 161.98 ? 878  CYS   A N   1 
ATOM   5606  C  CA  . CYS   A  1 878  ? 143.364 108.639 169.261 1.00 161.98 ? 878  CYS   A CA  1 
ATOM   5607  C  C   . CYS   A  1 878  ? 144.512 107.823 168.688 1.00 161.98 ? 878  CYS   A C   1 
ATOM   5608  O  O   . CYS   A  1 878  ? 145.002 106.891 169.333 1.00 161.98 ? 878  CYS   A O   1 
ATOM   5609  C  CB  . CYS   A  1 878  ? 142.035 108.185 168.671 1.00 161.98 ? 878  CYS   A CB  1 
ATOM   5610  S  SG  . CYS   A  1 878  ? 140.684 109.337 168.968 1.00 161.98 ? 878  CYS   A SG  1 
ATOM   5611  N  N   . ILE   A  1 879  ? 144.960 108.162 167.481 1.00 151.97 ? 879  ILE   A N   1 
ATOM   5612  C  CA  . ILE   A  1 879  ? 146.081 107.446 166.882 1.00 151.97 ? 879  ILE   A CA  1 
ATOM   5613  C  C   . ILE   A  1 879  ? 147.315 107.582 167.753 1.00 151.97 ? 879  ILE   A C   1 
ATOM   5614  O  O   . ILE   A  1 879  ? 147.982 106.596 168.081 1.00 151.97 ? 879  ILE   A O   1 
ATOM   5615  C  CB  . ILE   A  1 879  ? 146.352 107.968 165.464 1.00 151.97 ? 879  ILE   A CB  1 
ATOM   5616  C  CG1 . ILE   A  1 879  ? 145.270 107.494 164.509 1.00 151.97 ? 879  ILE   A CG1 1 
ATOM   5617  C  CG2 . ILE   A  1 879  ? 147.703 107.509 164.993 1.00 151.97 ? 879  ILE   A CG2 1 
ATOM   5618  C  CD1 . ILE   A  1 879  ? 145.389 108.098 163.144 1.00 151.97 ? 879  ILE   A CD1 1 
ATOM   5619  N  N   . LEU   A  1 880  ? 147.629 108.813 168.147 1.00 152.17 ? 880  LEU   A N   1 
ATOM   5620  C  CA  . LEU   A  1 880  ? 148.851 109.056 168.897 1.00 152.17 ? 880  LEU   A CA  1 
ATOM   5621  C  C   . LEU   A  1 880  ? 148.808 108.378 170.255 1.00 152.17 ? 880  LEU   A C   1 
ATOM   5622  O  O   . LEU   A  1 880  ? 149.791 107.763 170.681 1.00 152.17 ? 880  LEU   A O   1 
ATOM   5623  C  CB  . LEU   A  1 880  ? 149.069 110.555 169.049 1.00 152.17 ? 880  LEU   A CB  1 
ATOM   5624  C  CG  . LEU   A  1 880  ? 150.449 110.934 169.553 1.00 152.17 ? 880  LEU   A CG  1 
ATOM   5625  C  CD1 . LEU   A  1 880  ? 151.491 110.263 168.702 1.00 152.17 ? 880  LEU   A CD1 1 
ATOM   5626  C  CD2 . LEU   A  1 880  ? 150.609 112.430 169.488 1.00 152.17 ? 880  LEU   A CD2 1 
ATOM   5627  N  N   . ALA   A  1 881  ? 147.672 108.465 170.945 1.00 149.79 ? 881  ALA   A N   1 
ATOM   5628  C  CA  . ALA   A  1 881  ? 147.571 107.858 172.265 1.00 149.79 ? 881  ALA   A CA  1 
ATOM   5629  C  C   . ALA   A  1 881  ? 147.749 106.353 172.187 1.00 149.79 ? 881  ALA   A C   1 
ATOM   5630  O  O   . ALA   A  1 881  ? 148.418 105.755 173.035 1.00 149.79 ? 881  ALA   A O   1 
ATOM   5631  C  CB  . ALA   A  1 881  ? 146.231 108.206 172.902 1.00 149.79 ? 881  ALA   A CB  1 
ATOM   5632  N  N   . SER   A  1 882  ? 147.162 105.722 171.173 1.00 146.54 ? 882  SER   A N   1 
ATOM   5633  C  CA  . SER   A  1 882  ? 147.290 104.278 171.044 1.00 146.54 ? 882  SER   A CA  1 
ATOM   5634  C  C   . SER   A  1 882  ? 148.740 103.872 170.858 1.00 146.54 ? 882  SER   A C   1 
ATOM   5635  O  O   . SER   A  1 882  ? 149.209 102.913 171.479 1.00 146.54 ? 882  SER   A O   1 
ATOM   5636  C  CB  . SER   A  1 882  ? 146.451 103.781 169.877 1.00 146.54 ? 882  SER   A CB  1 
ATOM   5637  O  OG  . SER   A  1 882  ? 146.667 102.400 169.673 1.00 146.54 ? 882  SER   A OG  1 
ATOM   5638  N  N   . LEU   A  1 883  ? 149.471 104.594 170.013 1.00 144.83 ? 883  LEU   A N   1 
ATOM   5639  C  CA  . LEU   A  1 883  ? 150.867 104.249 169.789 1.00 144.83 ? 883  LEU   A CA  1 
ATOM   5640  C  C   . LEU   A  1 883  ? 151.687 104.409 171.055 1.00 144.83 ? 883  LEU   A C   1 
ATOM   5641  O  O   . LEU   A  1 883  ? 152.653 103.669 171.266 1.00 144.83 ? 883  LEU   A O   1 
ATOM   5642  C  CB  . LEU   A  1 883  ? 151.443 105.108 168.673 1.00 144.83 ? 883  LEU   A CB  1 
ATOM   5643  C  CG  . LEU   A  1 883  ? 151.041 104.633 167.285 1.00 144.83 ? 883  LEU   A CG  1 
ATOM   5644  C  CD1 . LEU   A  1 883  ? 150.949 105.806 166.347 1.00 144.83 ? 883  LEU   A CD1 1 
ATOM   5645  C  CD2 . LEU   A  1 883  ? 152.041 103.625 166.782 1.00 144.83 ? 883  LEU   A CD2 1 
ATOM   5646  N  N   . ASN   A  1 884  ? 151.313 105.357 171.912 1.00 153.08 ? 884  ASN   A N   1 
ATOM   5647  C  CA  . ASN   A  1 884  ? 152.067 105.587 173.136 1.00 153.08 ? 884  ASN   A CA  1 
ATOM   5648  C  C   . ASN   A  1 884  ? 152.129 104.325 173.981 1.00 153.08 ? 884  ASN   A C   1 
ATOM   5649  O  O   . ASN   A  1 884  ? 153.199 103.930 174.453 1.00 153.08 ? 884  ASN   A O   1 
ATOM   5650  C  CB  . ASN   A  1 884  ? 151.430 106.730 173.921 1.00 153.08 ? 884  ASN   A CB  1 
ATOM   5651  C  CG  . ASN   A  1 884  ? 152.088 106.954 175.257 1.00 153.08 ? 884  ASN   A CG  1 
ATOM   5652  O  OD1 . ASN   A  1 884  ? 153.238 106.580 175.469 1.00 153.08 ? 884  ASN   A OD1 1 
ATOM   5653  N  ND2 . ASN   A  1 884  ? 151.359 107.571 176.174 1.00 153.08 ? 884  ASN   A ND2 1 
ATOM   5654  N  N   . ILE   A  1 885  ? 150.988 103.666 174.164 1.00 150.51 ? 885  ILE   A N   1 
ATOM   5655  C  CA  . ILE   A  1 885  ? 150.960 102.462 174.981 1.00 150.51 ? 885  ILE   A CA  1 
ATOM   5656  C  C   . ILE   A  1 885  ? 151.782 101.354 174.345 1.00 150.51 ? 885  ILE   A C   1 
ATOM   5657  O  O   . ILE   A  1 885  ? 152.328 100.497 175.047 1.00 150.51 ? 885  ILE   A O   1 
ATOM   5658  C  CB  . ILE   A  1 885  ? 149.505 102.038 175.214 1.00 150.51 ? 885  ILE   A CB  1 
ATOM   5659  C  CG1 . ILE   A  1 885  ? 148.754 103.165 175.910 1.00 150.51 ? 885  ILE   A CG1 1 
ATOM   5660  C  CG2 . ILE   A  1 885  ? 149.441 100.787 176.044 1.00 150.51 ? 885  ILE   A CG2 1 
ATOM   5661  C  CD1 . ILE   A  1 885  ? 147.302 102.877 176.109 1.00 150.51 ? 885  ILE   A CD1 1 
ATOM   5662  N  N   . LYS   A  1 886  ? 151.897 101.352 173.019 1.00 149.56 ? 886  LYS   A N   1 
ATOM   5663  C  CA  . LYS   A  1 886  ? 152.667 100.308 172.355 1.00 149.56 ? 886  LYS   A CA  1 
ATOM   5664  C  C   . LYS   A  1 886  ? 154.123 100.334 172.791 1.00 149.56 ? 886  LYS   A C   1 
ATOM   5665  O  O   . LYS   A  1 886  ? 154.728 99.283  173.025 1.00 149.56 ? 886  LYS   A O   1 
ATOM   5666  C  CB  . LYS   A  1 886  ? 152.566 100.472 170.843 1.00 149.56 ? 886  LYS   A CB  1 
ATOM   5667  C  CG  . LYS   A  1 886  ? 151.179 100.263 170.287 1.00 149.56 ? 886  LYS   A CG  1 
ATOM   5668  C  CD  . LYS   A  1 886  ? 150.825 98.800  170.264 1.00 149.56 ? 886  LYS   A CD  1 
ATOM   5669  C  CE  . LYS   A  1 886  ? 149.482 98.590  169.610 1.00 149.56 ? 886  LYS   A CE  1 
ATOM   5670  N  NZ  . LYS   A  1 886  ? 149.534 98.958  168.176 1.00 149.56 ? 886  LYS   A NZ  1 
ATOM   5671  N  N   . SER   A  1 887  ? 154.699 101.524 172.921 1.00 152.71 ? 887  SER   A N   1 
ATOM   5672  C  CA  . SER   A  1 887  ? 156.118 101.666 173.213 1.00 152.71 ? 887  SER   A CA  1 
ATOM   5673  C  C   . SER   A  1 887  ? 156.436 101.551 174.692 1.00 152.71 ? 887  SER   A C   1 
ATOM   5674  O  O   . SER   A  1 887  ? 157.600 101.705 175.070 1.00 152.71 ? 887  SER   A O   1 
ATOM   5675  C  CB  . SER   A  1 887  ? 156.628 103.010 172.704 1.00 152.71 ? 887  SER   A CB  1 
ATOM   5676  O  OG  . SER   A  1 887  ? 156.056 104.067 173.451 1.00 152.71 ? 887  SER   A OG  1 
ATOM   5677  N  N   . MET   A  1 888  ? 155.440 101.303 175.531 1.00 162.24 ? 888  MET   A N   1 
ATOM   5678  C  CA  . MET   A  1 888  ? 155.671 101.247 176.964 1.00 162.24 ? 888  MET   A CA  1 
ATOM   5679  C  C   . MET   A  1 888  ? 156.643 100.127 177.305 1.00 162.24 ? 888  MET   A C   1 
ATOM   5680  O  O   . MET   A  1 888  ? 156.744 99.123  176.598 1.00 162.24 ? 888  MET   A O   1 
ATOM   5681  C  CB  . MET   A  1 888  ? 154.351 101.028 177.696 1.00 162.24 ? 888  MET   A CB  1 
ATOM   5682  C  CG  . MET   A  1 888  ? 154.362 101.471 179.129 1.00 162.24 ? 888  MET   A CG  1 
ATOM   5683  S  SD  . MET   A  1 888  ? 154.236 103.250 179.224 1.00 162.24 ? 888  MET   A SD  1 
ATOM   5684  C  CE  . MET   A  1 888  ? 152.561 103.429 179.811 1.00 162.24 ? 888  MET   A CE  1 
ATOM   5685  N  N   . GLN   A  1 889  ? 157.379 100.315 178.393 1.00 169.43 ? 889  GLN   A N   1 
ATOM   5686  C  CA  . GLN   A  1 889  ? 158.293 99.307  178.902 1.00 169.43 ? 889  GLN   A CA  1 
ATOM   5687  C  C   . GLN   A  1 889  ? 157.942 98.972  180.342 1.00 169.43 ? 889  GLN   A C   1 
ATOM   5688  O  O   . GLN   A  1 889  ? 157.719 99.868  181.160 1.00 169.43 ? 889  GLN   A O   1 
ATOM   5689  C  CB  . GLN   A  1 889  ? 159.738 99.781  178.817 1.00 169.43 ? 889  GLN   A CB  1 
ATOM   5690  C  CG  . GLN   A  1 889  ? 160.494 99.212  177.640 1.00 169.43 ? 889  GLN   A CG  1 
ATOM   5691  C  CD  . GLN   A  1 889  ? 160.885 97.765  177.852 1.00 169.43 ? 889  GLN   A CD  1 
ATOM   5692  O  OE1 . GLN   A  1 889  ? 160.628 97.189  178.909 1.00 169.43 ? 889  GLN   A OE1 1 
ATOM   5693  N  NE2 . GLN   A  1 889  ? 161.514 97.170  176.847 1.00 169.43 ? 889  GLN   A NE2 1 
ATOM   5694  N  N   . PHE   A  1 890  ? 157.902 97.682  180.651 1.00 172.43 ? 890  PHE   A N   1 
ATOM   5695  C  CA  . PHE   A  1 890  ? 157.593 97.217  181.991 1.00 172.43 ? 890  PHE   A CA  1 
ATOM   5696  C  C   . PHE   A  1 890  ? 158.672 96.253  182.452 1.00 172.43 ? 890  PHE   A C   1 
ATOM   5697  O  O   . PHE   A  1 890  ? 159.340 95.605  181.644 1.00 172.43 ? 890  PHE   A O   1 
ATOM   5698  C  CB  . PHE   A  1 890  ? 156.233 96.524  182.059 1.00 172.43 ? 890  PHE   A CB  1 
ATOM   5699  C  CG  . PHE   A  1 890  ? 155.081 97.425  181.761 1.00 172.43 ? 890  PHE   A CG  1 
ATOM   5700  C  CD1 . PHE   A  1 890  ? 154.590 97.537  180.478 1.00 172.43 ? 890  PHE   A CD1 1 
ATOM   5701  C  CD2 . PHE   A  1 890  ? 154.490 98.160  182.764 1.00 172.43 ? 890  PHE   A CD2 1 
ATOM   5702  C  CE1 . PHE   A  1 890  ? 153.530 98.360  180.206 1.00 172.43 ? 890  PHE   A CE1 1 
ATOM   5703  C  CE2 . PHE   A  1 890  ? 153.433 98.988  182.492 1.00 172.43 ? 890  PHE   A CE2 1 
ATOM   5704  C  CZ  . PHE   A  1 890  ? 152.953 99.088  181.212 1.00 172.43 ? 890  PHE   A CZ  1 
ATOM   5705  N  N   . ASP   A  1 891  ? 158.830 96.164  183.766 1.00 187.82 ? 891  ASP   A N   1 
ATOM   5706  C  CA  . ASP   A  1 891  ? 159.812 95.265  184.355 1.00 187.82 ? 891  ASP   A CA  1 
ATOM   5707  C  C   . ASP   A  1 891  ? 159.339 93.819  184.283 1.00 187.82 ? 891  ASP   A C   1 
ATOM   5708  O  O   . ASP   A  1 891  ? 159.481 93.063  185.242 1.00 187.82 ? 891  ASP   A O   1 
ATOM   5709  C  CB  . ASP   A  1 891  ? 160.086 95.655  185.804 1.00 187.82 ? 891  ASP   A CB  1 
ATOM   5710  C  CG  . ASP   A  1 891  ? 158.829 95.689  186.637 1.00 187.82 ? 891  ASP   A CG  1 
ATOM   5711  O  OD1 . ASP   A  1 891  ? 157.779 96.093  186.095 1.00 187.82 ? 891  ASP   A OD1 1 
ATOM   5712  O  OD2 . ASP   A  1 891  ? 158.885 95.310  187.824 1.00 187.82 ? 891  ASP   A OD2 1 
ATOM   5713  N  N   . THR   A  1 929  ? 157.312 93.588  180.726 1.00 183.60 ? 929  THR   A N   1 
ATOM   5714  C  CA  . THR   A  1 929  ? 157.616 93.283  179.335 1.00 183.60 ? 929  THR   A CA  1 
ATOM   5715  C  C   . THR   A  1 929  ? 157.517 94.531  178.475 1.00 183.60 ? 929  THR   A C   1 
ATOM   5716  O  O   . THR   A  1 929  ? 158.130 95.555  178.772 1.00 183.60 ? 929  THR   A O   1 
ATOM   5717  C  CB  . THR   A  1 929  ? 156.669 92.221  178.767 1.00 183.60 ? 929  THR   A CB  1 
ATOM   5718  O  OG1 . THR   A  1 929  ? 155.401 92.821  178.481 1.00 183.60 ? 929  THR   A OG1 1 
ATOM   5719  C  CG2 . THR   A  1 929  ? 156.470 91.102  179.770 1.00 183.60 ? 929  THR   A CG2 1 
ATOM   5720  N  N   . THR   A  1 930  ? 156.729 94.439  177.408 1.00 175.57 ? 930  THR   A N   1 
ATOM   5721  C  CA  . THR   A  1 930  ? 156.545 95.532  176.471 1.00 175.57 ? 930  THR   A CA  1 
ATOM   5722  C  C   . THR   A  1 930  ? 155.063 95.842  176.341 1.00 175.57 ? 930  THR   A C   1 
ATOM   5723  O  O   . THR   A  1 930  ? 154.206 95.129  176.865 1.00 175.57 ? 930  THR   A O   1 
ATOM   5724  C  CB  . THR   A  1 930  ? 157.129 95.197  175.098 1.00 175.57 ? 930  THR   A CB  1 
ATOM   5725  O  OG1 . THR   A  1 930  ? 156.639 93.920  174.677 1.00 175.57 ? 930  THR   A OG1 1 
ATOM   5726  C  CG2 . THR   A  1 930  ? 158.641 95.152  175.166 1.00 175.57 ? 930  THR   A CG2 1 
ATOM   5727  N  N   . GLY   A  1 931  ? 154.772 96.920  175.627 1.00 166.79 ? 931  GLY   A N   1 
ATOM   5728  C  CA  . GLY   A  1 931  ? 153.421 97.384  175.424 1.00 166.79 ? 931  GLY   A CA  1 
ATOM   5729  C  C   . GLY   A  1 931  ? 152.723 96.815  174.214 1.00 166.79 ? 931  GLY   A C   1 
ATOM   5730  O  O   . GLY   A  1 931  ? 151.642 97.292  173.858 1.00 166.79 ? 931  GLY   A O   1 
ATOM   5731  N  N   . VAL   A  1 932  ? 153.313 95.825  173.551 1.00 160.88 ? 932  VAL   A N   1 
ATOM   5732  C  CA  . VAL   A  1 932  ? 152.660 95.230  172.393 1.00 160.88 ? 932  VAL   A CA  1 
ATOM   5733  C  C   . VAL   A  1 932  ? 151.464 94.391  172.820 1.00 160.88 ? 932  VAL   A C   1 
ATOM   5734  O  O   . VAL   A  1 932  ? 150.422 94.389  172.156 1.00 160.88 ? 932  VAL   A O   1 
ATOM   5735  C  CB  . VAL   A  1 932  ? 153.669 94.402  171.585 1.00 160.88 ? 932  VAL   A CB  1 
ATOM   5736  C  CG1 . VAL   A  1 932  ? 152.996 93.797  170.373 1.00 160.88 ? 932  VAL   A CG1 1 
ATOM   5737  C  CG2 . VAL   A  1 932  ? 154.835 95.269  171.170 1.00 160.88 ? 932  VAL   A CG2 1 
ATOM   5738  N  N   . ASN   A  1 933  ? 151.587 93.674  173.929 1.00 158.60 ? 933  ASN   A N   1 
ATOM   5739  C  CA  . ASN   A  1 933  ? 150.618 92.658  174.308 1.00 158.60 ? 933  ASN   A CA  1 
ATOM   5740  C  C   . ASN   A  1 933  ? 149.424 93.206  175.071 1.00 158.60 ? 933  ASN   A C   1 
ATOM   5741  O  O   . ASN   A  1 933  ? 148.553 92.427  175.465 1.00 158.60 ? 933  ASN   A O   1 
ATOM   5742  C  CB  . ASN   A  1 933  ? 151.304 91.583  175.143 1.00 158.60 ? 933  ASN   A CB  1 
ATOM   5743  C  CG  . ASN   A  1 933  ? 152.587 91.111  174.517 1.00 158.60 ? 933  ASN   A CG  1 
ATOM   5744  O  OD1 . ASN   A  1 933  ? 152.706 91.053  173.296 1.00 158.60 ? 933  ASN   A OD1 1 
ATOM   5745  N  ND2 . ASN   A  1 933  ? 153.562 90.775  175.348 1.00 158.60 ? 933  ASN   A ND2 1 
ATOM   5746  N  N   . ILE   A  1 934  ? 149.356 94.511  175.298 1.00 152.57 ? 934  ILE   A N   1 
ATOM   5747  C  CA  . ILE   A  1 934  ? 148.224 95.092  176.011 1.00 152.57 ? 934  ILE   A CA  1 
ATOM   5748  C  C   . ILE   A  1 934  ? 147.005 95.103  175.098 1.00 152.57 ? 934  ILE   A C   1 
ATOM   5749  O  O   . ILE   A  1 934  ? 147.061 95.672  174.001 1.00 152.57 ? 934  ILE   A O   1 
ATOM   5750  C  CB  . ILE   A  1 934  ? 148.547 96.506  176.503 1.00 152.57 ? 934  ILE   A CB  1 
ATOM   5751  C  CG1 . ILE   A  1 934  ? 149.750 96.474  177.436 1.00 152.57 ? 934  ILE   A CG1 1 
ATOM   5752  C  CG2 . ILE   A  1 934  ? 147.358 97.086  177.215 1.00 152.57 ? 934  ILE   A CG2 1 
ATOM   5753  C  CD1 . ILE   A  1 934  ? 149.543 95.602  178.638 1.00 152.57 ? 934  ILE   A CD1 1 
ATOM   5754  N  N   . PRO   A  1 935  ? 145.892 94.494  175.500 1.00 141.48 ? 935  PRO   A N   1 
ATOM   5755  C  CA  . PRO   A  1 935  ? 144.690 94.533  174.660 1.00 141.48 ? 935  PRO   A CA  1 
ATOM   5756  C  C   . PRO   A  1 935  ? 144.129 95.943  174.604 1.00 141.48 ? 935  PRO   A C   1 
ATOM   5757  O  O   . PRO   A  1 935  ? 143.962 96.597  175.632 1.00 141.48 ? 935  PRO   A O   1 
ATOM   5758  C  CB  . PRO   A  1 935  ? 143.734 93.572  175.369 1.00 141.48 ? 935  PRO   A CB  1 
ATOM   5759  C  CG  . PRO   A  1 935  ? 144.190 93.572  176.774 1.00 141.48 ? 935  PRO   A CG  1 
ATOM   5760  C  CD  . PRO   A  1 935  ? 145.674 93.741  176.741 1.00 141.48 ? 935  PRO   A CD  1 
ATOM   5761  N  N   . ILE   A  1 936  ? 143.846 96.413  173.393 1.00 136.06 ? 936  ILE   A N   1 
ATOM   5762  C  CA  . ILE   A  1 936  ? 143.400 97.783  173.170 1.00 136.06 ? 936  ILE   A CA  1 
ATOM   5763  C  C   . ILE   A  1 936  ? 142.280 97.779  172.147 1.00 136.06 ? 936  ILE   A C   1 
ATOM   5764  O  O   . ILE   A  1 936  ? 142.370 97.091  171.128 1.00 136.06 ? 936  ILE   A O   1 
ATOM   5765  C  CB  . ILE   A  1 936  ? 144.543 98.685  172.676 1.00 136.06 ? 936  ILE   A CB  1 
ATOM   5766  C  CG1 . ILE   A  1 936  ? 145.706 98.665  173.657 1.00 136.06 ? 936  ILE   A CG1 1 
ATOM   5767  C  CG2 . ILE   A  1 936  ? 144.054 100.094 172.486 1.00 136.06 ? 936  ILE   A CG2 1 
ATOM   5768  C  CD1 . ILE   A  1 936  ? 146.870 99.498  173.211 1.00 136.06 ? 936  ILE   A CD1 1 
ATOM   5769  N  N   . ILE   A  1 937  ? 141.230 98.547  172.410 1.00 128.23 ? 937  ILE   A N   1 
ATOM   5770  C  CA  . ILE   A  1 937  ? 140.215 98.861  171.414 1.00 128.23 ? 937  ILE   A CA  1 
ATOM   5771  C  C   . ILE   A  1 937  ? 140.172 100.365 171.240 1.00 128.23 ? 937  ILE   A C   1 
ATOM   5772  O  O   . ILE   A  1 937  ? 139.986 101.103 172.213 1.00 128.23 ? 937  ILE   A O   1 
ATOM   5773  C  CB  . ILE   A  1 937  ? 138.831 98.332  171.810 1.00 128.23 ? 937  ILE   A CB  1 
ATOM   5774  C  CG1 . ILE   A  1 937  ? 138.760 96.833  171.580 1.00 128.23 ? 937  ILE   A CG1 1 
ATOM   5775  C  CG2 . ILE   A  1 937  ? 137.764 99.019  171.008 1.00 128.23 ? 937  ILE   A CG2 1 
ATOM   5776  C  CD1 . ILE   A  1 937  ? 137.512 96.214  172.122 1.00 128.23 ? 937  ILE   A CD1 1 
ATOM   5777  N  N   . THR   A  1 938  ? 140.333 100.819 170.009 1.00 133.83 ? 938  THR   A N   1 
ATOM   5778  C  CA  . THR   A  1 938  ? 140.262 102.232 169.696 1.00 133.83 ? 938  THR   A CA  1 
ATOM   5779  C  C   . THR   A  1 938  ? 139.168 102.477 168.674 1.00 133.83 ? 938  THR   A C   1 
ATOM   5780  O  O   . THR   A  1 938  ? 138.817 101.592 167.892 1.00 133.83 ? 938  THR   A O   1 
ATOM   5781  C  CB  . THR   A  1 938  ? 141.584 102.754 169.167 1.00 133.83 ? 938  THR   A CB  1 
ATOM   5782  O  OG1 . THR   A  1 938  ? 141.457 104.149 168.884 1.00 133.83 ? 938  THR   A OG1 1 
ATOM   5783  C  CG2 . THR   A  1 938  ? 141.961 102.031 167.917 1.00 133.83 ? 938  THR   A CG2 1 
ATOM   5784  N  N   . GLU   A  1 939  ? 138.621 103.681 168.701 1.00 143.48 ? 939  GLU   A N   1 
ATOM   5785  C  CA  . GLU   A  1 939  ? 137.510 104.056 167.844 1.00 143.48 ? 939  GLU   A CA  1 
ATOM   5786  C  C   . GLU   A  1 939  ? 137.944 105.170 166.907 1.00 143.48 ? 939  GLU   A C   1 
ATOM   5787  O  O   . GLU   A  1 939  ? 138.445 106.202 167.356 1.00 143.48 ? 939  GLU   A O   1 
ATOM   5788  C  CB  . GLU   A  1 939  ? 136.318 104.498 168.684 1.00 143.48 ? 939  GLU   A CB  1 
ATOM   5789  C  CG  . GLU   A  1 939  ? 135.138 104.938 167.874 1.00 143.48 ? 939  GLU   A CG  1 
ATOM   5790  C  CD  . GLU   A  1 939  ? 135.069 106.436 167.759 1.00 143.48 ? 939  GLU   A CD  1 
ATOM   5791  O  OE1 . GLU   A  1 939  ? 135.963 107.106 168.311 1.00 143.48 ? 939  GLU   A OE1 1 
ATOM   5792  O  OE2 . GLU   A  1 939  ? 134.121 106.946 167.128 1.00 143.48 ? 939  GLU   A OE2 1 
ATOM   5793  N  N   . LEU   A  1 940  ? 137.747 104.961 165.613 1.00 146.35 ? 940  LEU   A N   1 
ATOM   5794  C  CA  . LEU   A  1 940  ? 138.135 105.917 164.590 1.00 146.35 ? 940  LEU   A CA  1 
ATOM   5795  C  C   . LEU   A  1 940  ? 136.906 106.603 164.017 1.00 146.35 ? 940  LEU   A C   1 
ATOM   5796  O  O   . LEU   A  1 940  ? 135.778 106.136 164.176 1.00 146.35 ? 940  LEU   A O   1 
ATOM   5797  C  CB  . LEU   A  1 940  ? 138.898 105.224 163.467 1.00 146.35 ? 940  LEU   A CB  1 
ATOM   5798  C  CG  . LEU   A  1 940  ? 140.102 104.428 163.938 1.00 146.35 ? 940  LEU   A CG  1 
ATOM   5799  C  CD1 . LEU   A  1 940  ? 140.504 103.430 162.882 1.00 146.35 ? 940  LEU   A CD1 1 
ATOM   5800  C  CD2 . LEU   A  1 940  ? 141.237 105.371 164.240 1.00 146.35 ? 940  LEU   A CD2 1 
ATOM   5801  N  N   . VAL   A  1 941  ? 137.136 107.722 163.339 1.00 156.66 ? 941  VAL   A N   1 
ATOM   5802  C  CA  . VAL   A  1 941  ? 136.072 108.388 162.603 1.00 156.66 ? 941  VAL   A CA  1 
ATOM   5803  C  C   . VAL   A  1 941  ? 136.338 108.436 161.109 1.00 156.66 ? 941  VAL   A C   1 
ATOM   5804  O  O   . VAL   A  1 941  ? 135.379 108.518 160.326 1.00 156.66 ? 941  VAL   A O   1 
ATOM   5805  C  CB  . VAL   A  1 941  ? 135.825 109.810 163.143 1.00 156.66 ? 941  VAL   A CB  1 
ATOM   5806  C  CG1 . VAL   A  1 941  ? 136.966 110.717 162.773 1.00 156.66 ? 941  VAL   A CG1 1 
ATOM   5807  C  CG2 . VAL   A  1 941  ? 134.510 110.360 162.629 1.00 156.66 ? 941  VAL   A CG2 1 
ATOM   5808  N  N   . ASN   A  1 942  ? 137.588 108.370 160.675 1.00 153.80 ? 942  ASN   A N   1 
ATOM   5809  C  CA  . ASN   A  1 942  ? 137.934 108.338 159.260 1.00 153.80 ? 942  ASN   A CA  1 
ATOM   5810  C  C   . ASN   A  1 942  ? 138.643 107.015 159.011 1.00 153.80 ? 942  ASN   A C   1 
ATOM   5811  O  O   . ASN   A  1 942  ? 139.839 106.885 159.283 1.00 153.80 ? 942  ASN   A O   1 
ATOM   5812  C  CB  . ASN   A  1 942  ? 138.804 109.527 158.886 1.00 153.80 ? 942  ASN   A CB  1 
ATOM   5813  C  CG  . ASN   A  1 942  ? 138.892 109.725 157.401 1.00 153.80 ? 942  ASN   A CG  1 
ATOM   5814  O  OD1 . ASN   A  1 942  ? 138.149 109.110 156.640 1.00 153.80 ? 942  ASN   A OD1 1 
ATOM   5815  N  ND2 . ASN   A  1 942  ? 139.798 110.591 156.973 1.00 153.80 ? 942  ASN   A ND2 1 
ATOM   5816  N  N   . ASP   A  1 943  ? 137.905 106.041 158.483 1.00 151.58 ? 943  ASP   A N   1 
ATOM   5817  C  CA  . ASP   A  1 943  ? 138.396 104.672 158.413 1.00 151.58 ? 943  ASP   A CA  1 
ATOM   5818  C  C   . ASP   A  1 943  ? 139.660 104.534 157.580 1.00 151.58 ? 943  ASP   A C   1 
ATOM   5819  O  O   . ASP   A  1 943  ? 140.403 103.567 157.763 1.00 151.58 ? 943  ASP   A O   1 
ATOM   5820  C  CB  . ASP   A  1 943  ? 137.313 103.772 157.842 1.00 151.58 ? 943  ASP   A CB  1 
ATOM   5821  C  CG  . ASP   A  1 943  ? 136.683 104.358 156.612 1.00 151.58 ? 943  ASP   A CG  1 
ATOM   5822  O  OD1 . ASP   A  1 943  ? 137.137 105.439 156.185 1.00 151.58 ? 943  ASP   A OD1 1 
ATOM   5823  O  OD2 . ASP   A  1 943  ? 135.737 103.748 156.073 1.00 151.58 ? 943  ASP   A OD2 1 
ATOM   5824  N  N   . THR   A  1 944  ? 139.929 105.470 156.675 1.00 146.03 ? 944  THR   A N   1 
ATOM   5825  C  CA  . THR   A  1 944  ? 141.141 105.367 155.876 1.00 146.03 ? 944  THR   A CA  1 
ATOM   5826  C  C   . THR   A  1 944  ? 142.407 105.496 156.705 1.00 146.03 ? 944  THR   A C   1 
ATOM   5827  O  O   . THR   A  1 944  ? 143.488 105.182 156.202 1.00 146.03 ? 944  THR   A O   1 
ATOM   5828  C  CB  . THR   A  1 944  ? 141.147 106.425 154.780 1.00 146.03 ? 944  THR   A CB  1 
ATOM   5829  O  OG1 . THR   A  1 944  ? 142.260 106.195 153.912 1.00 146.03 ? 944  THR   A OG1 1 
ATOM   5830  C  CG2 . THR   A  1 944  ? 141.264 107.804 155.382 1.00 146.03 ? 944  THR   A CG2 1 
ATOM   5831  N  N   . ASN   A  1 945  ? 142.303 105.945 157.950 1.00 144.76 ? 945  ASN   A N   1 
ATOM   5832  C  CA  . ASN   A  1 945  ? 143.459 106.064 158.823 1.00 144.76 ? 945  ASN   A CA  1 
ATOM   5833  C  C   . ASN   A  1 945  ? 143.825 104.757 159.499 1.00 144.76 ? 945  ASN   A C   1 
ATOM   5834  O  O   . ASN   A  1 945  ? 144.780 104.732 160.277 1.00 144.76 ? 945  ASN   A O   1 
ATOM   5835  C  CB  . ASN   A  1 945  ? 143.207 107.121 159.892 1.00 144.76 ? 945  ASN   A CB  1 
ATOM   5836  C  CG  . ASN   A  1 945  ? 143.298 108.520 159.353 1.00 144.76 ? 945  ASN   A CG  1 
ATOM   5837  O  OD1 . ASN   A  1 945  ? 144.088 108.800 158.456 1.00 144.76 ? 945  ASN   A OD1 1 
ATOM   5838  N  ND2 . ASN   A  1 945  ? 142.485 109.414 159.894 1.00 144.76 ? 945  ASN   A ND2 1 
ATOM   5839  N  N   . VAL   A  1 946  ? 143.093 103.677 159.232 1.00 139.32 ? 946  VAL   A N   1 
ATOM   5840  C  CA  . VAL   A  1 946  ? 143.326 102.433 159.947 1.00 139.32 ? 946  VAL   A CA  1 
ATOM   5841  C  C   . VAL   A  1 946  ? 144.717 101.891 159.683 1.00 139.32 ? 946  VAL   A C   1 
ATOM   5842  O  O   . VAL   A  1 946  ? 145.245 101.124 160.490 1.00 139.32 ? 946  VAL   A O   1 
ATOM   5843  C  CB  . VAL   A  1 946  ? 142.252 101.402 159.563 1.00 139.32 ? 946  VAL   A CB  1 
ATOM   5844  C  CG1 . VAL   A  1 946  ? 142.379 101.039 158.107 1.00 139.32 ? 946  VAL   A CG1 1 
ATOM   5845  C  CG2 . VAL   A  1 946  ? 142.350 100.177 160.430 1.00 139.32 ? 946  VAL   A CG2 1 
ATOM   5846  N  N   . GLN   A  1 947  ? 145.342 102.292 158.581 1.00 142.73 ? 947  GLN   A N   1 
ATOM   5847  C  CA  . GLN   A  1 947  ? 146.635 101.729 158.227 1.00 142.73 ? 947  GLN   A CA  1 
ATOM   5848  C  C   . GLN   A  1 947  ? 147.728 102.097 159.218 1.00 142.73 ? 947  GLN   A C   1 
ATOM   5849  O  O   . GLN   A  1 947  ? 148.739 101.396 159.286 1.00 142.73 ? 947  GLN   A O   1 
ATOM   5850  C  CB  . GLN   A  1 947  ? 147.033 102.194 156.832 1.00 142.73 ? 947  GLN   A CB  1 
ATOM   5851  C  CG  . GLN   A  1 947  ? 147.045 103.694 156.696 1.00 142.73 ? 947  GLN   A CG  1 
ATOM   5852  C  CD  . GLN   A  1 947  ? 147.061 104.148 155.262 1.00 142.73 ? 947  GLN   A CD  1 
ATOM   5853  O  OE1 . GLN   A  1 947  ? 146.611 103.433 154.372 1.00 142.73 ? 947  GLN   A OE1 1 
ATOM   5854  N  NE2 . GLN   A  1 947  ? 147.585 105.340 155.026 1.00 142.73 ? 947  GLN   A NE2 1 
ATOM   5855  N  N   . PHE   A  1 948  ? 147.553 103.166 159.989 1.00 131.53 ? 948  PHE   A N   1 
ATOM   5856  C  CA  . PHE   A  1 948  ? 148.617 103.641 160.861 1.00 131.53 ? 948  PHE   A CA  1 
ATOM   5857  C  C   . PHE   A  1 948  ? 148.663 102.924 162.196 1.00 131.53 ? 948  PHE   A C   1 
ATOM   5858  O  O   . PHE   A  1 948  ? 149.539 103.226 163.007 1.00 131.53 ? 948  PHE   A O   1 
ATOM   5859  C  CB  . PHE   A  1 948  ? 148.470 105.138 161.122 1.00 131.53 ? 948  PHE   A CB  1 
ATOM   5860  C  CG  . PHE   A  1 948  ? 148.583 105.979 159.897 1.00 131.53 ? 948  PHE   A CG  1 
ATOM   5861  C  CD1 . PHE   A  1 948  ? 149.177 105.489 158.759 1.00 131.53 ? 948  PHE   A CD1 1 
ATOM   5862  C  CD2 . PHE   A  1 948  ? 148.099 107.266 159.889 1.00 131.53 ? 948  PHE   A CD2 1 
ATOM   5863  C  CE1 . PHE   A  1 948  ? 149.276 106.264 157.635 1.00 131.53 ? 948  PHE   A CE1 1 
ATOM   5864  C  CE2 . PHE   A  1 948  ? 148.199 108.043 158.768 1.00 131.53 ? 948  PHE   A CE2 1 
ATOM   5865  C  CZ  . PHE   A  1 948  ? 148.787 107.542 157.641 1.00 131.53 ? 948  PHE   A CZ  1 
ATOM   5866  N  N   . LEU   A  1 949  ? 147.754 101.997 162.455 1.00 138.81 ? 949  LEU   A N   1 
ATOM   5867  C  CA  . LEU   A  1 949  ? 147.661 101.412 163.782 1.00 138.81 ? 949  LEU   A CA  1 
ATOM   5868  C  C   . LEU   A  1 949  ? 148.617 100.253 164.008 1.00 138.81 ? 949  LEU   A C   1 
ATOM   5869  O  O   . LEU   A  1 949  ? 148.662 99.730  165.123 1.00 138.81 ? 949  LEU   A O   1 
ATOM   5870  C  CB  . LEU   A  1 949  ? 146.238 100.942 164.044 1.00 138.81 ? 949  LEU   A CB  1 
ATOM   5871  C  CG  . LEU   A  1 949  ? 145.414 101.895 164.890 1.00 138.81 ? 949  LEU   A CG  1 
ATOM   5872  C  CD1 . LEU   A  1 949  ? 145.194 103.174 164.138 1.00 138.81 ? 949  LEU   A CD1 1 
ATOM   5873  C  CD2 . LEU   A  1 949  ? 144.102 101.249 165.203 1.00 138.81 ? 949  LEU   A CD2 1 
ATOM   5874  N  N   . ASP   A  1 950  ? 149.374 99.832  163.002 1.00 159.44 ? 950  ASP   A N   1 
ATOM   5875  C  CA  . ASP   A  1 950  ? 150.258 98.695  163.190 1.00 159.44 ? 950  ASP   A CA  1 
ATOM   5876  C  C   . ASP   A  1 950  ? 151.509 98.864  162.348 1.00 159.44 ? 950  ASP   A C   1 
ATOM   5877  O  O   . ASP   A  1 950  ? 151.524 99.599  161.360 1.00 159.44 ? 950  ASP   A O   1 
ATOM   5878  C  CB  . ASP   A  1 950  ? 149.556 97.385  162.847 1.00 159.44 ? 950  ASP   A CB  1 
ATOM   5879  C  CG  . ASP   A  1 950  ? 148.853 96.789  164.034 1.00 159.44 ? 950  ASP   A CG  1 
ATOM   5880  O  OD1 . ASP   A  1 950  ? 149.332 97.002  165.163 1.00 159.44 ? 950  ASP   A OD1 1 
ATOM   5881  O  OD2 . ASP   A  1 950  ? 147.829 96.107  163.846 1.00 159.44 ? 950  ASP   A OD2 1 
ATOM   5882  N  N   . GLN   A  1 951  ? 152.566 98.168  162.758 1.00 157.62 ? 951  GLN   A N   1 
ATOM   5883  C  CA  . GLN   A  1 951  ? 153.849 98.262  162.076 1.00 157.62 ? 951  GLN   A CA  1 
ATOM   5884  C  C   . GLN   A  1 951  ? 153.982 97.207  160.986 1.00 157.62 ? 951  GLN   A C   1 
ATOM   5885  O  O   . GLN   A  1 951  ? 154.133 97.536  159.807 1.00 157.62 ? 951  GLN   A O   1 
ATOM   5886  C  CB  . GLN   A  1 951  ? 154.985 98.126  163.089 1.00 157.62 ? 951  GLN   A CB  1 
ATOM   5887  C  CG  . GLN   A  1 951  ? 154.733 98.874  164.372 1.00 157.62 ? 951  GLN   A CG  1 
ATOM   5888  C  CD  . GLN   A  1 951  ? 154.364 100.316 164.126 1.00 157.62 ? 951  GLN   A CD  1 
ATOM   5889  O  OE1 . GLN   A  1 951  ? 153.188 100.665 164.059 1.00 157.62 ? 951  GLN   A OE1 1 
ATOM   5890  N  NE2 . GLN   A  1 951  ? 155.371 101.166 163.985 1.00 157.62 ? 951  GLN   A NE2 1 
ATOM   5891  N  N   . ASP   A  1 952  ? 153.914 95.941  161.364 1.00 167.68 ? 952  ASP   A N   1 
ATOM   5892  C  CA  . ASP   A  1 952  ? 154.088 94.849  160.421 1.00 167.68 ? 952  ASP   A CA  1 
ATOM   5893  C  C   . ASP   A  1 952  ? 152.880 94.632  159.522 1.00 167.68 ? 952  ASP   A C   1 
ATOM   5894  O  O   . ASP   A  1 952  ? 152.854 93.646  158.781 1.00 167.68 ? 952  ASP   A O   1 
ATOM   5895  C  CB  . ASP   A  1 952  ? 154.414 93.570  161.182 1.00 167.68 ? 952  ASP   A CB  1 
ATOM   5896  C  CG  . ASP   A  1 952  ? 153.528 93.386  162.379 1.00 167.68 ? 952  ASP   A CG  1 
ATOM   5897  O  OD1 . ASP   A  1 952  ? 152.744 94.312  162.664 1.00 167.68 ? 952  ASP   A OD1 1 
ATOM   5898  O  OD2 . ASP   A  1 952  ? 153.614 92.330  163.036 1.00 167.68 ? 952  ASP   A OD2 1 
ATOM   5899  N  N   . ASP   A  1 953  ? 151.887 95.514  159.563 1.00 165.91 ? 953  ASP   A N   1 
ATOM   5900  C  CA  . ASP   A  1 953  ? 150.772 95.410  158.637 1.00 165.91 ? 953  ASP   A CA  1 
ATOM   5901  C  C   . ASP   A  1 953  ? 151.234 95.714  157.219 1.00 165.91 ? 953  ASP   A C   1 
ATOM   5902  O  O   . ASP   A  1 953  ? 152.147 96.511  156.996 1.00 165.91 ? 953  ASP   A O   1 
ATOM   5903  C  CB  . ASP   A  1 953  ? 149.646 96.365  159.034 1.00 165.91 ? 953  ASP   A CB  1 
ATOM   5904  C  CG  . ASP   A  1 953  ? 150.142 97.766  159.344 1.00 165.91 ? 953  ASP   A CG  1 
ATOM   5905  O  OD1 . ASP   A  1 953  ? 151.328 98.057  159.100 1.00 165.91 ? 953  ASP   A OD1 1 
ATOM   5906  O  OD2 . ASP   A  1 953  ? 149.335 98.585  159.827 1.00 165.91 ? 953  ASP   A OD2 1 
ATOM   5907  N  N   . ASP   A  1 954  ? 150.600 95.061  156.250 1.00 172.21 ? 954  ASP   A N   1 
ATOM   5908  C  CA  . ASP   A  1 954  ? 150.886 95.318  154.842 1.00 172.21 ? 954  ASP   A CA  1 
ATOM   5909  C  C   . ASP   A  1 954  ? 149.875 96.342  154.339 1.00 172.21 ? 954  ASP   A C   1 
ATOM   5910  O  O   . ASP   A  1 954  ? 148.917 96.026  153.636 1.00 172.21 ? 954  ASP   A O   1 
ATOM   5911  C  CB  . ASP   A  1 954  ? 150.842 94.030  154.039 1.00 172.21 ? 954  ASP   A CB  1 
ATOM   5912  C  CG  . ASP   A  1 954  ? 151.684 94.106  152.792 1.00 172.21 ? 954  ASP   A CG  1 
ATOM   5913  O  OD1 . ASP   A  1 954  ? 151.774 95.206  152.208 1.00 172.21 ? 954  ASP   A OD1 1 
ATOM   5914  O  OD2 . ASP   A  1 954  ? 152.257 93.071  152.395 1.00 172.21 ? 954  ASP   A OD2 1 
ATOM   5915  N  N   . ASP   A  1 955  ? 150.112 97.595  154.711 1.00 164.57 ? 955  ASP   A N   1 
ATOM   5916  C  CA  . ASP   A  1 955  ? 149.140 98.649  154.465 1.00 164.57 ? 955  ASP   A CA  1 
ATOM   5917  C  C   . ASP   A  1 955  ? 148.923 98.851  152.972 1.00 164.57 ? 955  ASP   A C   1 
ATOM   5918  O  O   . ASP   A  1 955  ? 149.845 98.707  152.167 1.00 164.57 ? 955  ASP   A O   1 
ATOM   5919  C  CB  . ASP   A  1 955  ? 149.604 99.952  155.117 1.00 164.57 ? 955  ASP   A CB  1 
ATOM   5920  C  CG  . ASP   A  1 955  ? 149.742 99.834  156.628 1.00 164.57 ? 955  ASP   A CG  1 
ATOM   5921  O  OD1 . ASP   A  1 955  ? 148.747 99.495  157.297 1.00 164.57 ? 955  ASP   A OD1 1 
ATOM   5922  O  OD2 . ASP   A  1 955  ? 150.850 100.071 157.145 1.00 164.57 ? 955  ASP   A OD2 1 
ATOM   5923  N  N   . ASP   A  1 956  ? 147.682 99.169  152.607 1.00 171.03 ? 956  ASP   A N   1 
ATOM   5924  C  CA  . ASP   A  1 956  ? 147.288 99.437  151.238 1.00 171.03 ? 956  ASP   A CA  1 
ATOM   5925  C  C   . ASP   A  1 956  ? 146.041 100.303 151.292 1.00 171.03 ? 956  ASP   A C   1 
ATOM   5926  O  O   . ASP   A  1 956  ? 145.152 100.040 152.113 1.00 171.03 ? 956  ASP   A O   1 
ATOM   5927  C  CB  . ASP   A  1 956  ? 147.007 98.155  150.457 1.00 171.03 ? 956  ASP   A CB  1 
ATOM   5928  C  CG  . ASP   A  1 956  ? 146.658 98.420  149.013 1.00 171.03 ? 956  ASP   A CG  1 
ATOM   5929  O  OD1 . ASP   A  1 956  ? 145.571 98.971  148.746 1.00 171.03 ? 956  ASP   A OD1 1 
ATOM   5930  O  OD2 . ASP   A  1 956  ? 147.477 98.079  148.139 1.00 171.03 ? 956  ASP   A OD2 1 
ATOM   5931  N  N   . PRO   A  1 957  ? 145.941 101.319 150.452 1.00 173.96 ? 957  PRO   A N   1 
ATOM   5932  C  CA  . PRO   A  1 957  ? 144.831 102.268 150.577 1.00 173.96 ? 957  PRO   A CA  1 
ATOM   5933  C  C   . PRO   A  1 957  ? 143.591 101.878 149.793 1.00 173.96 ? 957  PRO   A C   1 
ATOM   5934  O  O   . PRO   A  1 957  ? 142.720 102.723 149.568 1.00 173.96 ? 957  PRO   A O   1 
ATOM   5935  C  CB  . PRO   A  1 957  ? 145.438 103.561 150.031 1.00 173.96 ? 957  PRO   A CB  1 
ATOM   5936  C  CG  . PRO   A  1 957  ? 146.356 103.079 148.969 1.00 173.96 ? 957  PRO   A CG  1 
ATOM   5937  C  CD  . PRO   A  1 957  ? 146.912 101.752 149.435 1.00 173.96 ? 957  PRO   A CD  1 
ATOM   5938  N  N   . ASP   A  1 958  ? 143.489 100.627 149.363 1.00 178.32 ? 958  ASP   A N   1 
ATOM   5939  C  CA  . ASP   A  1 958  ? 142.375 100.236 148.508 1.00 178.32 ? 958  ASP   A CA  1 
ATOM   5940  C  C   . ASP   A  1 958  ? 141.460 99.192  149.121 1.00 178.32 ? 958  ASP   A C   1 
ATOM   5941  O  O   . ASP   A  1 958  ? 140.246 99.258  148.920 1.00 178.32 ? 958  ASP   A O   1 
ATOM   5942  C  CB  . ASP   A  1 958  ? 142.900 99.720  147.170 1.00 178.32 ? 958  ASP   A CB  1 
ATOM   5943  C  CG  . ASP   A  1 958  ? 143.532 100.812 146.346 1.00 178.32 ? 958  ASP   A CG  1 
ATOM   5944  O  OD1 . ASP   A  1 958  ? 143.287 101.997 146.656 1.00 178.32 ? 958  ASP   A OD1 1 
ATOM   5945  O  OD2 . ASP   A  1 958  ? 144.269 100.492 145.392 1.00 178.32 ? 958  ASP   A OD2 1 
ATOM   5946  N  N   . THR   A  1 959  ? 142.001 98.227  149.858 1.00 166.71 ? 959  THR   A N   1 
ATOM   5947  C  CA  . THR   A  1 959  ? 141.173 97.169  150.415 1.00 166.71 ? 959  THR   A CA  1 
ATOM   5948  C  C   . THR   A  1 959  ? 140.150 97.743  151.384 1.00 166.71 ? 959  THR   A C   1 
ATOM   5949  O  O   . THR   A  1 959  ? 140.420 98.714  152.093 1.00 166.71 ? 959  THR   A O   1 
ATOM   5950  C  CB  . THR   A  1 959  ? 142.043 96.142  151.127 1.00 166.71 ? 959  THR   A CB  1 
ATOM   5951  O  OG1 . THR   A  1 959  ? 142.809 96.798  152.140 1.00 166.71 ? 959  THR   A OG1 1 
ATOM   5952  C  CG2 . THR   A  1 959  ? 142.984 95.487  150.144 1.00 166.71 ? 959  THR   A CG2 1 
ATOM   5953  N  N   . GLU   A  1 960  ? 138.966 97.141  151.405 1.00 158.58 ? 960  GLU   A N   1 
ATOM   5954  C  CA  . GLU   A  1 960  ? 137.902 97.631  152.262 1.00 158.58 ? 960  GLU   A CA  1 
ATOM   5955  C  C   . GLU   A  1 960  ? 138.257 97.398  153.725 1.00 158.58 ? 960  GLU   A C   1 
ATOM   5956  O  O   . GLU   A  1 960  ? 139.158 96.627  154.061 1.00 158.58 ? 960  GLU   A O   1 
ATOM   5957  C  CB  . GLU   A  1 960  ? 136.584 96.941  151.934 1.00 158.58 ? 960  GLU   A CB  1 
ATOM   5958  C  CG  . GLU   A  1 960  ? 136.177 97.051  150.487 1.00 158.58 ? 960  GLU   A CG  1 
ATOM   5959  C  CD  . GLU   A  1 960  ? 136.679 95.882  149.672 1.00 158.58 ? 960  GLU   A CD  1 
ATOM   5960  O  OE1 . GLU   A  1 960  ? 137.228 94.937  150.275 1.00 158.58 ? 960  GLU   A OE1 1 
ATOM   5961  O  OE2 . GLU   A  1 960  ? 136.526 95.903  148.434 1.00 158.58 ? 960  GLU   A OE2 1 
ATOM   5962  N  N   . LEU   A  1 961  ? 137.521 98.073  154.605 1.00 142.35 ? 961  LEU   A N   1 
ATOM   5963  C  CA  . LEU   A  1 961  ? 137.855 98.024  156.022 1.00 142.35 ? 961  LEU   A CA  1 
ATOM   5964  C  C   . LEU   A  1 961  ? 137.749 96.609  156.565 1.00 142.35 ? 961  LEU   A C   1 
ATOM   5965  O  O   . LEU   A  1 961  ? 138.603 96.171  157.340 1.00 142.35 ? 961  LEU   A O   1 
ATOM   5966  C  CB  . LEU   A  1 961  ? 136.948 98.965  156.807 1.00 142.35 ? 961  LEU   A CB  1 
ATOM   5967  C  CG  . LEU   A  1 961  ? 137.181 98.962  158.315 1.00 142.35 ? 961  LEU   A CG  1 
ATOM   5968  C  CD1 . LEU   A  1 961  ? 138.619 99.296  158.615 1.00 142.35 ? 961  LEU   A CD1 1 
ATOM   5969  C  CD2 . LEU   A  1 961  ? 136.264 99.944  159.001 1.00 142.35 ? 961  LEU   A CD2 1 
ATOM   5970  N  N   . TYR   A  1 962  ? 136.727 95.870  156.152 1.00 144.84 ? 962  TYR   A N   1 
ATOM   5971  C  CA  . TYR   A  1 962  ? 136.470 94.563  156.736 1.00 144.84 ? 962  TYR   A CA  1 
ATOM   5972  C  C   . TYR   A  1 962  ? 137.576 93.561  156.481 1.00 144.84 ? 962  TYR   A C   1 
ATOM   5973  O  O   . TYR   A  1 962  ? 137.477 92.433  156.970 1.00 144.84 ? 962  TYR   A O   1 
ATOM   5974  C  CB  . TYR   A  1 962  ? 135.162 93.999  156.200 1.00 144.84 ? 962  TYR   A CB  1 
ATOM   5975  C  CG  . TYR   A  1 962  ? 135.322 93.281  154.888 1.00 144.84 ? 962  TYR   A CG  1 
ATOM   5976  C  CD1 . TYR   A  1 962  ? 135.465 93.985  153.710 1.00 144.84 ? 962  TYR   A CD1 1 
ATOM   5977  C  CD2 . TYR   A  1 962  ? 135.327 91.900  154.826 1.00 144.84 ? 962  TYR   A CD2 1 
ATOM   5978  C  CE1 . TYR   A  1 962  ? 135.609 93.338  152.509 1.00 144.84 ? 962  TYR   A CE1 1 
ATOM   5979  C  CE2 . TYR   A  1 962  ? 135.473 91.245  153.632 1.00 144.84 ? 962  TYR   A CE2 1 
ATOM   5980  C  CZ  . TYR   A  1 962  ? 135.613 91.969  152.476 1.00 144.84 ? 962  TYR   A CZ  1 
ATOM   5981  O  OH  . TYR   A  1 962  ? 135.757 91.321  151.277 1.00 144.84 ? 962  TYR   A OH  1 
ATOM   5982  N  N   . LEU   A  1 963  ? 138.613 93.921  155.733 1.00 143.45 ? 963  LEU   A N   1 
ATOM   5983  C  CA  . LEU   A  1 963  ? 139.657 92.975  155.385 1.00 143.45 ? 963  LEU   A CA  1 
ATOM   5984  C  C   . LEU   A  1 963  ? 141.012 93.321  155.978 1.00 143.45 ? 963  LEU   A C   1 
ATOM   5985  O  O   . LEU   A  1 963  ? 141.879 92.447  156.047 1.00 143.45 ? 963  LEU   A O   1 
ATOM   5986  C  CB  . LEU   A  1 963  ? 139.778 92.874  153.859 1.00 143.45 ? 963  LEU   A CB  1 
ATOM   5987  C  CG  . LEU   A  1 963  ? 140.768 91.884  153.268 1.00 143.45 ? 963  LEU   A CG  1 
ATOM   5988  C  CD1 . LEU   A  1 963  ? 140.365 90.489  153.670 1.00 143.45 ? 963  LEU   A CD1 1 
ATOM   5989  C  CD2 . LEU   A  1 963  ? 140.781 92.020  151.765 1.00 143.45 ? 963  LEU   A CD2 1 
ATOM   5990  N  N   . THR   A  1 964  ? 141.208 94.553  156.428 1.00 142.22 ? 964  THR   A N   1 
ATOM   5991  C  CA  . THR   A  1 964  ? 142.501 94.948  156.958 1.00 142.22 ? 964  THR   A CA  1 
ATOM   5992  C  C   . THR   A  1 964  ? 142.796 94.222  158.263 1.00 142.22 ? 964  THR   A C   1 
ATOM   5993  O  O   . THR   A  1 964  ? 141.890 93.800  158.981 1.00 142.22 ? 964  THR   A O   1 
ATOM   5994  C  CB  . THR   A  1 964  ? 142.548 96.450  157.180 1.00 142.22 ? 964  THR   A CB  1 
ATOM   5995  O  OG1 . THR   A  1 964  ? 143.862 96.816  157.605 1.00 142.22 ? 964  THR   A OG1 1 
ATOM   5996  C  CG2 . THR   A  1 964  ? 141.563 96.843  158.243 1.00 142.22 ? 964  THR   A CG2 1 
ATOM   5997  N  N   . GLN   A  1 965  ? 144.084 94.073  158.560 1.00 143.29 ? 965  GLN   A N   1 
ATOM   5998  C  CA  . GLN   A  1 965  ? 144.488 93.235  159.687 1.00 143.29 ? 965  GLN   A CA  1 
ATOM   5999  C  C   . GLN   A  1 965  ? 143.960 93.712  161.030 1.00 143.29 ? 965  GLN   A C   1 
ATOM   6000  O  O   . GLN   A  1 965  ? 143.397 92.887  161.768 1.00 143.29 ? 965  GLN   A O   1 
ATOM   6001  C  CB  . GLN   A  1 965  ? 146.011 93.111  159.728 1.00 143.29 ? 965  GLN   A CB  1 
ATOM   6002  C  CG  . GLN   A  1 965  ? 146.499 92.377  160.959 1.00 143.29 ? 965  GLN   A CG  1 
ATOM   6003  C  CD  . GLN   A  1 965  ? 148.004 92.326  161.058 1.00 143.29 ? 965  GLN   A CD  1 
ATOM   6004  O  OE1 . GLN   A  1 965  ? 148.567 91.414  161.658 1.00 143.29 ? 965  GLN   A OE1 1 
ATOM   6005  N  NE2 . GLN   A  1 965  ? 148.668 93.312  160.472 1.00 143.29 ? 965  GLN   A NE2 1 
ATOM   6006  N  N   . PRO   A  1 966  ? 144.113 94.977  161.428 1.00 136.42 ? 966  PRO   A N   1 
ATOM   6007  C  CA  . PRO   A  1 966  ? 143.635 95.358  162.763 1.00 136.42 ? 966  PRO   A CA  1 
ATOM   6008  C  C   . PRO   A  1 966  ? 142.153 95.121  162.961 1.00 136.42 ? 966  PRO   A C   1 
ATOM   6009  O  O   . PRO   A  1 966  ? 141.740 94.716  164.053 1.00 136.42 ? 966  PRO   A O   1 
ATOM   6010  C  CB  . PRO   A  1 966  ? 143.992 96.845  162.848 1.00 136.42 ? 966  PRO   A CB  1 
ATOM   6011  C  CG  . PRO   A  1 966  ? 144.106 97.278  161.465 1.00 136.42 ? 966  PRO   A CG  1 
ATOM   6012  C  CD  . PRO   A  1 966  ? 144.687 96.131  160.726 1.00 136.42 ? 966  PRO   A CD  1 
ATOM   6013  N  N   . PHE   A  1 967  ? 141.335 95.347  161.936 1.00 133.41 ? 967  PHE   A N   1 
ATOM   6014  C  CA  . PHE   A  1 967  ? 139.907 95.113  162.101 1.00 133.41 ? 967  PHE   A CA  1 
ATOM   6015  C  C   . PHE   A  1 967  ? 139.614 93.638  162.314 1.00 133.41 ? 967  PHE   A C   1 
ATOM   6016  O  O   . PHE   A  1 967  ? 138.828 93.278  163.194 1.00 133.41 ? 967  PHE   A O   1 
ATOM   6017  C  CB  . PHE   A  1 967  ? 139.137 95.634  160.897 1.00 133.41 ? 967  PHE   A CB  1 
ATOM   6018  C  CG  . PHE   A  1 967  ? 137.655 95.562  161.060 1.00 133.41 ? 967  PHE   A CG  1 
ATOM   6019  C  CD1 . PHE   A  1 967  ? 136.969 96.569  161.699 1.00 133.41 ? 967  PHE   A CD1 1 
ATOM   6020  C  CD2 . PHE   A  1 967  ? 136.945 94.484  160.580 1.00 133.41 ? 967  PHE   A CD2 1 
ATOM   6021  C  CE1 . PHE   A  1 967  ? 135.607 96.505  161.850 1.00 133.41 ? 967  PHE   A CE1 1 
ATOM   6022  C  CE2 . PHE   A  1 967  ? 135.583 94.419  160.730 1.00 133.41 ? 967  PHE   A CE2 1 
ATOM   6023  C  CZ  . PHE   A  1 967  ? 134.915 95.430  161.368 1.00 133.41 ? 967  PHE   A CZ  1 
ATOM   6024  N  N   . ALA   A  1 968  ? 140.240 92.769  161.527 1.00 138.73 ? 968  ALA   A N   1 
ATOM   6025  C  CA  . ALA   A  1 968  ? 139.982 91.346  161.668 1.00 138.73 ? 968  ALA   A CA  1 
ATOM   6026  C  C   . ALA   A  1 968  ? 140.426 90.817  163.017 1.00 138.73 ? 968  ALA   A C   1 
ATOM   6027  O  O   . ALA   A  1 968  ? 139.895 89.804  163.477 1.00 138.73 ? 968  ALA   A O   1 
ATOM   6028  C  CB  . ALA   A  1 968  ? 140.677 90.567  160.557 1.00 138.73 ? 968  ALA   A CB  1 
ATOM   6029  N  N   . CYS   A  1 969  ? 141.384 91.467  163.658 1.00 145.10 ? 969  CYS   A N   1 
ATOM   6030  C  CA  . CYS   A  1 969  ? 141.800 91.069  164.991 1.00 145.10 ? 969  CYS   A CA  1 
ATOM   6031  C  C   . CYS   A  1 969  ? 140.977 91.735  166.079 1.00 145.10 ? 969  CYS   A C   1 
ATOM   6032  O  O   . CYS   A  1 969  ? 141.187 91.447  167.259 1.00 145.10 ? 969  CYS   A O   1 
ATOM   6033  C  CB  . CYS   A  1 969  ? 143.281 91.376  165.194 1.00 145.10 ? 969  CYS   A CB  1 
ATOM   6034  S  SG  . CYS   A  1 969  ? 144.367 90.411  164.134 1.00 145.10 ? 969  CYS   A SG  1 
ATOM   6035  N  N   . GLY   A  1 970  ? 140.049 92.611  165.711 1.00 133.83 ? 970  GLY   A N   1 
ATOM   6036  C  CA  . GLY   A  1 970  ? 139.164 93.213  166.682 1.00 133.83 ? 970  GLY   A CA  1 
ATOM   6037  C  C   . GLY   A  1 970  ? 139.771 94.307  167.520 1.00 133.83 ? 970  GLY   A C   1 
ATOM   6038  O  O   . GLY   A  1 970  ? 139.249 94.605  168.594 1.00 133.83 ? 970  GLY   A O   1 
ATOM   6039  N  N   . THR   A  1 971  ? 140.858 94.917  167.069 1.00 137.54 ? 971  THR   A N   1 
ATOM   6040  C  CA  . THR   A  1 971  ? 141.502 95.981  167.818 1.00 137.54 ? 971  THR   A CA  1 
ATOM   6041  C  C   . THR   A  1 971  ? 141.101 97.369  167.349 1.00 137.54 ? 971  THR   A C   1 
ATOM   6042  O  O   . THR   A  1 971  ? 141.635 98.355  167.858 1.00 137.54 ? 971  THR   A O   1 
ATOM   6043  C  CB  . THR   A  1 971  ? 143.019 95.840  167.738 1.00 137.54 ? 971  THR   A CB  1 
ATOM   6044  O  OG1 . THR   A  1 971  ? 143.627 96.704  168.702 1.00 137.54 ? 971  THR   A OG1 1 
ATOM   6045  C  CG2 . THR   A  1 971  ? 143.509 96.227  166.368 1.00 137.54 ? 971  THR   A CG2 1 
ATOM   6046  N  N   . ALA   A  1 972  ? 140.184 97.477  166.395 1.00 126.22 ? 972  ALA   A N   1 
ATOM   6047  C  CA  . ALA   A  1 972  ? 139.728 98.778  165.938 1.00 126.22 ? 972  ALA   A CA  1 
ATOM   6048  C  C   . ALA   A  1 972  ? 138.259 98.674  165.584 1.00 126.22 ? 972  ALA   A C   1 
ATOM   6049  O  O   . ALA   A  1 972  ? 137.741 97.587  165.331 1.00 126.22 ? 972  ALA   A O   1 
ATOM   6050  C  CB  . ALA   A  1 972  ? 140.533 99.273  164.739 1.00 126.22 ? 972  ALA   A CB  1 
ATOM   6051  N  N   . PHE   A  1 973  ? 137.584 99.817  165.570 1.00 124.55 ? 973  PHE   A N   1 
ATOM   6052  C  CA  . PHE   A  1 973  ? 136.148 99.809  165.320 1.00 124.55 ? 973  PHE   A CA  1 
ATOM   6053  C  C   . PHE   A  1 973  ? 135.711 101.201 164.899 1.00 124.55 ? 973  PHE   A C   1 
ATOM   6054  O  O   . PHE   A  1 973  ? 135.759 102.132 165.706 1.00 124.55 ? 973  PHE   A O   1 
ATOM   6055  C  CB  . PHE   A  1 973  ? 135.401 99.359  166.559 1.00 124.55 ? 973  PHE   A CB  1 
ATOM   6056  C  CG  . PHE   A  1 973  ? 133.943 99.164  166.340 1.00 124.55 ? 973  PHE   A CG  1 
ATOM   6057  C  CD1 . PHE   A  1 973  ? 133.454 97.947  165.927 1.00 124.55 ? 973  PHE   A CD1 1 
ATOM   6058  C  CD2 . PHE   A  1 973  ? 133.060 100.195 166.552 1.00 124.55 ? 973  PHE   A CD2 1 
ATOM   6059  C  CE1 . PHE   A  1 973  ? 132.112 97.765  165.727 1.00 124.55 ? 973  PHE   A CE1 1 
ATOM   6060  C  CE2 . PHE   A  1 973  ? 131.717 100.015 166.352 1.00 124.55 ? 973  PHE   A CE2 1 
ATOM   6061  C  CZ  . PHE   A  1 973  ? 131.243 98.800  165.939 1.00 124.55 ? 973  PHE   A CZ  1 
ATOM   6062  N  N   . ALA   A  1 974  ? 135.271 101.337 163.659 1.00 130.08 ? 974  ALA   A N   1 
ATOM   6063  C  CA  . ALA   A  1 974  ? 134.692 102.577 163.185 1.00 130.08 ? 974  ALA   A CA  1 
ATOM   6064  C  C   . ALA   A  1 974  ? 133.181 102.496 163.323 1.00 130.08 ? 974  ALA   A C   1 
ATOM   6065  O  O   . ALA   A  1 974  ? 132.636 101.535 163.861 1.00 130.08 ? 974  ALA   A O   1 
ATOM   6066  C  CB  . ALA   A  1 974  ? 135.105 102.851 161.742 1.00 130.08 ? 974  ALA   A CB  1 
ATOM   6067  N  N   . VAL   A  1 975  ? 132.493 103.517 162.827 1.00 131.32 ? 975  VAL   A N   1 
ATOM   6068  C  CA  . VAL   A  1 975  ? 131.040 103.544 162.875 1.00 131.32 ? 975  VAL   A CA  1 
ATOM   6069  C  C   . VAL   A  1 975  ? 130.408 103.272 161.520 1.00 131.32 ? 975  VAL   A C   1 
ATOM   6070  O  O   . VAL   A  1 975  ? 129.232 102.884 161.472 1.00 131.32 ? 975  VAL   A O   1 
ATOM   6071  C  CB  . VAL   A  1 975  ? 130.527 104.882 163.441 1.00 131.32 ? 975  VAL   A CB  1 
ATOM   6072  C  CG1 . VAL   A  1 975  ? 130.686 105.978 162.415 1.00 131.32 ? 975  VAL   A CG1 1 
ATOM   6073  C  CG2 . VAL   A  1 975  ? 129.087 104.760 163.883 1.00 131.32 ? 975  VAL   A CG2 1 
ATOM   6074  N  N   . SER   A  1 976  ? 131.145 103.436 160.424 1.00 132.91 ? 976  SER   A N   1 
ATOM   6075  C  CA  . SER   A  1 976  ? 130.553 103.271 159.106 1.00 132.91 ? 976  SER   A CA  1 
ATOM   6076  C  C   . SER   A  1 976  ? 130.098 101.846 158.845 1.00 132.91 ? 976  SER   A C   1 
ATOM   6077  O  O   . SER   A  1 976  ? 129.289 101.626 157.943 1.00 132.91 ? 976  SER   A O   1 
ATOM   6078  C  CB  . SER   A  1 976  ? 131.546 103.691 158.031 1.00 132.91 ? 976  SER   A CB  1 
ATOM   6079  O  OG  . SER   A  1 976  ? 132.502 102.672 157.818 1.00 132.91 ? 976  SER   A OG  1 
ATOM   6080  N  N   . VAL   A  1 977  ? 130.591 100.870 159.612 1.00 132.70 ? 977  VAL   A N   1 
ATOM   6081  C  CA  . VAL   A  1 977  ? 130.212 99.480  159.378 1.00 132.70 ? 977  VAL   A CA  1 
ATOM   6082  C  C   . VAL   A  1 977  ? 128.802 99.165  159.837 1.00 132.70 ? 977  VAL   A C   1 
ATOM   6083  O  O   . VAL   A  1 977  ? 128.337 98.038  159.636 1.00 132.70 ? 977  VAL   A O   1 
ATOM   6084  C  CB  . VAL   A  1 977  ? 131.188 98.520  160.076 1.00 132.70 ? 977  VAL   A CB  1 
ATOM   6085  C  CG1 . VAL   A  1 977  ? 132.580 98.740  159.553 1.00 132.70 ? 977  VAL   A CG1 1 
ATOM   6086  C  CG2 . VAL   A  1 977  ? 131.146 98.741  161.563 1.00 132.70 ? 977  VAL   A CG2 1 
ATOM   6087  N  N   . LEU   A  1 978  ? 128.111 100.113 160.453 1.00 137.88 ? 978  LEU   A N   1 
ATOM   6088  C  CA  . LEU   A  1 978  ? 126.733 99.902  160.867 1.00 137.88 ? 978  LEU   A CA  1 
ATOM   6089  C  C   . LEU   A  1 978  ? 125.727 100.374 159.832 1.00 137.88 ? 978  LEU   A C   1 
ATOM   6090  O  O   . LEU   A  1 978  ? 124.521 100.242 160.058 1.00 137.88 ? 978  LEU   A O   1 
ATOM   6091  C  CB  . LEU   A  1 978  ? 126.466 100.611 162.192 1.00 137.88 ? 978  LEU   A CB  1 
ATOM   6092  C  CG  . LEU   A  1 978  ? 127.168 99.986  163.390 1.00 137.88 ? 978  LEU   A CG  1 
ATOM   6093  C  CD1 . LEU   A  1 978  ? 126.583 100.518 164.676 1.00 137.88 ? 978  LEU   A CD1 1 
ATOM   6094  C  CD2 . LEU   A  1 978  ? 127.048 98.485  163.325 1.00 137.88 ? 978  LEU   A CD2 1 
ATOM   6095  N  N   . ASP   A  1 979  ? 126.188 100.915 158.707 1.00 148.36 ? 979  ASP   A N   1 
ATOM   6096  C  CA  . ASP   A  1 979  ? 125.266 101.423 157.701 1.00 148.36 ? 979  ASP   A CA  1 
ATOM   6097  C  C   . ASP   A  1 979  ? 124.377 100.316 157.157 1.00 148.36 ? 979  ASP   A C   1 
ATOM   6098  O  O   . ASP   A  1 979  ? 123.176 100.519 156.951 1.00 148.36 ? 979  ASP   A O   1 
ATOM   6099  C  CB  . ASP   A  1 979  ? 126.049 102.081 156.571 1.00 148.36 ? 979  ASP   A CB  1 
ATOM   6100  C  CG  . ASP   A  1 979  ? 127.109 101.165 155.998 1.00 148.36 ? 979  ASP   A CG  1 
ATOM   6101  O  OD1 . ASP   A  1 979  ? 127.303 100.065 156.557 1.00 148.36 ? 979  ASP   A OD1 1 
ATOM   6102  O  OD2 . ASP   A  1 979  ? 127.755 101.542 154.997 1.00 148.36 ? 979  ASP   A OD2 1 
ATOM   6103  N  N   . SER   A  1 980  ? 124.942 99.135  156.930 1.00 142.06 ? 980  SER   A N   1 
ATOM   6104  C  CA  . SER   A  1 980  ? 124.173 98.040  156.357 1.00 142.06 ? 980  SER   A CA  1 
ATOM   6105  C  C   . SER   A  1 980  ? 123.089 97.529  157.283 1.00 142.06 ? 980  SER   A C   1 
ATOM   6106  O  O   . SER   A  1 980  ? 122.384 96.588  156.913 1.00 142.06 ? 980  SER   A O   1 
ATOM   6107  C  CB  . SER   A  1 980  ? 125.100 96.889  155.984 1.00 142.06 ? 980  SER   A CB  1 
ATOM   6108  O  OG  . SER   A  1 980  ? 125.672 96.318  157.144 1.00 142.06 ? 980  SER   A OG  1 
ATOM   6109  N  N   . LEU   A  1 981  ? 122.940 98.106  158.471 1.00 134.98 ? 981  LEU   A N   1 
ATOM   6110  C  CA  . LEU   A  1 981  ? 121.891 97.650  159.368 1.00 134.98 ? 981  LEU   A CA  1 
ATOM   6111  C  C   . LEU   A  1 981  ? 120.510 98.025  158.854 1.00 134.98 ? 981  LEU   A C   1 
ATOM   6112  O  O   . LEU   A  1 981  ? 119.528 97.349  159.176 1.00 134.98 ? 981  LEU   A O   1 
ATOM   6113  C  CB  . LEU   A  1 981  ? 122.115 98.227  160.758 1.00 134.98 ? 981  LEU   A CB  1 
ATOM   6114  C  CG  . LEU   A  1 981  ? 121.451 97.441  161.876 1.00 134.98 ? 981  LEU   A CG  1 
ATOM   6115  C  CD1 . LEU   A  1 981  ? 121.729 95.977  161.686 1.00 134.98 ? 981  LEU   A CD1 1 
ATOM   6116  C  CD2 . LEU   A  1 981  ? 121.976 97.901  163.208 1.00 134.98 ? 981  LEU   A CD2 1 
ATOM   6117  N  N   . MET   A  1 982  ? 120.414 99.089  158.056 1.00 142.38 ? 982  MET   A N   1 
ATOM   6118  C  CA  . MET   A  1 982  ? 119.111 99.546  157.588 1.00 142.38 ? 982  MET   A CA  1 
ATOM   6119  C  C   . MET   A  1 982  ? 118.436 98.496  156.724 1.00 142.38 ? 982  MET   A C   1 
ATOM   6120  O  O   . MET   A  1 982  ? 117.294 98.103  156.982 1.00 142.38 ? 982  MET   A O   1 
ATOM   6121  C  CB  . MET   A  1 982  ? 119.265 100.846 156.810 1.00 142.38 ? 982  MET   A CB  1 
ATOM   6122  C  CG  . MET   A  1 982  ? 119.717 102.003 157.651 1.00 142.38 ? 982  MET   A CG  1 
ATOM   6123  S  SD  . MET   A  1 982  ? 118.305 102.958 158.198 1.00 142.38 ? 982  MET   A SD  1 
ATOM   6124  C  CE  . MET   A  1 982  ? 117.577 103.347 156.616 1.00 142.38 ? 982  MET   A CE  1 
ATOM   6125  N  N   . SER   A  1 983  ? 119.133 98.019  155.698 1.00 145.38 ? 983  SER   A N   1 
ATOM   6126  C  CA  . SER   A  1 983  ? 118.520 97.062  154.789 1.00 145.38 ? 983  SER   A CA  1 
ATOM   6127  C  C   . SER   A  1 983  ? 118.133 95.788  155.517 1.00 145.38 ? 983  SER   A C   1 
ATOM   6128  O  O   . SER   A  1 983  ? 117.033 95.262  155.321 1.00 145.38 ? 983  SER   A O   1 
ATOM   6129  C  CB  . SER   A  1 983  ? 119.474 96.746  153.648 1.00 145.38 ? 983  SER   A CB  1 
ATOM   6130  O  OG  . SER   A  1 983  ? 120.610 96.070  154.147 1.00 145.38 ? 983  SER   A OG  1 
ATOM   6131  N  N   . ALA   A  1 984  ? 119.018 95.286  156.375 1.00 141.34 ? 984  ALA   A N   1 
ATOM   6132  C  CA  . ALA   A  1 984  ? 118.721 94.054  157.092 1.00 141.34 ? 984  ALA   A CA  1 
ATOM   6133  C  C   . ALA   A  1 984  ? 117.492 94.201  157.969 1.00 141.34 ? 984  ALA   A C   1 
ATOM   6134  O  O   . ALA   A  1 984  ? 116.744 93.237  158.154 1.00 141.34 ? 984  ALA   A O   1 
ATOM   6135  C  CB  . ALA   A  1 984  ? 119.921 93.634  157.933 1.00 141.34 ? 984  ALA   A CB  1 
ATOM   6136  N  N   . THR   A  1 985  ? 117.264 95.392  158.515 1.00 139.01 ? 985  THR   A N   1 
ATOM   6137  C  CA  . THR   A  1 985  ? 116.088 95.597  159.348 1.00 139.01 ? 985  THR   A CA  1 
ATOM   6138  C  C   . THR   A  1 985  ? 114.810 95.449  158.543 1.00 139.01 ? 985  THR   A C   1 
ATOM   6139  O  O   . THR   A  1 985  ? 113.820 94.897  159.033 1.00 139.01 ? 985  THR   A O   1 
ATOM   6140  C  CB  . THR   A  1 985  ? 116.136 96.972  159.995 1.00 139.01 ? 985  THR   A CB  1 
ATOM   6141  O  OG1 . THR   A  1 985  ? 117.444 97.199  160.525 1.00 139.01 ? 985  THR   A OG1 1 
ATOM   6142  C  CG2 . THR   A  1 985  ? 115.121 97.057  161.108 1.00 139.01 ? 985  THR   A CG2 1 
ATOM   6143  N  N   . TYR   A  1 986  ? 114.811 95.939  157.307 1.00 134.64 ? 986  TYR   A N   1 
ATOM   6144  C  CA  . TYR   A  1 986  ? 113.576 95.986  156.538 1.00 134.64 ? 986  TYR   A CA  1 
ATOM   6145  C  C   . TYR   A  1 986  ? 113.022 94.594  156.284 1.00 134.64 ? 986  TYR   A C   1 
ATOM   6146  O  O   . TYR   A  1 986  ? 111.812 94.373  156.386 1.00 134.64 ? 986  TYR   A O   1 
ATOM   6147  C  CB  . TYR   A  1 986  ? 113.806 96.706  155.216 1.00 134.64 ? 986  TYR   A CB  1 
ATOM   6148  C  CG  . TYR   A  1 986  ? 112.715 96.444  154.222 1.00 134.64 ? 986  TYR   A CG  1 
ATOM   6149  C  CD1 . TYR   A  1 986  ? 111.464 96.993  154.388 1.00 134.64 ? 986  TYR   A CD1 1 
ATOM   6150  C  CD2 . TYR   A  1 986  ? 112.930 95.632  153.128 1.00 134.64 ? 986  TYR   A CD2 1 
ATOM   6151  C  CE1 . TYR   A  1 986  ? 110.461 96.752  153.492 1.00 134.64 ? 986  TYR   A CE1 1 
ATOM   6152  C  CE2 . TYR   A  1 986  ? 111.929 95.387  152.225 1.00 134.64 ? 986  TYR   A CE2 1 
ATOM   6153  C  CZ  . TYR   A  1 986  ? 110.697 95.950  152.413 1.00 134.64 ? 986  TYR   A CZ  1 
ATOM   6154  O  OH  . TYR   A  1 986  ? 109.687 95.712  151.519 1.00 134.64 ? 986  TYR   A OH  1 
ATOM   6155  N  N   . PHE   A  1 987  ? 113.886 93.643  155.946 1.00 142.49 ? 987  PHE   A N   1 
ATOM   6156  C  CA  . PHE   A  1 987  ? 113.394 92.330  155.554 1.00 142.49 ? 987  PHE   A CA  1 
ATOM   6157  C  C   . PHE   A  1 987  ? 112.919 91.503  156.736 1.00 142.49 ? 987  PHE   A C   1 
ATOM   6158  O  O   . PHE   A  1 987  ? 112.045 90.649  156.570 1.00 142.49 ? 987  PHE   A O   1 
ATOM   6159  C  CB  . PHE   A  1 987  ? 114.473 91.575  154.791 1.00 142.49 ? 987  PHE   A CB  1 
ATOM   6160  C  CG  . PHE   A  1 987  ? 114.708 92.106  153.421 1.00 142.49 ? 987  PHE   A CG  1 
ATOM   6161  C  CD1 . PHE   A  1 987  ? 113.865 91.767  152.389 1.00 142.49 ? 987  PHE   A CD1 1 
ATOM   6162  C  CD2 . PHE   A  1 987  ? 115.764 92.947  153.165 1.00 142.49 ? 987  PHE   A CD2 1 
ATOM   6163  C  CE1 . PHE   A  1 987  ? 114.072 92.256  151.129 1.00 142.49 ? 987  PHE   A CE1 1 
ATOM   6164  C  CE2 . PHE   A  1 987  ? 115.975 93.436  151.906 1.00 142.49 ? 987  PHE   A CE2 1 
ATOM   6165  C  CZ  . PHE   A  1 987  ? 115.129 93.092  150.887 1.00 142.49 ? 987  PHE   A CZ  1 
ATOM   6166  N  N   . ASN   A  1 988  ? 113.471 91.726  157.923 1.00 150.58 ? 988  ASN   A N   1 
ATOM   6167  C  CA  . ASN   A  1 988  ? 113.097 90.947  159.098 1.00 150.58 ? 988  ASN   A CA  1 
ATOM   6168  C  C   . ASN   A  1 988  ? 112.979 91.899  160.275 1.00 150.58 ? 988  ASN   A C   1 
ATOM   6169  O  O   . ASN   A  1 988  ? 113.988 92.419  160.758 1.00 150.58 ? 988  ASN   A O   1 
ATOM   6170  C  CB  . ASN   A  1 988  ? 114.121 89.856  159.382 1.00 150.58 ? 988  ASN   A CB  1 
ATOM   6171  C  CG  . ASN   A  1 988  ? 114.496 89.085  158.145 1.00 150.58 ? 988  ASN   A CG  1 
ATOM   6172  O  OD1 . ASN   A  1 988  ? 115.661 89.048  157.754 1.00 150.58 ? 988  ASN   A OD1 1 
ATOM   6173  N  ND2 . ASN   A  1 988  ? 113.508 88.476  157.508 1.00 150.58 ? 988  ASN   A ND2 1 
ATOM   6174  N  N   . ASP   A  1 989  ? 111.751 92.121  160.736 1.00 156.79 ? 989  ASP   A N   1 
ATOM   6175  C  CA  . ASP   A  1 989  ? 111.519 93.113  161.778 1.00 156.79 ? 989  ASP   A CA  1 
ATOM   6176  C  C   . ASP   A  1 989  ? 112.214 92.737  163.077 1.00 156.79 ? 989  ASP   A C   1 
ATOM   6177  O  O   . ASP   A  1 989  ? 112.799 93.593  163.746 1.00 156.79 ? 989  ASP   A O   1 
ATOM   6178  C  CB  . ASP   A  1 989  ? 110.022 93.264  162.008 1.00 156.79 ? 989  ASP   A CB  1 
ATOM   6179  C  CG  . ASP   A  1 989  ? 109.320 91.930  162.064 1.00 156.79 ? 989  ASP   A CG  1 
ATOM   6180  O  OD1 . ASP   A  1 989  ? 109.988 90.908  161.794 1.00 156.79 ? 989  ASP   A OD1 1 
ATOM   6181  O  OD2 . ASP   A  1 989  ? 108.109 91.898  162.368 1.00 156.79 ? 989  ASP   A OD2 1 
ATOM   6182  N  N   . ASN   A  1 990  ? 112.162 91.462  163.452 1.00 151.57 ? 990  ASN   A N   1 
ATOM   6183  C  CA  . ASN   A  1 990  ? 112.625 91.068  164.773 1.00 151.57 ? 990  ASN   A CA  1 
ATOM   6184  C  C   . ASN   A  1 990  ? 114.133 91.142  164.937 1.00 151.57 ? 990  ASN   A C   1 
ATOM   6185  O  O   . ASN   A  1 990  ? 114.614 91.020  166.066 1.00 151.57 ? 990  ASN   A O   1 
ATOM   6186  C  CB  . ASN   A  1 990  ? 112.154 89.655  165.087 1.00 151.57 ? 990  ASN   A CB  1 
ATOM   6187  C  CG  . ASN   A  1 990  ? 110.688 89.468  164.821 1.00 151.57 ? 990  ASN   A CG  1 
ATOM   6188  O  OD1 . ASN   A  1 990  ? 110.297 88.948  163.780 1.00 151.57 ? 990  ASN   A OD1 1 
ATOM   6189  N  ND2 . ASN   A  1 990  ? 109.861 89.901  165.760 1.00 151.57 ? 990  ASN   A ND2 1 
ATOM   6190  N  N   . ILE   A  1 991  ? 114.894 91.327  163.861 1.00 145.65 ? 991  ILE   A N   1 
ATOM   6191  C  CA  . ILE   A  1 991  ? 116.345 91.358  164.008 1.00 145.65 ? 991  ILE   A CA  1 
ATOM   6192  C  C   . ILE   A  1 991  ? 116.758 92.486  164.934 1.00 145.65 ? 991  ILE   A C   1 
ATOM   6193  O  O   . ILE   A  1 991  ? 117.557 92.294  165.856 1.00 145.65 ? 991  ILE   A O   1 
ATOM   6194  C  CB  . ILE   A  1 991  ? 117.030 91.479  162.641 1.00 145.65 ? 991  ILE   A CB  1 
ATOM   6195  C  CG1 . ILE   A  1 991  ? 116.639 90.299  161.768 1.00 145.65 ? 991  ILE   A CG1 1 
ATOM   6196  C  CG2 . ILE   A  1 991  ? 118.523 91.531  162.815 1.00 145.65 ? 991  ILE   A CG2 1 
ATOM   6197  C  CD1 . ILE   A  1 991  ? 117.058 88.976  162.349 1.00 145.65 ? 991  ILE   A CD1 1 
ATOM   6198  N  N   . LEU   A  1 992  ? 116.204 93.675  164.720 1.00 143.40 ? 992  LEU   A N   1 
ATOM   6199  C  CA  . LEU   A  1 992  ? 116.614 94.804  165.538 1.00 143.40 ? 992  LEU   A CA  1 
ATOM   6200  C  C   . LEU   A  1 992  ? 116.266 94.589  166.999 1.00 143.40 ? 992  LEU   A C   1 
ATOM   6201  O  O   . LEU   A  1 992  ? 116.944 95.120  167.881 1.00 143.40 ? 992  LEU   A O   1 
ATOM   6202  C  CB  . LEU   A  1 992  ? 115.980 96.089  165.025 1.00 143.40 ? 992  LEU   A CB  1 
ATOM   6203  C  CG  . LEU   A  1 992  ? 116.459 97.313  165.790 1.00 143.40 ? 992  LEU   A CG  1 
ATOM   6204  C  CD1 . LEU   A  1 992  ? 117.954 97.421  165.657 1.00 143.40 ? 992  LEU   A CD1 1 
ATOM   6205  C  CD2 . LEU   A  1 992  ? 115.797 98.552  165.259 1.00 143.40 ? 992  LEU   A CD2 1 
ATOM   6206  N  N   . THR   A  1 993  ? 115.233 93.809  167.284 1.00 144.72 ? 993  THR   A N   1 
ATOM   6207  C  CA  . THR   A  1 993  ? 114.932 93.515  168.673 1.00 144.72 ? 993  THR   A CA  1 
ATOM   6208  C  C   . THR   A  1 993  ? 115.598 92.241  169.166 1.00 144.72 ? 993  THR   A C   1 
ATOM   6209  O  O   . THR   A  1 993  ? 115.544 91.964  170.365 1.00 144.72 ? 993  THR   A O   1 
ATOM   6210  C  CB  . THR   A  1 993  ? 113.424 93.423  168.894 1.00 144.72 ? 993  THR   A CB  1 
ATOM   6211  O  OG1 . THR   A  1 993  ? 113.151 93.502  170.295 1.00 144.72 ? 993  THR   A OG1 1 
ATOM   6212  C  CG2 . THR   A  1 993  ? 112.889 92.116  168.372 1.00 144.72 ? 993  THR   A CG2 1 
ATOM   6213  N  N   . LEU   A  1 994  ? 116.216 91.457  168.283 1.00 142.33 ? 994  LEU   A N   1 
ATOM   6214  C  CA  . LEU   A  1 994  ? 117.072 90.376  168.757 1.00 142.33 ? 994  LEU   A CA  1 
ATOM   6215  C  C   . LEU   A  1 994  ? 118.400 90.930  169.233 1.00 142.33 ? 994  LEU   A C   1 
ATOM   6216  O  O   . LEU   A  1 994  ? 118.832 90.663  170.357 1.00 142.33 ? 994  LEU   A O   1 
ATOM   6217  C  CB  . LEU   A  1 994  ? 117.305 89.347  167.658 1.00 142.33 ? 994  LEU   A CB  1 
ATOM   6218  C  CG  . LEU   A  1 994  ? 118.534 88.480  167.925 1.00 142.33 ? 994  LEU   A CG  1 
ATOM   6219  C  CD1 . LEU   A  1 994  ? 118.333 87.633  169.163 1.00 142.33 ? 994  LEU   A CD1 1 
ATOM   6220  C  CD2 . LEU   A  1 994  ? 118.840 87.611  166.728 1.00 142.33 ? 994  LEU   A CD2 1 
ATOM   6221  N  N   . ILE   A  1 995  ? 119.055 91.707  168.384 1.00 142.39 ? 995  ILE   A N   1 
ATOM   6222  C  CA  . ILE   A  1 995  ? 120.122 92.587  168.819 1.00 142.39 ? 995  ILE   A CA  1 
ATOM   6223  C  C   . ILE   A  1 995  ? 119.466 93.612  169.728 1.00 142.39 ? 995  ILE   A C   1 
ATOM   6224  O  O   . ILE   A  1 995  ? 118.237 93.643  169.843 1.00 142.39 ? 995  ILE   A O   1 
ATOM   6225  C  CB  . ILE   A  1 995  ? 120.827 93.246  167.628 1.00 142.39 ? 995  ILE   A CB  1 
ATOM   6226  C  CG1 . ILE   A  1 995  ? 122.223 93.688  168.018 1.00 142.39 ? 995  ILE   A CG1 1 
ATOM   6227  C  CG2 . ILE   A  1 995  ? 120.047 94.434  167.151 1.00 142.39 ? 995  ILE   A CG2 1 
ATOM   6228  C  CD1 . ILE   A  1 995  ? 123.013 94.172  166.852 1.00 142.39 ? 995  ILE   A CD1 1 
ATOM   6229  N  N   . ARG   A  1 996  ? 120.274 94.403  170.428 1.00 149.36 ? 996  ARG   A N   1 
ATOM   6230  C  CA  . ARG   A  1 996  ? 119.781 95.403  171.368 1.00 149.36 ? 996  ARG   A CA  1 
ATOM   6231  C  C   . ARG   A  1 996  ? 119.255 94.722  172.622 1.00 149.36 ? 996  ARG   A C   1 
ATOM   6232  O  O   . ARG   A  1 996  ? 118.874 95.387  173.587 1.00 149.36 ? 996  ARG   A O   1 
ATOM   6233  C  CB  . ARG   A  1 996  ? 118.706 96.287  170.732 1.00 149.36 ? 996  ARG   A CB  1 
ATOM   6234  C  CG  . ARG   A  1 996  ? 118.506 97.605  171.424 1.00 149.36 ? 996  ARG   A CG  1 
ATOM   6235  C  CD  . ARG   A  1 996  ? 117.384 98.392  170.791 1.00 149.36 ? 996  ARG   A CD  1 
ATOM   6236  N  NE  . ARG   A  1 996  ? 116.803 99.308  171.757 1.00 149.36 ? 996  ARG   A NE  1 
ATOM   6237  C  CZ  . ARG   A  1 996  ? 115.921 98.942  172.677 1.00 149.36 ? 996  ARG   A CZ  1 
ATOM   6238  N  NH1 . ARG   A  1 996  ? 115.442 99.833  173.531 1.00 149.36 ? 996  ARG   A NH1 1 
ATOM   6239  N  NH2 . ARG   A  1 996  ? 115.515 97.682  172.741 1.00 149.36 ? 996  ARG   A NH2 1 
ATOM   6240  N  N   . THR   A  1 997  ? 119.231 93.400  172.617 1.00 142.83 ? 997  THR   A N   1 
ATOM   6241  C  CA  . THR   A  1 997  ? 119.087 92.620  173.833 1.00 142.83 ? 997  THR   A CA  1 
ATOM   6242  C  C   . THR   A  1 997  ? 120.265 91.704  174.076 1.00 142.83 ? 997  THR   A C   1 
ATOM   6243  O  O   . THR   A  1 997  ? 120.608 91.453  175.230 1.00 142.83 ? 997  THR   A O   1 
ATOM   6244  C  CB  . THR   A  1 997  ? 117.818 91.771  173.793 1.00 142.83 ? 997  THR   A CB  1 
ATOM   6245  O  OG1 . THR   A  1 997  ? 118.033 90.650  172.933 1.00 142.83 ? 997  THR   A OG1 1 
ATOM   6246  C  CG2 . THR   A  1 997  ? 116.665 92.586  173.276 1.00 142.83 ? 997  THR   A CG2 1 
ATOM   6247  N  N   . LEU   A  1 998  ? 120.882 91.187  173.019 1.00 140.16 ? 998  LEU   A N   1 
ATOM   6248  C  CA  . LEU   A  1 998  ? 122.159 90.510  173.175 1.00 140.16 ? 998  LEU   A CA  1 
ATOM   6249  C  C   . LEU   A  1 998  ? 123.248 91.496  173.557 1.00 140.16 ? 998  LEU   A C   1 
ATOM   6250  O  O   . LEU   A  1 998  ? 124.126 91.181  174.365 1.00 140.16 ? 998  LEU   A O   1 
ATOM   6251  C  CB  . LEU   A  1 998  ? 122.522 89.788  171.883 1.00 140.16 ? 998  LEU   A CB  1 
ATOM   6252  C  CG  . LEU   A  1 998  ? 123.917 89.182  171.820 1.00 140.16 ? 998  LEU   A CG  1 
ATOM   6253  C  CD1 . LEU   A  1 998  ? 124.110 88.226  172.969 1.00 140.16 ? 998  LEU   A CD1 1 
ATOM   6254  C  CD2 . LEU   A  1 998  ? 124.114 88.475  170.500 1.00 140.16 ? 998  LEU   A CD2 1 
ATOM   6255  N  N   . VAL   A  1 999  ? 123.203 92.696  172.992 1.00 138.89 ? 999  VAL   A N   1 
ATOM   6256  C  CA  . VAL   A  1 999  ? 124.247 93.686  173.202 1.00 138.89 ? 999  VAL   A CA  1 
ATOM   6257  C  C   . VAL   A  1 999  ? 123.997 94.450  174.490 1.00 138.89 ? 999  VAL   A C   1 
ATOM   6258  O  O   . VAL   A  1 999  ? 124.805 94.394  175.421 1.00 138.89 ? 999  VAL   A O   1 
ATOM   6259  C  CB  . VAL   A  1 999  ? 124.325 94.644  172.010 1.00 138.89 ? 999  VAL   A CB  1 
ATOM   6260  C  CG1 . VAL   A  1 999  ? 125.166 95.827  172.361 1.00 138.89 ? 999  VAL   A CG1 1 
ATOM   6261  C  CG2 . VAL   A  1 999  ? 124.892 93.922  170.827 1.00 138.89 ? 999  VAL   A CG2 1 
ATOM   6262  N  N   . THR   A  1 1000 ? 122.884 95.169  174.554 1.00 145.79 ? 1000 THR   A N   1 
ATOM   6263  C  CA  . THR   A  1 1000 ? 122.518 95.848  175.783 1.00 145.79 ? 1000 THR   A CA  1 
ATOM   6264  C  C   . THR   A  1 1000 ? 122.140 94.811  176.834 1.00 145.79 ? 1000 THR   A C   1 
ATOM   6265  O  O   . THR   A  1 1000 ? 121.788 93.674  176.517 1.00 145.79 ? 1000 THR   A O   1 
ATOM   6266  C  CB  . THR   A  1 1000 ? 121.365 96.815  175.518 1.00 145.79 ? 1000 THR   A CB  1 
ATOM   6267  O  OG1 . THR   A  1 1000 ? 121.778 97.775  174.544 1.00 145.79 ? 1000 THR   A OG1 1 
ATOM   6268  C  CG2 . THR   A  1 1000 ? 120.965 97.562  176.769 1.00 145.79 ? 1000 THR   A CG2 1 
ATOM   6269  N  N   . GLY   A  1 1001 ? 122.215 95.210  178.104 1.00 154.70 ? 1001 GLY   A N   1 
ATOM   6270  C  CA  . GLY   A  1 1001 ? 121.955 94.279  179.186 1.00 154.70 ? 1001 GLY   A CA  1 
ATOM   6271  C  C   . GLY   A  1 1001 ? 120.583 93.645  179.139 1.00 154.70 ? 1001 GLY   A C   1 
ATOM   6272  O  O   . GLY   A  1 1001 ? 120.347 92.646  179.825 1.00 154.70 ? 1001 GLY   A O   1 
ATOM   6273  N  N   . GLY   A  1 1002 ? 119.681 94.183  178.329 1.00 163.28 ? 1002 GLY   A N   1 
ATOM   6274  C  CA  . GLY   A  1 1002 ? 118.329 93.674  178.281 1.00 163.28 ? 1002 GLY   A CA  1 
ATOM   6275  C  C   . GLY   A  1 1002 ? 117.311 94.737  178.621 1.00 163.28 ? 1002 GLY   A C   1 
ATOM   6276  O  O   . GLY   A  1 1002 ? 116.258 94.440  179.190 1.00 163.28 ? 1002 GLY   A O   1 
ATOM   6277  N  N   . ALA   A  1 1003 ? 117.627 95.984  178.289 1.00 167.25 ? 1003 ALA   A N   1 
ATOM   6278  C  CA  . ALA   A  1 1003 ? 116.715 97.080  178.571 1.00 167.25 ? 1003 ALA   A CA  1 
ATOM   6279  C  C   . ALA   A  1 1003 ? 115.378 96.846  177.889 1.00 167.25 ? 1003 ALA   A C   1 
ATOM   6280  O  O   . ALA   A  1 1003 ? 115.318 96.554  176.693 1.00 167.25 ? 1003 ALA   A O   1 
ATOM   6281  C  CB  . ALA   A  1 1003 ? 117.318 98.400  178.103 1.00 167.25 ? 1003 ALA   A CB  1 
ATOM   6282  N  N   . THR   A  1 1004 ? 114.316 96.978  178.649 1.00 172.71 ? 1004 THR   A N   1 
ATOM   6283  C  CA  . THR   A  1 1004 ? 112.957 96.818  178.173 1.00 172.71 ? 1004 THR   A CA  1 
ATOM   6284  C  C   . THR   A  1 1004 ? 112.360 98.170  177.830 1.00 172.71 ? 1004 THR   A C   1 
ATOM   6285  O  O   . THR   A  1 1004 ? 112.826 99.206  178.311 1.00 172.71 ? 1004 THR   A O   1 
ATOM   6286  C  CB  . THR   A  1 1004 ? 112.102 96.138  179.242 1.00 172.71 ? 1004 THR   A CB  1 
ATOM   6287  O  OG1 . THR   A  1 1004 ? 111.975 97.011  180.369 1.00 172.71 ? 1004 THR   A OG1 1 
ATOM   6288  C  CG2 . THR   A  1 1004 ? 112.757 94.852  179.687 1.00 172.71 ? 1004 THR   A CG2 1 
ATOM   6289  N  N   . PRO   A  1 1005 ? 111.323 98.205  176.993 1.00 172.47 ? 1005 PRO   A N   1 
ATOM   6290  C  CA  . PRO   A  1 1005 ? 110.667 99.490  176.719 1.00 172.47 ? 1005 PRO   A CA  1 
ATOM   6291  C  C   . PRO   A  1 1005 ? 110.135 100.148 177.970 1.00 172.47 ? 1005 PRO   A C   1 
ATOM   6292  O  O   . PRO   A  1 1005 ? 110.071 101.381 178.036 1.00 172.47 ? 1005 PRO   A O   1 
ATOM   6293  C  CB  . PRO   A  1 1005 ? 109.535 99.105  175.758 1.00 172.47 ? 1005 PRO   A CB  1 
ATOM   6294  C  CG  . PRO   A  1 1005 ? 109.329 97.650  175.980 1.00 172.47 ? 1005 PRO   A CG  1 
ATOM   6295  C  CD  . PRO   A  1 1005 ? 110.686 97.105  176.257 1.00 172.47 ? 1005 PRO   A CD  1 
ATOM   6296  N  N   . GLU   A  1 1006 ? 109.761 99.355  178.972 1.00 174.29 ? 1006 GLU   A N   1 
ATOM   6297  C  CA  . GLU   A  1 1006 ? 109.268 99.919  180.221 1.00 174.29 ? 1006 GLU   A CA  1 
ATOM   6298  C  C   . GLU   A  1 1006 ? 110.313 100.804 180.881 1.00 174.29 ? 1006 GLU   A C   1 
ATOM   6299  O  O   . GLU   A  1 1006 ? 109.999 101.902 181.351 1.00 174.29 ? 1006 GLU   A O   1 
ATOM   6300  C  CB  . GLU   A  1 1006 ? 108.859 98.799  181.166 1.00 174.29 ? 1006 GLU   A CB  1 
ATOM   6301  C  CG  . GLU   A  1 1006 ? 108.423 99.284  182.521 1.00 174.29 ? 1006 GLU   A CG  1 
ATOM   6302  C  CD  . GLU   A  1 1006 ? 108.105 98.141  183.452 1.00 174.29 ? 1006 GLU   A CD  1 
ATOM   6303  O  OE1 . GLU   A  1 1006 ? 108.274 96.976  183.035 1.00 174.29 ? 1006 GLU   A OE1 1 
ATOM   6304  O  OE2 . GLU   A  1 1006 ? 107.686 98.404  184.598 1.00 174.29 ? 1006 GLU   A OE2 1 
ATOM   6305  N  N   . LEU   A  1 1007 ? 111.562 100.342 180.931 1.00 171.72 ? 1007 LEU   A N   1 
ATOM   6306  C  CA  . LEU   A  1 1007 ? 112.603 101.139 181.565 1.00 171.72 ? 1007 LEU   A CA  1 
ATOM   6307  C  C   . LEU   A  1 1007 ? 112.804 102.453 180.831 1.00 171.72 ? 1007 LEU   A C   1 
ATOM   6308  O  O   . LEU   A  1 1007 ? 113.101 103.479 181.451 1.00 171.72 ? 1007 LEU   A O   1 
ATOM   6309  C  CB  . LEU   A  1 1007 ? 113.909 100.352 181.625 1.00 171.72 ? 1007 LEU   A CB  1 
ATOM   6310  C  CG  . LEU   A  1 1007 ? 115.029 100.994 182.441 1.00 171.72 ? 1007 LEU   A CG  1 
ATOM   6311  C  CD1 . LEU   A  1 1007 ? 115.804 99.926  183.172 1.00 171.72 ? 1007 LEU   A CD1 1 
ATOM   6312  C  CD2 . LEU   A  1 1007 ? 115.962 101.793 181.555 1.00 171.72 ? 1007 LEU   A CD2 1 
ATOM   6313  N  N   . GLU   A  1 1008 ? 112.647 102.441 179.509 1.00 171.33 ? 1008 GLU   A N   1 
ATOM   6314  C  CA  . GLU   A  1 1008 ? 112.817 103.667 178.741 1.00 171.33 ? 1008 GLU   A CA  1 
ATOM   6315  C  C   . GLU   A  1 1008 ? 111.849 104.746 179.196 1.00 171.33 ? 1008 GLU   A C   1 
ATOM   6316  O  O   . GLU   A  1 1008 ? 112.192 105.933 179.184 1.00 171.33 ? 1008 GLU   A O   1 
ATOM   6317  C  CB  . GLU   A  1 1008 ? 112.630 103.375 177.258 1.00 171.33 ? 1008 GLU   A CB  1 
ATOM   6318  C  CG  . GLU   A  1 1008 ? 113.713 102.497 176.680 1.00 171.33 ? 1008 GLU   A CG  1 
ATOM   6319  C  CD  . GLU   A  1 1008 ? 113.496 102.204 175.214 1.00 171.33 ? 1008 GLU   A CD  1 
ATOM   6320  O  OE1 . GLU   A  1 1008 ? 112.433 102.584 174.681 1.00 171.33 ? 1008 GLU   A OE1 1 
ATOM   6321  O  OE2 . GLU   A  1 1008 ? 114.386 101.591 174.592 1.00 171.33 ? 1008 GLU   A OE2 1 
ATOM   6322  N  N   . ALA   A  1 1009 ? 110.642 104.360 179.604 1.00 168.78 ? 1009 ALA   A N   1 
ATOM   6323  C  CA  . ALA   A  1 1009 ? 109.715 105.341 180.150 1.00 168.78 ? 1009 ALA   A CA  1 
ATOM   6324  C  C   . ALA   A  1 1009 ? 110.268 105.964 181.422 1.00 168.78 ? 1009 ALA   A C   1 
ATOM   6325  O  O   . ALA   A  1 1009 ? 110.231 107.186 181.591 1.00 168.78 ? 1009 ALA   A O   1 
ATOM   6326  C  CB  . ALA   A  1 1009 ? 108.360 104.692 180.417 1.00 168.78 ? 1009 ALA   A CB  1 
ATOM   6327  N  N   . LEU   A  1 1010 ? 110.803 105.139 182.321 1.00 169.91 ? 1010 LEU   A N   1 
ATOM   6328  C  CA  . LEU   A  1 1010 ? 111.337 105.664 183.571 1.00 169.91 ? 1010 LEU   A CA  1 
ATOM   6329  C  C   . LEU   A  1 1010 ? 112.488 106.621 183.316 1.00 169.91 ? 1010 LEU   A C   1 
ATOM   6330  O  O   . LEU   A  1 1010 ? 112.568 107.687 183.934 1.00 169.91 ? 1010 LEU   A O   1 
ATOM   6331  C  CB  . LEU   A  1 1010 ? 111.792 104.520 184.473 1.00 169.91 ? 1010 LEU   A CB  1 
ATOM   6332  C  CG  . LEU   A  1 1010 ? 110.752 103.898 185.401 1.00 169.91 ? 1010 LEU   A CG  1 
ATOM   6333  C  CD1 . LEU   A  1 1010 ? 110.213 104.948 186.351 1.00 169.91 ? 1010 LEU   A CD1 1 
ATOM   6334  C  CD2 . LEU   A  1 1010 ? 109.626 103.246 184.619 1.00 169.91 ? 1010 LEU   A CD2 1 
ATOM   6335  N  N   . ILE   A  1 1011 ? 113.385 106.263 182.398 1.00 173.69 ? 1011 ILE   A N   1 
ATOM   6336  C  CA  . ILE   A  1 1011 ? 114.523 107.121 182.113 1.00 173.69 ? 1011 ILE   A CA  1 
ATOM   6337  C  C   . ILE   A  1 1011 ? 114.093 108.404 181.427 1.00 173.69 ? 1011 ILE   A C   1 
ATOM   6338  O  O   . ILE   A  1 1011 ? 114.863 109.368 181.387 1.00 173.69 ? 1011 ILE   A O   1 
ATOM   6339  C  CB  . ILE   A  1 1011 ? 115.556 106.374 181.256 1.00 173.69 ? 1011 ILE   A CB  1 
ATOM   6340  C  CG1 . ILE   A  1 1011 ? 116.954 106.916 181.524 1.00 173.69 ? 1011 ILE   A CG1 1 
ATOM   6341  C  CG2 . ILE   A  1 1011 ? 115.225 106.511 179.788 1.00 173.69 ? 1011 ILE   A CG2 1 
ATOM   6342  C  CD1 . ILE   A  1 1011 ? 117.452 106.607 182.901 1.00 173.69 ? 1011 ILE   A CD1 1 
ATOM   6343  N  N   . ALA   A  1 1012 ? 112.880 108.444 180.878 1.00 173.53 ? 1012 ALA   A N   1 
ATOM   6344  C  CA  . ALA   A  1 1012 ? 112.430 109.645 180.187 1.00 173.53 ? 1012 ALA   A CA  1 
ATOM   6345  C  C   . ALA   A  1 1012 ? 112.213 110.793 181.161 1.00 173.53 ? 1012 ALA   A C   1 
ATOM   6346  O  O   . ALA   A  1 1012 ? 112.642 111.924 180.908 1.00 173.53 ? 1012 ALA   A O   1 
ATOM   6347  C  CB  . ALA   A  1 1012 ? 111.150 109.354 179.408 1.00 173.53 ? 1012 ALA   A CB  1 
ATOM   6348  N  N   . GLU   A  1 1013 ? 111.551 110.526 182.284 1.00 177.57 ? 1013 GLU   A N   1 
ATOM   6349  C  CA  . GLU   A  1 1013 ? 111.178 111.600 183.197 1.00 177.57 ? 1013 GLU   A CA  1 
ATOM   6350  C  C   . GLU   A  1 1013 ? 112.195 111.787 184.317 1.00 177.57 ? 1013 GLU   A C   1 
ATOM   6351  O  O   . GLU   A  1 1013 ? 112.833 112.838 184.415 1.00 177.57 ? 1013 GLU   A O   1 
ATOM   6352  C  CB  . GLU   A  1 1013 ? 109.790 111.321 183.775 1.00 177.57 ? 1013 GLU   A CB  1 
ATOM   6353  C  CG  . GLU   A  1 1013 ? 108.823 110.766 182.755 1.00 177.57 ? 1013 GLU   A CG  1 
ATOM   6354  C  CD  . GLU   A  1 1013 ? 107.382 111.031 183.119 1.00 177.57 ? 1013 GLU   A CD  1 
ATOM   6355  O  OE1 . GLU   A  1 1013 ? 107.133 111.563 184.219 1.00 177.57 ? 1013 GLU   A OE1 1 
ATOM   6356  O  OE2 . GLU   A  1 1013 ? 106.495 110.714 182.301 1.00 177.57 ? 1013 GLU   A OE2 1 
ATOM   6357  N  N   . GLU   A  1 1014 ? 112.369 110.768 185.157 1.00 185.02 ? 1014 GLU   A N   1 
ATOM   6358  C  CA  . GLU   A  1 1014 ? 113.229 110.923 186.324 1.00 185.02 ? 1014 GLU   A CA  1 
ATOM   6359  C  C   . GLU   A  1 1014 ? 114.674 111.161 185.915 1.00 185.02 ? 1014 GLU   A C   1 
ATOM   6360  O  O   . GLU   A  1 1014 ? 115.374 111.967 186.538 1.00 185.02 ? 1014 GLU   A O   1 
ATOM   6361  C  CB  . GLU   A  1 1014 ? 113.118 109.695 187.225 1.00 185.02 ? 1014 GLU   A CB  1 
ATOM   6362  C  CG  . GLU   A  1 1014 ? 111.690 109.333 187.605 1.00 185.02 ? 1014 GLU   A CG  1 
ATOM   6363  C  CD  . GLU   A  1 1014 ? 111.618 108.145 188.545 1.00 185.02 ? 1014 GLU   A CD  1 
ATOM   6364  O  OE1 . GLU   A  1 1014 ? 112.553 107.969 189.353 1.00 185.02 ? 1014 GLU   A OE1 1 
ATOM   6365  O  OE2 . GLU   A  1 1014 ? 110.629 107.387 188.478 1.00 185.02 ? 1014 GLU   A OE2 1 
ATOM   6366  N  N   . ASN   A  1 1015 ? 115.134 110.474 184.871 1.00 184.82 ? 1015 ASN   A N   1 
ATOM   6367  C  CA  . ASN   A  1 1015 ? 116.511 110.581 184.392 1.00 184.82 ? 1015 ASN   A CA  1 
ATOM   6368  C  C   . ASN   A  1 1015 ? 117.515 110.233 185.486 1.00 184.82 ? 1015 ASN   A C   1 
ATOM   6369  O  O   . ASN   A  1 1015 ? 118.606 110.801 185.549 1.00 184.82 ? 1015 ASN   A O   1 
ATOM   6370  C  CB  . ASN   A  1 1015 ? 116.791 111.977 183.829 1.00 184.82 ? 1015 ASN   A CB  1 
ATOM   6371  C  CG  . ASN   A  1 1015 ? 118.064 112.032 183.022 1.00 184.82 ? 1015 ASN   A CG  1 
ATOM   6372  O  OD1 . ASN   A  1 1015 ? 118.555 111.010 182.552 1.00 184.82 ? 1015 ASN   A OD1 1 
ATOM   6373  N  ND2 . ASN   A  1 1015 ? 118.614 113.226 182.864 1.00 184.82 ? 1015 ASN   A ND2 1 
ATOM   6374  N  N   . ALA   A  1 1016 ? 117.159 109.297 186.363 1.00 183.76 ? 1016 ALA   A N   1 
ATOM   6375  C  CA  . ALA   A  1 1016 ? 118.038 108.947 187.466 1.00 183.76 ? 1016 ALA   A CA  1 
ATOM   6376  C  C   . ALA   A  1 1016 ? 118.133 107.455 187.746 1.00 183.76 ? 1016 ALA   A C   1 
ATOM   6377  O  O   . ALA   A  1 1016 ? 118.914 107.069 188.620 1.00 183.76 ? 1016 ALA   A O   1 
ATOM   6378  C  CB  . ALA   A  1 1016 ? 117.591 109.667 188.746 1.00 183.76 ? 1016 ALA   A CB  1 
ATOM   6379  N  N   . LEU   A  1 1017 ? 117.381 106.609 187.043 1.00 178.17 ? 1017 LEU   A N   1 
ATOM   6380  C  CA  . LEU   A  1 1017 ? 117.420 105.161 187.245 1.00 178.17 ? 1017 LEU   A CA  1 
ATOM   6381  C  C   . LEU   A  1 1017 ? 117.141 104.812 188.710 1.00 178.17 ? 1017 LEU   A C   1 
ATOM   6382  O  O   . LEU   A  1 1017 ? 117.992 104.310 189.444 1.00 178.17 ? 1017 LEU   A O   1 
ATOM   6383  C  CB  . LEU   A  1 1017 ? 118.762 104.583 186.784 1.00 178.17 ? 1017 LEU   A CB  1 
ATOM   6384  C  CG  . LEU   A  1 1017 ? 118.798 103.064 186.652 1.00 178.17 ? 1017 LEU   A CG  1 
ATOM   6385  C  CD1 . LEU   A  1 1017 ? 117.938 102.621 185.490 1.00 178.17 ? 1017 LEU   A CD1 1 
ATOM   6386  C  CD2 . LEU   A  1 1017 ? 120.221 102.574 186.485 1.00 178.17 ? 1017 LEU   A CD2 1 
ATOM   6387  N  N   . ARG   A  1 1018 ? 115.915 105.124 189.116 1.00 180.92 ? 1018 ARG   A N   1 
ATOM   6388  C  CA  . ARG   A  1 1018 ? 115.497 104.904 190.492 1.00 180.92 ? 1018 ARG   A CA  1 
ATOM   6389  C  C   . ARG   A  1 1018 ? 115.627 103.437 190.874 1.00 180.92 ? 1018 ARG   A C   1 
ATOM   6390  O  O   . ARG   A  1 1018 ? 115.223 102.549 190.120 1.00 180.92 ? 1018 ARG   A O   1 
ATOM   6391  C  CB  . ARG   A  1 1018 ? 114.054 105.360 190.667 1.00 180.92 ? 1018 ARG   A CB  1 
ATOM   6392  C  CG  . ARG   A  1 1018 ? 113.486 105.118 192.043 1.00 180.92 ? 1018 ARG   A CG  1 
ATOM   6393  C  CD  . ARG   A  1 1018 ? 112.012 105.457 192.057 1.00 180.92 ? 1018 ARG   A CD  1 
ATOM   6394  N  NE  . ARG   A  1 1018 ? 111.263 104.590 191.153 1.00 180.92 ? 1018 ARG   A NE  1 
ATOM   6395  C  CZ  . ARG   A  1 1018 ? 110.023 104.833 190.743 1.00 180.92 ? 1018 ARG   A CZ  1 
ATOM   6396  N  NH1 . ARG   A  1 1018 ? 109.391 105.924 191.147 1.00 180.92 ? 1018 ARG   A NH1 1 
ATOM   6397  N  NH2 . ARG   A  1 1018 ? 109.418 103.989 189.922 1.00 180.92 ? 1018 ARG   A NH2 1 
ATOM   6398  N  N   . GLY   A  1 1019 ? 116.191 103.185 192.053 1.00 179.36 ? 1019 GLY   A N   1 
ATOM   6399  C  CA  . GLY   A  1 1019 ? 116.294 101.833 192.555 1.00 179.36 ? 1019 GLY   A CA  1 
ATOM   6400  C  C   . GLY   A  1 1019 ? 114.974 101.325 193.092 1.00 179.36 ? 1019 GLY   A C   1 
ATOM   6401  O  O   . GLY   A  1 1019 ? 113.988 102.052 193.188 1.00 179.36 ? 1019 GLY   A O   1 
ATOM   6402  N  N   . GLY   A  1 1020 ? 114.955 100.044 193.444 1.00 182.40 ? 1020 GLY   A N   1 
ATOM   6403  C  CA  . GLY   A  1 1020 ? 113.739 99.436  193.943 1.00 182.40 ? 1020 GLY   A CA  1 
ATOM   6404  C  C   . GLY   A  1 1020 ? 113.971 98.417  195.037 1.00 182.40 ? 1020 GLY   A C   1 
ATOM   6405  O  O   . GLY   A  1 1020 ? 115.069 98.332  195.590 1.00 182.40 ? 1020 GLY   A O   1 
ATOM   6406  N  N   . TYR   A  1 1021 ? 112.942 97.644  195.365 1.00 187.29 ? 1021 TYR   A N   1 
ATOM   6407  C  CA  . TYR   A  1 1021 ? 113.038 96.573  196.343 1.00 187.29 ? 1021 TYR   A CA  1 
ATOM   6408  C  C   . TYR   A  1 1021 ? 113.042 95.227  195.630 1.00 187.29 ? 1021 TYR   A C   1 
ATOM   6409  O  O   . TYR   A  1 1021 ? 112.968 95.146  194.402 1.00 187.29 ? 1021 TYR   A O   1 
ATOM   6410  C  CB  . TYR   A  1 1021 ? 111.901 96.665  197.357 1.00 187.29 ? 1021 TYR   A CB  1 
ATOM   6411  C  CG  . TYR   A  1 1021 ? 112.277 97.463  198.576 1.00 187.29 ? 1021 TYR   A CG  1 
ATOM   6412  C  CD1 . TYR   A  1 1021 ? 112.592 98.809  198.473 1.00 187.29 ? 1021 TYR   A CD1 1 
ATOM   6413  C  CD2 . TYR   A  1 1021 ? 112.335 96.870  199.826 1.00 187.29 ? 1021 TYR   A CD2 1 
ATOM   6414  C  CE1 . TYR   A  1 1021 ? 112.943 99.545  199.582 1.00 187.29 ? 1021 TYR   A CE1 1 
ATOM   6415  C  CE2 . TYR   A  1 1021 ? 112.686 97.598  200.942 1.00 187.29 ? 1021 TYR   A CE2 1 
ATOM   6416  C  CZ  . TYR   A  1 1021 ? 112.989 98.936  200.815 1.00 187.29 ? 1021 TYR   A CZ  1 
ATOM   6417  O  OH  . TYR   A  1 1021 ? 113.340 99.667  201.925 1.00 187.29 ? 1021 TYR   A OH  1 
ATOM   6418  N  N   . SER   A  1 1022 ? 113.127 94.159  196.415 1.00 188.55 ? 1022 SER   A N   1 
ATOM   6419  C  CA  . SER   A  1 1022 ? 113.354 92.820  195.892 1.00 188.55 ? 1022 SER   A CA  1 
ATOM   6420  C  C   . SER   A  1 1022 ? 112.142 91.934  196.135 1.00 188.55 ? 1022 SER   A C   1 
ATOM   6421  O  O   . SER   A  1 1022 ? 111.666 91.820  197.268 1.00 188.55 ? 1022 SER   A O   1 
ATOM   6422  C  CB  . SER   A  1 1022 ? 114.594 92.200  196.531 1.00 188.55 ? 1022 SER   A CB  1 
ATOM   6423  O  OG  . SER   A  1 1022 ? 115.653 93.137  196.568 1.00 188.55 ? 1022 SER   A OG  1 
ATOM   6424  N  N   . THR   A  1 1023 ? 111.654 91.314  195.073 1.00 186.46 ? 1023 THR   A N   1 
ATOM   6425  C  CA  . THR   A  1 1023 ? 110.618 90.296  195.109 1.00 186.46 ? 1023 THR   A CA  1 
ATOM   6426  C  C   . THR   A  1 1023 ? 111.081 89.130  194.255 1.00 186.46 ? 1023 THR   A C   1 
ATOM   6427  O  O   . THR   A  1 1023 ? 111.913 89.304  193.358 1.00 186.46 ? 1023 THR   A O   1 
ATOM   6428  C  CB  . THR   A  1 1023 ? 109.279 90.823  194.575 1.00 186.46 ? 1023 THR   A CB  1 
ATOM   6429  O  OG1 . THR   A  1 1023 ? 109.378 91.023  193.160 1.00 186.46 ? 1023 THR   A OG1 1 
ATOM   6430  C  CG2 . THR   A  1 1023 ? 108.912 92.132  195.246 1.00 186.46 ? 1023 THR   A CG2 1 
ATOM   6431  N  N   . PRO   A  1 1024 ? 110.566 87.924  194.507 1.00 180.73 ? 1024 PRO   A N   1 
ATOM   6432  C  CA  . PRO   A  1 1024 ? 110.986 86.775  193.690 1.00 180.73 ? 1024 PRO   A CA  1 
ATOM   6433  C  C   . PRO   A  1 1024 ? 110.748 86.977  192.209 1.00 180.73 ? 1024 PRO   A C   1 
ATOM   6434  O  O   . PRO   A  1 1024 ? 111.530 86.484  191.387 1.00 180.73 ? 1024 PRO   A O   1 
ATOM   6435  C  CB  . PRO   A  1 1024 ? 110.137 85.626  194.247 1.00 180.73 ? 1024 PRO   A CB  1 
ATOM   6436  C  CG  . PRO   A  1 1024 ? 109.844 86.029  195.640 1.00 180.73 ? 1024 PRO   A CG  1 
ATOM   6437  C  CD  . PRO   A  1 1024 ? 109.683 87.518  195.611 1.00 180.73 ? 1024 PRO   A CD  1 
ATOM   6438  N  N   . GLN   A  1 1025 ? 109.689 87.697  191.844 1.00 181.29 ? 1025 GLN   A N   1 
ATOM   6439  C  CA  . GLN   A  1 1025 ? 109.437 87.981  190.437 1.00 181.29 ? 1025 GLN   A CA  1 
ATOM   6440  C  C   . GLN   A  1 1025 ? 110.555 88.822  189.844 1.00 181.29 ? 1025 GLN   A C   1 
ATOM   6441  O  O   . GLN   A  1 1025 ? 110.989 88.583  188.712 1.00 181.29 ? 1025 GLN   A O   1 
ATOM   6442  C  CB  . GLN   A  1 1025 ? 108.090 88.681  190.287 1.00 181.29 ? 1025 GLN   A CB  1 
ATOM   6443  C  CG  . GLN   A  1 1025 ? 106.910 87.808  190.669 1.00 181.29 ? 1025 GLN   A CG  1 
ATOM   6444  C  CD  . GLN   A  1 1025 ? 106.804 87.589  192.167 1.00 181.29 ? 1025 GLN   A CD  1 
ATOM   6445  O  OE1 . GLN   A  1 1025 ? 107.561 88.169  192.947 1.00 181.29 ? 1025 GLN   A OE1 1 
ATOM   6446  N  NE2 . GLN   A  1 1025 ? 105.872 86.738  192.574 1.00 181.29 ? 1025 GLN   A NE2 1 
ATOM   6447  N  N   . THR   A  1 1026 ? 111.037 89.812  190.595 1.00 180.59 ? 1026 THR   A N   1 
ATOM   6448  C  CA  . THR   A  1 1026 ? 112.209 90.556  190.151 1.00 180.59 ? 1026 THR   A CA  1 
ATOM   6449  C  C   . THR   A  1 1026 ? 113.420 89.643  190.050 1.00 180.59 ? 1026 THR   A C   1 
ATOM   6450  O  O   . THR   A  1 1026 ? 114.208 89.744  189.103 1.00 180.59 ? 1026 THR   A O   1 
ATOM   6451  C  CB  . THR   A  1 1026 ? 112.493 91.709  191.108 1.00 180.59 ? 1026 THR   A CB  1 
ATOM   6452  O  OG1 . THR   A  1 1026 ? 112.712 91.192  192.425 1.00 180.59 ? 1026 THR   A OG1 1 
ATOM   6453  C  CG2 . THR   A  1 1026 ? 111.319 92.663  191.138 1.00 180.59 ? 1026 THR   A CG2 1 
ATOM   6454  N  N   . LEU   A  1 1027 ? 113.580 88.739  191.016 1.00 178.42 ? 1027 LEU   A N   1 
ATOM   6455  C  CA  . LEU   A  1 1027 ? 114.724 87.838  191.003 1.00 178.42 ? 1027 LEU   A CA  1 
ATOM   6456  C  C   . LEU   A  1 1027 ? 114.677 86.904  189.804 1.00 178.42 ? 1027 LEU   A C   1 
ATOM   6457  O  O   . LEU   A  1 1027 ? 115.716 86.583  189.218 1.00 178.42 ? 1027 LEU   A O   1 
ATOM   6458  C  CB  . LEU   A  1 1027 ? 114.775 87.037  192.299 1.00 178.42 ? 1027 LEU   A CB  1 
ATOM   6459  C  CG  . LEU   A  1 1027 ? 115.666 87.609  193.399 1.00 178.42 ? 1027 LEU   A CG  1 
ATOM   6460  C  CD1 . LEU   A  1 1027 ? 115.222 89.007  193.790 1.00 178.42 ? 1027 LEU   A CD1 1 
ATOM   6461  C  CD2 . LEU   A  1 1027 ? 115.666 86.686  194.599 1.00 178.42 ? 1027 LEU   A CD2 1 
ATOM   6462  N  N   . ALA   A  1 1028 ? 113.482 86.458  189.422 1.00 177.87 ? 1028 ALA   A N   1 
ATOM   6463  C  CA  . ALA   A  1 1028 ? 113.364 85.528  188.308 1.00 177.87 ? 1028 ALA   A CA  1 
ATOM   6464  C  C   . ALA   A  1 1028 ? 113.869 86.123  187.003 1.00 177.87 ? 1028 ALA   A C   1 
ATOM   6465  O  O   . ALA   A  1 1028 ? 114.220 85.371  186.089 1.00 177.87 ? 1028 ALA   A O   1 
ATOM   6466  C  CB  . ALA   A  1 1028 ? 111.913 85.081  188.147 1.00 177.87 ? 1028 ALA   A CB  1 
ATOM   6467  N  N   . ASN   A  1 1029 ? 113.915 87.450  186.892 1.00 177.64 ? 1029 ASN   A N   1 
ATOM   6468  C  CA  . ASN   A  1 1029 ? 114.394 88.072  185.666 1.00 177.64 ? 1029 ASN   A CA  1 
ATOM   6469  C  C   . ASN   A  1 1029 ? 115.890 87.895  185.474 1.00 177.64 ? 1029 ASN   A C   1 
ATOM   6470  O  O   . ASN   A  1 1029 ? 116.383 88.062  184.355 1.00 177.64 ? 1029 ASN   A O   1 
ATOM   6471  C  CB  . ASN   A  1 1029 ? 114.050 89.556  185.667 1.00 177.64 ? 1029 ASN   A CB  1 
ATOM   6472  C  CG  . ASN   A  1 1029 ? 112.581 89.804  185.885 1.00 177.64 ? 1029 ASN   A CG  1 
ATOM   6473  O  OD1 . ASN   A  1 1029 ? 111.742 88.991  185.503 1.00 177.64 ? 1029 ASN   A OD1 1 
ATOM   6474  N  ND2 . ASN   A  1 1029 ? 112.256 90.926  186.516 1.00 177.64 ? 1029 ASN   A ND2 1 
ATOM   6475  N  N   . ARG   A  1 1030 ? 116.623 87.560  186.534 1.00 174.36 ? 1030 ARG   A N   1 
ATOM   6476  C  CA  . ARG   A  1 1030 ? 118.068 87.439  186.408 1.00 174.36 ? 1030 ARG   A CA  1 
ATOM   6477  C  C   . ARG   A  1 1030 ? 118.468 86.232  185.576 1.00 174.36 ? 1030 ARG   A C   1 
ATOM   6478  O  O   . ARG   A  1 1030 ? 119.569 86.206  185.018 1.00 174.36 ? 1030 ARG   A O   1 
ATOM   6479  C  CB  . ARG   A  1 1030 ? 118.705 87.351  187.788 1.00 174.36 ? 1030 ARG   A CB  1 
ATOM   6480  C  CG  . ARG   A  1 1030 ? 118.262 88.433  188.736 1.00 174.36 ? 1030 ARG   A CG  1 
ATOM   6481  C  CD  . ARG   A  1 1030 ? 119.277 88.604  189.839 1.00 174.36 ? 1030 ARG   A CD  1 
ATOM   6482  N  NE  . ARG   A  1 1030 ? 119.553 87.341  190.510 1.00 174.36 ? 1030 ARG   A NE  1 
ATOM   6483  C  CZ  . ARG   A  1 1030 ? 120.679 87.078  191.160 1.00 174.36 ? 1030 ARG   A CZ  1 
ATOM   6484  N  NH1 . ARG   A  1 1030 ? 121.638 87.988  191.220 1.00 174.36 ? 1030 ARG   A NH1 1 
ATOM   6485  N  NH2 . ARG   A  1 1030 ? 120.849 85.902  191.745 1.00 174.36 ? 1030 ARG   A NH2 1 
ATOM   6486  N  N   . ASP   A  1 1031 ? 117.604 85.231  185.474 1.00 173.11 ? 1031 ASP   A N   1 
ATOM   6487  C  CA  . ASP   A  1 1031 ? 117.999 83.982  184.841 1.00 173.11 ? 1031 ASP   A CA  1 
ATOM   6488  C  C   . ASP   A  1 1031 ? 118.048 84.101  183.324 1.00 173.11 ? 1031 ASP   A C   1 
ATOM   6489  O  O   . ASP   A  1 1031 ? 117.070 83.782  182.642 1.00 173.11 ? 1031 ASP   A O   1 
ATOM   6490  C  CB  . ASP   A  1 1031 ? 117.043 82.863  185.246 1.00 173.11 ? 1031 ASP   A CB  1 
ATOM   6491  C  CG  . ASP   A  1 1031 ? 117.551 81.499  184.850 1.00 173.11 ? 1031 ASP   A CG  1 
ATOM   6492  O  OD1 . ASP   A  1 1031 ? 118.212 80.845  185.682 1.00 173.11 ? 1031 ASP   A OD1 1 
ATOM   6493  O  OD2 . ASP   A  1 1031 ? 117.295 81.081  183.703 1.00 173.11 ? 1031 ASP   A OD2 1 
ATOM   6494  N  N   . ARG   A  1 1032 ? 119.177 84.548  182.783 1.00 166.32 ? 1032 ARG   A N   1 
ATOM   6495  C  CA  . ARG   A  1 1032 ? 119.353 84.609  181.341 1.00 166.32 ? 1032 ARG   A CA  1 
ATOM   6496  C  C   . ARG   A  1 1032 ? 120.827 84.430  181.022 1.00 166.32 ? 1032 ARG   A C   1 
ATOM   6497  O  O   . ARG   A  1 1032 ? 121.697 84.700  181.851 1.00 166.32 ? 1032 ARG   A O   1 
ATOM   6498  C  CB  . ARG   A  1 1032 ? 118.850 85.929  180.768 1.00 166.32 ? 1032 ARG   A CB  1 
ATOM   6499  C  CG  . ARG   A  1 1032 ? 119.527 87.116  181.381 1.00 166.32 ? 1032 ARG   A CG  1 
ATOM   6500  C  CD  . ARG   A  1 1032 ? 118.977 88.410  180.845 1.00 166.32 ? 1032 ARG   A CD  1 
ATOM   6501  N  NE  . ARG   A  1 1032 ? 119.790 89.522  181.308 1.00 166.32 ? 1032 ARG   A NE  1 
ATOM   6502  C  CZ  . ARG   A  1 1032 ? 119.699 90.047  182.520 1.00 166.32 ? 1032 ARG   A CZ  1 
ATOM   6503  N  NH1 . ARG   A  1 1032 ? 118.821 89.567  183.387 1.00 166.32 ? 1032 ARG   A NH1 1 
ATOM   6504  N  NH2 . ARG   A  1 1032 ? 120.485 91.054  182.866 1.00 166.32 ? 1032 ARG   A NH2 1 
ATOM   6505  N  N   . CYS   A  1 1033 ? 121.101 83.985  179.801 1.00 173.95 ? 1033 CYS   A N   1 
ATOM   6506  C  CA  . CYS   A  1 1033 ? 122.462 83.638  179.427 1.00 173.95 ? 1033 CYS   A CA  1 
ATOM   6507  C  C   . CYS   A  1 1033 ? 123.305 84.888  179.205 1.00 173.95 ? 1033 CYS   A C   1 
ATOM   6508  O  O   . CYS   A  1 1033 ? 122.794 85.986  178.981 1.00 173.95 ? 1033 CYS   A O   1 
ATOM   6509  C  CB  . CYS   A  1 1033 ? 122.464 82.777  178.169 1.00 173.95 ? 1033 CYS   A CB  1 
ATOM   6510  S  SG  . CYS   A  1 1033 ? 121.902 81.089  178.455 1.00 173.95 ? 1033 CYS   A SG  1 
ATOM   6511  N  N   . ARG   A  1 1034 ? 124.622 84.704  179.273 1.00 160.77 ? 1034 ARG   A N   1 
ATOM   6512  C  CA  . ARG   A  1 1034 ? 125.580 85.780  179.079 1.00 160.77 ? 1034 ARG   A CA  1 
ATOM   6513  C  C   . ARG   A  1 1034 ? 126.663 85.326  178.114 1.00 160.77 ? 1034 ARG   A C   1 
ATOM   6514  O  O   . ARG   A  1 1034 ? 126.697 84.174  177.678 1.00 160.77 ? 1034 ARG   A O   1 
ATOM   6515  C  CB  . ARG   A  1 1034 ? 126.221 86.212  180.397 1.00 160.77 ? 1034 ARG   A CB  1 
ATOM   6516  C  CG  . ARG   A  1 1034 ? 127.091 85.153  181.031 1.00 160.77 ? 1034 ARG   A CG  1 
ATOM   6517  C  CD  . ARG   A  1 1034 ? 127.602 85.648  182.361 1.00 160.77 ? 1034 ARG   A CD  1 
ATOM   6518  N  NE  . ARG   A  1 1034 ? 128.466 84.693  183.043 1.00 160.77 ? 1034 ARG   A NE  1 
ATOM   6519  C  CZ  . ARG   A  1 1034 ? 128.021 83.724  183.832 1.00 160.77 ? 1034 ARG   A CZ  1 
ATOM   6520  N  NH1 . ARG   A  1 1034 ? 126.720 83.579  184.029 1.00 160.77 ? 1034 ARG   A NH1 1 
ATOM   6521  N  NH2 . ARG   A  1 1034 ? 128.872 82.904  184.426 1.00 160.77 ? 1034 ARG   A NH2 1 
ATOM   6522  N  N   . VAL   A  1 1035 ? 127.560 86.250  177.789 1.00 152.76 ? 1035 VAL   A N   1 
ATOM   6523  C  CA  . VAL   A  1 1035 ? 128.668 85.990  176.880 1.00 152.76 ? 1035 VAL   A CA  1 
ATOM   6524  C  C   . VAL   A  1 1035 ? 129.907 85.692  177.703 1.00 152.76 ? 1035 VAL   A C   1 
ATOM   6525  O  O   . VAL   A  1 1035 ? 130.212 86.412  178.659 1.00 152.76 ? 1035 VAL   A O   1 
ATOM   6526  C  CB  . VAL   A  1 1035 ? 128.911 87.181  175.942 1.00 152.76 ? 1035 VAL   A CB  1 
ATOM   6527  C  CG1 . VAL   A  1 1035 ? 130.187 86.975  175.164 1.00 152.76 ? 1035 VAL   A CG1 1 
ATOM   6528  C  CG2 . VAL   A  1 1035 ? 127.748 87.344  175.000 1.00 152.76 ? 1035 VAL   A CG2 1 
ATOM   6529  N  N   . ALA   A  1 1036 ? 130.619 84.630  177.342 1.00 159.83 ? 1036 ALA   A N   1 
ATOM   6530  C  CA  . ALA   A  1 1036 ? 131.836 84.261  178.046 1.00 159.83 ? 1036 ALA   A CA  1 
ATOM   6531  C  C   . ALA   A  1 1036 ? 132.799 83.619  177.064 1.00 159.83 ? 1036 ALA   A C   1 
ATOM   6532  O  O   . ALA   A  1 1036 ? 132.405 83.147  175.996 1.00 159.83 ? 1036 ALA   A O   1 
ATOM   6533  C  CB  . ALA   A  1 1036 ? 131.550 83.312  179.212 1.00 159.83 ? 1036 ALA   A CB  1 
ATOM   6534  N  N   . GLN   A  1 1037 ? 134.071 83.602  177.445 1.00 158.98 ? 1037 GLN   A N   1 
ATOM   6535  C  CA  . GLN   A  1 1037 ? 135.144 83.130  176.584 1.00 158.98 ? 1037 GLN   A CA  1 
ATOM   6536  C  C   . GLN   A  1 1037 ? 135.936 82.063  177.318 1.00 158.98 ? 1037 GLN   A C   1 
ATOM   6537  O  O   . GLN   A  1 1037 ? 136.423 82.303  178.425 1.00 158.98 ? 1037 GLN   A O   1 
ATOM   6538  C  CB  . GLN   A  1 1037 ? 136.051 84.290  176.187 1.00 158.98 ? 1037 GLN   A CB  1 
ATOM   6539  C  CG  . GLN   A  1 1037 ? 136.911 84.032  174.989 1.00 158.98 ? 1037 GLN   A CG  1 
ATOM   6540  C  CD  . GLN   A  1 1037 ? 137.715 85.250  174.613 1.00 158.98 ? 1037 GLN   A CD  1 
ATOM   6541  O  OE1 . GLN   A  1 1037 ? 138.789 85.490  175.157 1.00 158.98 ? 1037 GLN   A OE1 1 
ATOM   6542  N  NE2 . GLN   A  1 1037 ? 137.189 86.041  173.689 1.00 158.98 ? 1037 GLN   A NE2 1 
ATOM   6543  N  N   . LEU   A  1 1038 ? 136.069 80.895  176.707 1.00 163.34 ? 1038 LEU   A N   1 
ATOM   6544  C  CA  . LEU   A  1 1038 ? 136.722 79.768  177.347 1.00 163.34 ? 1038 LEU   A CA  1 
ATOM   6545  C  C   . LEU   A  1 1038 ? 138.185 79.679  176.933 1.00 163.34 ? 1038 LEU   A C   1 
ATOM   6546  O  O   . LEU   A  1 1038 ? 138.729 80.569  176.276 1.00 163.34 ? 1038 LEU   A O   1 
ATOM   6547  C  CB  . LEU   A  1 1038 ? 135.988 78.472  177.017 1.00 163.34 ? 1038 LEU   A CB  1 
ATOM   6548  C  CG  . LEU   A  1 1038 ? 134.755 78.201  177.864 1.00 163.34 ? 1038 LEU   A CG  1 
ATOM   6549  C  CD1 . LEU   A  1 1038 ? 134.244 76.805  177.588 1.00 163.34 ? 1038 LEU   A CD1 1 
ATOM   6550  C  CD2 . LEU   A  1 1038 ? 135.093 78.377  179.329 1.00 163.34 ? 1038 LEU   A CD2 1 
ATOM   6551  N  N   . ALA   A  1 1039 ? 138.832 78.585  177.326 1.00 174.62 ? 1039 ALA   A N   1 
ATOM   6552  C  CA  . ALA   A  1 1039 ? 140.215 78.322  176.958 1.00 174.62 ? 1039 ALA   A CA  1 
ATOM   6553  C  C   . ALA   A  1 1039 ? 140.442 76.822  177.017 1.00 174.62 ? 1039 ALA   A C   1 
ATOM   6554  O  O   . ALA   A  1 1039 ? 140.037 76.173  177.985 1.00 174.62 ? 1039 ALA   A O   1 
ATOM   6555  C  CB  . ALA   A  1 1039 ? 141.184 79.052  177.887 1.00 174.62 ? 1039 ALA   A CB  1 
ATOM   6556  N  N   . LEU   A  1 1040 ? 141.092 76.279  175.995 1.00 184.49 ? 1040 LEU   A N   1 
ATOM   6557  C  CA  . LEU   A  1 1040 ? 141.286 74.842  175.884 1.00 184.49 ? 1040 LEU   A CA  1 
ATOM   6558  C  C   . LEU   A  1 1040 ? 142.575 74.361  176.527 1.00 184.49 ? 1040 LEU   A C   1 
ATOM   6559  O  O   . LEU   A  1 1040 ? 142.897 73.175  176.410 1.00 184.49 ? 1040 LEU   A O   1 
ATOM   6560  C  CB  . LEU   A  1 1040 ? 141.272 74.423  174.416 1.00 184.49 ? 1040 LEU   A CB  1 
ATOM   6561  C  CG  . LEU   A  1 1040 ? 139.903 74.462  173.751 1.00 184.49 ? 1040 LEU   A CG  1 
ATOM   6562  C  CD1 . LEU   A  1 1040 ? 139.933 73.684  172.454 1.00 184.49 ? 1040 LEU   A CD1 1 
ATOM   6563  C  CD2 . LEU   A  1 1040 ? 138.850 73.906  174.688 1.00 184.49 ? 1040 LEU   A CD2 1 
ATOM   6564  N  N   . LEU   A  1 1041 ? 143.321 75.245  177.189 1.00 191.02 ? 1041 LEU   A N   1 
ATOM   6565  C  CA  . LEU   A  1 1041 ? 144.604 74.845  177.755 1.00 191.02 ? 1041 LEU   A CA  1 
ATOM   6566  C  C   . LEU   A  1 1041 ? 144.430 73.755  178.801 1.00 191.02 ? 1041 LEU   A C   1 
ATOM   6567  O  O   . LEU   A  1 1041 ? 145.204 72.792  178.841 1.00 191.02 ? 1041 LEU   A O   1 
ATOM   6568  C  CB  . LEU   A  1 1041 ? 145.310 76.054  178.360 1.00 191.02 ? 1041 LEU   A CB  1 
ATOM   6569  C  CG  . LEU   A  1 1041 ? 146.730 75.782  178.849 1.00 191.02 ? 1041 LEU   A CG  1 
ATOM   6570  C  CD1 . LEU   A  1 1041 ? 147.512 75.039  177.784 1.00 191.02 ? 1041 LEU   A CD1 1 
ATOM   6571  C  CD2 . LEU   A  1 1041 ? 147.425 77.079  179.216 1.00 191.02 ? 1041 LEU   A CD2 1 
ATOM   6572  N  N   . ASP   A  1 1042 ? 143.421 73.888  179.655 1.00 200.60 ? 1042 ASP   A N   1 
ATOM   6573  C  CA  . ASP   A  1 1042 ? 143.138 72.880  180.663 1.00 200.60 ? 1042 ASP   A CA  1 
ATOM   6574  C  C   . ASP   A  1 1042 ? 141.663 72.951  181.020 1.00 200.60 ? 1042 ASP   A C   1 
ATOM   6575  O  O   . ASP   A  1 1042 ? 140.999 73.968  180.804 1.00 200.60 ? 1042 ASP   A O   1 
ATOM   6576  C  CB  . ASP   A  1 1042 ? 144.006 73.073  181.908 1.00 200.60 ? 1042 ASP   A CB  1 
ATOM   6577  C  CG  . ASP   A  1 1042 ? 143.592 74.278  182.719 1.00 200.60 ? 1042 ASP   A CG  1 
ATOM   6578  O  OD1 . ASP   A  1 1042 ? 142.741 74.128  183.620 1.00 200.60 ? 1042 ASP   A OD1 1 
ATOM   6579  O  OD2 . ASP   A  1 1042 ? 144.111 75.381  182.449 1.00 200.60 ? 1042 ASP   A OD2 1 
ATOM   6580  N  N   . GLY   A  1 1043 ? 141.156 71.854  181.572 1.00 202.44 ? 1043 GLY   A N   1 
ATOM   6581  C  CA  . GLY   A  1 1043 ? 139.770 71.775  181.956 1.00 202.44 ? 1043 GLY   A CA  1 
ATOM   6582  C  C   . GLY   A  1 1043 ? 139.082 70.563  181.368 1.00 202.44 ? 1043 GLY   A C   1 
ATOM   6583  O  O   . GLY   A  1 1043 ? 139.725 69.622  180.893 1.00 202.44 ? 1043 GLY   A O   1 
ATOM   6584  N  N   . PRO   A  1 1044 ? 137.749 70.565  181.393 1.00 201.26 ? 1044 PRO   A N   1 
ATOM   6585  C  CA  . PRO   A  1 1044 ? 137.008 69.402  180.883 1.00 201.26 ? 1044 PRO   A CA  1 
ATOM   6586  C  C   . PRO   A  1 1044 ? 137.271 69.118  179.420 1.00 201.26 ? 1044 PRO   A C   1 
ATOM   6587  O  O   . PRO   A  1 1044 ? 137.238 67.953  179.006 1.00 201.26 ? 1044 PRO   A O   1 
ATOM   6588  C  CB  . PRO   A  1 1044 ? 135.541 69.785  181.126 1.00 201.26 ? 1044 PRO   A CB  1 
ATOM   6589  C  CG  . PRO   A  1 1044 ? 135.583 70.917  182.107 1.00 201.26 ? 1044 PRO   A CG  1 
ATOM   6590  C  CD  . PRO   A  1 1044 ? 136.852 71.644  181.831 1.00 201.26 ? 1044 PRO   A CD  1 
ATOM   6591  N  N   . PHE   A  1 1045 ? 137.533 70.146  178.624 1.00 203.58 ? 1045 PHE   A N   1 
ATOM   6592  C  CA  . PHE   A  1 1045 ? 137.723 69.995  177.190 1.00 203.58 ? 1045 PHE   A CA  1 
ATOM   6593  C  C   . PHE   A  1 1045 ? 139.185 69.879  176.791 1.00 203.58 ? 1045 PHE   A C   1 
ATOM   6594  O  O   . PHE   A  1 1045 ? 139.478 69.803  175.594 1.00 203.58 ? 1045 PHE   A O   1 
ATOM   6595  C  CB  . PHE   A  1 1045 ? 137.085 71.175  176.463 1.00 203.58 ? 1045 PHE   A CB  1 
ATOM   6596  C  CG  . PHE   A  1 1045 ? 135.730 71.531  176.980 1.00 203.58 ? 1045 PHE   A CG  1 
ATOM   6597  C  CD1 . PHE   A  1 1045 ? 134.722 70.586  177.018 1.00 203.58 ? 1045 PHE   A CD1 1 
ATOM   6598  C  CD2 . PHE   A  1 1045 ? 135.470 72.801  177.455 1.00 203.58 ? 1045 PHE   A CD2 1 
ATOM   6599  C  CE1 . PHE   A  1 1045 ? 133.472 70.911  177.500 1.00 203.58 ? 1045 PHE   A CE1 1 
ATOM   6600  C  CE2 . PHE   A  1 1045 ? 134.225 73.130  177.940 1.00 203.58 ? 1045 PHE   A CE2 1 
ATOM   6601  C  CZ  . PHE   A  1 1045 ? 133.224 72.184  177.964 1.00 203.58 ? 1045 PHE   A CZ  1 
ATOM   6602  N  N   . ALA   A  1 1046 ? 140.105 69.857  177.758 1.00 205.27 ? 1046 ALA   A N   1 
ATOM   6603  C  CA  . ALA   A  1 1046 ? 141.526 69.840  177.428 1.00 205.27 ? 1046 ALA   A CA  1 
ATOM   6604  C  C   . ALA   A  1 1046 ? 141.903 68.616  176.608 1.00 205.27 ? 1046 ALA   A C   1 
ATOM   6605  O  O   . ALA   A  1 1046 ? 142.846 68.670  175.811 1.00 205.27 ? 1046 ALA   A O   1 
ATOM   6606  C  CB  . ALA   A  1 1046 ? 142.359 69.898  178.707 1.00 205.27 ? 1046 ALA   A CB  1 
ATOM   6607  N  N   . ASP   A  1 1047 ? 141.180 67.510  176.783 1.00 210.71 ? 1047 ASP   A N   1 
ATOM   6608  C  CA  . ASP   A  1 1047 ? 141.481 66.299  176.029 1.00 210.71 ? 1047 ASP   A CA  1 
ATOM   6609  C  C   . ASP   A  1 1047 ? 141.315 66.527  174.534 1.00 210.71 ? 1047 ASP   A C   1 
ATOM   6610  O  O   . ASP   A  1 1047 ? 142.122 66.046  173.731 1.00 210.71 ? 1047 ASP   A O   1 
ATOM   6611  C  CB  . ASP   A  1 1047 ? 140.578 65.165  176.499 1.00 210.71 ? 1047 ASP   A CB  1 
ATOM   6612  C  CG  . ASP   A  1 1047 ? 139.123 65.558  176.492 1.00 210.71 ? 1047 ASP   A CG  1 
ATOM   6613  O  OD1 . ASP   A  1 1047 ? 138.825 66.721  176.839 1.00 210.71 ? 1047 ASP   A OD1 1 
ATOM   6614  O  OD2 . ASP   A  1 1047 ? 138.279 64.712  176.137 1.00 210.71 ? 1047 ASP   A OD2 1 
ATOM   6615  N  N   . LEU   A  1 1048 ? 140.279 67.259  174.140 1.00 208.01 ? 1048 LEU   A N   1 
ATOM   6616  C  CA  . LEU   A  1 1048 ? 140.066 67.579  172.738 1.00 208.01 ? 1048 LEU   A CA  1 
ATOM   6617  C  C   . LEU   A  1 1048 ? 140.967 68.697  172.245 1.00 208.01 ? 1048 LEU   A C   1 
ATOM   6618  O  O   . LEU   A  1 1048 ? 140.753 69.197  171.137 1.00 208.01 ? 1048 LEU   A O   1 
ATOM   6619  C  CB  . LEU   A  1 1048 ? 138.605 67.954  172.497 1.00 208.01 ? 1048 LEU   A CB  1 
ATOM   6620  C  CG  . LEU   A  1 1048 ? 137.589 66.891  172.900 1.00 208.01 ? 1048 LEU   A CG  1 
ATOM   6621  C  CD1 . LEU   A  1 1048 ? 136.202 67.291  172.442 1.00 208.01 ? 1048 LEU   A CD1 1 
ATOM   6622  C  CD2 . LEU   A  1 1048 ? 137.982 65.546  172.318 1.00 208.01 ? 1048 LEU   A CD2 1 
ATOM   6623  N  N   . GLY   A  1 1049 ? 141.966 69.096  173.033 1.00 204.63 ? 1049 GLY   A N   1 
ATOM   6624  C  CA  . GLY   A  1 1049 ? 142.891 70.121  172.587 1.00 204.63 ? 1049 GLY   A CA  1 
ATOM   6625  C  C   . GLY   A  1 1049 ? 143.623 69.758  171.316 1.00 204.63 ? 1049 GLY   A C   1 
ATOM   6626  O  O   . GLY   A  1 1049 ? 144.087 70.651  170.598 1.00 204.63 ? 1049 GLY   A O   1 
ATOM   6627  N  N   . ASP   A  1 1050 ? 143.734 68.468  171.016 1.00 210.69 ? 1050 ASP   A N   1 
ATOM   6628  C  CA  . ASP   A  1 1050 ? 144.340 68.005  169.780 1.00 210.69 ? 1050 ASP   A CA  1 
ATOM   6629  C  C   . ASP   A  1 1050 ? 143.421 67.100  168.979 1.00 210.69 ? 1050 ASP   A C   1 
ATOM   6630  O  O   . ASP   A  1 1050 ? 143.807 66.661  167.890 1.00 210.69 ? 1050 ASP   A O   1 
ATOM   6631  C  CB  . ASP   A  1 1050 ? 145.652 67.273  170.076 1.00 210.69 ? 1050 ASP   A CB  1 
ATOM   6632  C  CG  . ASP   A  1 1050 ? 146.638 68.137  170.825 1.00 210.69 ? 1050 ASP   A CG  1 
ATOM   6633  O  OD1 . ASP   A  1 1050 ? 146.595 69.372  170.654 1.00 210.69 ? 1050 ASP   A OD1 1 
ATOM   6634  O  OD2 . ASP   A  1 1050 ? 147.453 67.581  171.590 1.00 210.69 ? 1050 ASP   A OD2 1 
ATOM   6635  N  N   . GLY   A  1 1051 ? 142.221 66.805  169.484 1.00 212.58 ? 1051 GLY   A N   1 
ATOM   6636  C  CA  . GLY   A  1 1051 ? 141.310 65.947  168.746 1.00 212.58 ? 1051 GLY   A CA  1 
ATOM   6637  C  C   . GLY   A  1 1051 ? 140.955 66.516  167.388 1.00 212.58 ? 1051 GLY   A C   1 
ATOM   6638  O  O   . GLY   A  1 1051 ? 140.820 65.778  166.410 1.00 212.58 ? 1051 GLY   A O   1 
ATOM   6639  N  N   . GLY   A  1 1052 ? 140.807 67.834  167.309 1.00 202.54 ? 1052 GLY   A N   1 
ATOM   6640  C  CA  . GLY   A  1 1052 ? 140.572 68.480  166.033 1.00 202.54 ? 1052 GLY   A CA  1 
ATOM   6641  C  C   . GLY   A  1 1052 ? 139.273 68.090  165.372 1.00 202.54 ? 1052 GLY   A C   1 
ATOM   6642  O  O   . GLY   A  1 1052 ? 139.199 68.048  164.140 1.00 202.54 ? 1052 GLY   A O   1 
ATOM   6643  N  N   . CYS   A  1 1053 ? 138.243 67.799  166.156 1.00 199.02 ? 1053 CYS   A N   1 
ATOM   6644  C  CA  . CYS   A  1 1053 ? 136.913 67.530  165.627 1.00 199.02 ? 1053 CYS   A CA  1 
ATOM   6645  C  C   . CYS   A  1 1053 ? 135.985 68.508  166.330 1.00 199.02 ? 1053 CYS   A C   1 
ATOM   6646  O  O   . CYS   A  1 1053 ? 135.403 68.193  167.370 1.00 199.02 ? 1053 CYS   A O   1 
ATOM   6647  C  CB  . CYS   A  1 1053 ? 136.500 66.092  165.847 1.00 199.02 ? 1053 CYS   A CB  1 
ATOM   6648  S  SG  . CYS   A  1 1053 ? 134.942 65.664  165.051 1.00 199.02 ? 1053 CYS   A SG  1 
ATOM   6649  N  N   . TYR   A  1 1054 ? 135.857 69.701  165.748 1.00 183.91 ? 1054 TYR   A N   1 
ATOM   6650  C  CA  . TYR   A  1 1054 ? 135.128 70.781  166.398 1.00 183.91 ? 1054 TYR   A CA  1 
ATOM   6651  C  C   . TYR   A  1 1054 ? 133.714 70.369  166.765 1.00 183.91 ? 1054 TYR   A C   1 
ATOM   6652  O  O   . TYR   A  1 1054 ? 133.180 70.824  167.783 1.00 183.91 ? 1054 TYR   A O   1 
ATOM   6653  C  CB  . TYR   A  1 1054 ? 135.102 72.002  165.487 1.00 183.91 ? 1054 TYR   A CB  1 
ATOM   6654  C  CG  . TYR   A  1 1054 ? 134.202 73.104  165.969 1.00 183.91 ? 1054 TYR   A CG  1 
ATOM   6655  C  CD1 . TYR   A  1 1054 ? 134.600 73.952  166.983 1.00 183.91 ? 1054 TYR   A CD1 1 
ATOM   6656  C  CD2 . TYR   A  1 1054 ? 132.956 73.300  165.405 1.00 183.91 ? 1054 TYR   A CD2 1 
ATOM   6657  C  CE1 . TYR   A  1 1054 ? 133.782 74.961  167.425 1.00 183.91 ? 1054 TYR   A CE1 1 
ATOM   6658  C  CE2 . TYR   A  1 1054 ? 132.131 74.306  165.843 1.00 183.91 ? 1054 TYR   A CE2 1 
ATOM   6659  C  CZ  . TYR   A  1 1054 ? 132.550 75.135  166.851 1.00 183.91 ? 1054 TYR   A CZ  1 
ATOM   6660  O  OH  . TYR   A  1 1054 ? 131.730 76.143  167.293 1.00 183.91 ? 1054 TYR   A OH  1 
ATOM   6661  N  N   . GLY   A  1 1055 ? 133.095 69.509  165.959 1.00 192.06 ? 1055 GLY   A N   1 
ATOM   6662  C  CA  . GLY   A  1 1055 ? 131.750 69.065  166.272 1.00 192.06 ? 1055 GLY   A CA  1 
ATOM   6663  C  C   . GLY   A  1 1055 ? 131.672 68.326  167.592 1.00 192.06 ? 1055 GLY   A C   1 
ATOM   6664  O  O   . GLY   A  1 1055 ? 130.753 68.545  168.384 1.00 192.06 ? 1055 GLY   A O   1 
ATOM   6665  N  N   . ASP   A  1 1056 ? 132.644 67.451  167.854 1.00 195.05 ? 1056 ASP   A N   1 
ATOM   6666  C  CA  . ASP   A  1 1056 ? 132.612 66.667  169.083 1.00 195.05 ? 1056 ASP   A CA  1 
ATOM   6667  C  C   . ASP   A  1 1056 ? 132.647 67.565  170.308 1.00 195.05 ? 1056 ASP   A C   1 
ATOM   6668  O  O   . ASP   A  1 1056 ? 131.914 67.335  171.276 1.00 195.05 ? 1056 ASP   A O   1 
ATOM   6669  C  CB  . ASP   A  1 1056 ? 133.774 65.683  169.105 1.00 195.05 ? 1056 ASP   A CB  1 
ATOM   6670  C  CG  . ASP   A  1 1056 ? 133.702 64.690  167.977 1.00 195.05 ? 1056 ASP   A CG  1 
ATOM   6671  O  OD1 . ASP   A  1 1056 ? 132.763 64.795  167.161 1.00 195.05 ? 1056 ASP   A OD1 1 
ATOM   6672  O  OD2 . ASP   A  1 1056 ? 134.582 63.808  167.899 1.00 195.05 ? 1056 ASP   A OD2 1 
ATOM   6673  N  N   . LEU   A  1 1057 ? 133.489 68.596  170.285 1.00 190.85 ? 1057 LEU   A N   1 
ATOM   6674  C  CA  . LEU   A  1 1057 ? 133.478 69.563  171.373 1.00 190.85 ? 1057 LEU   A CA  1 
ATOM   6675  C  C   . LEU   A  1 1057 ? 132.125 70.247  171.472 1.00 190.85 ? 1057 LEU   A C   1 
ATOM   6676  O  O   . LEU   A  1 1057 ? 131.585 70.420  172.570 1.00 190.85 ? 1057 LEU   A O   1 
ATOM   6677  C  CB  . LEU   A  1 1057 ? 134.582 70.594  171.170 1.00 190.85 ? 1057 LEU   A CB  1 
ATOM   6678  C  CG  . LEU   A  1 1057 ? 134.450 71.859  172.013 1.00 190.85 ? 1057 LEU   A CG  1 
ATOM   6679  C  CD1 . LEU   A  1 1057 ? 134.582 71.537  173.490 1.00 190.85 ? 1057 LEU   A CD1 1 
ATOM   6680  C  CD2 . LEU   A  1 1057 ? 135.484 72.880  171.595 1.00 190.85 ? 1057 LEU   A CD2 1 
ATOM   6681  N  N   . PHE   A  1 1058 ? 131.558 70.632  170.331 1.00 186.51 ? 1058 PHE   A N   1 
ATOM   6682  C  CA  . PHE   A  1 1058 ? 130.281 71.332  170.340 1.00 186.51 ? 1058 PHE   A CA  1 
ATOM   6683  C  C   . PHE   A  1 1058 ? 129.172 70.453  170.898 1.00 186.51 ? 1058 PHE   A C   1 
ATOM   6684  O  O   . PHE   A  1 1058 ? 128.442 70.857  171.810 1.00 186.51 ? 1058 PHE   A O   1 
ATOM   6685  C  CB  . PHE   A  1 1058 ? 129.937 71.791  168.929 1.00 186.51 ? 1058 PHE   A CB  1 
ATOM   6686  C  CG  . PHE   A  1 1058 ? 128.541 72.290  168.785 1.00 186.51 ? 1058 PHE   A CG  1 
ATOM   6687  C  CD1 . PHE   A  1 1058 ? 128.206 73.561  169.199 1.00 186.51 ? 1058 PHE   A CD1 1 
ATOM   6688  C  CD2 . PHE   A  1 1058 ? 127.563 71.491  168.235 1.00 186.51 ? 1058 PHE   A CD2 1 
ATOM   6689  C  CE1 . PHE   A  1 1058 ? 126.922 74.024  169.066 1.00 186.51 ? 1058 PHE   A CE1 1 
ATOM   6690  C  CE2 . PHE   A  1 1058 ? 126.278 71.951  168.103 1.00 186.51 ? 1058 PHE   A CE2 1 
ATOM   6691  C  CZ  . PHE   A  1 1058 ? 125.957 73.219  168.518 1.00 186.51 ? 1058 PHE   A CZ  1 
ATOM   6692  N  N   . CYS   A  1 1059 ? 129.034 69.240  170.362 1.00 195.08 ? 1059 CYS   A N   1 
ATOM   6693  C  CA  . CYS   A  1 1059 ? 127.948 68.366  170.791 1.00 195.08 ? 1059 CYS   A CA  1 
ATOM   6694  C  C   . CYS   A  1 1059 ? 128.070 68.021  172.266 1.00 195.08 ? 1059 CYS   A C   1 
ATOM   6695  O  O   . CYS   A  1 1059 ? 127.074 68.023  172.997 1.00 195.08 ? 1059 CYS   A O   1 
ATOM   6696  C  CB  . CYS   A  1 1059 ? 127.936 67.095  169.947 1.00 195.08 ? 1059 CYS   A CB  1 
ATOM   6697  S  SG  . CYS   A  1 1059 ? 127.785 67.387  168.176 1.00 195.08 ? 1059 CYS   A SG  1 
ATOM   6698  N  N   . LYS   A  1 1060 ? 129.285 67.725  172.721 1.00 191.62 ? 1060 LYS   A N   1 
ATOM   6699  C  CA  . LYS   A  1 1060 ? 129.480 67.379  174.122 1.00 191.62 ? 1060 LYS   A CA  1 
ATOM   6700  C  C   . LYS   A  1 1060 ? 129.081 68.529  175.033 1.00 191.62 ? 1060 LYS   A C   1 
ATOM   6701  O  O   . LYS   A  1 1060 ? 128.455 68.316  176.077 1.00 191.62 ? 1060 LYS   A O   1 
ATOM   6702  C  CB  . LYS   A  1 1060 ? 130.936 66.993  174.363 1.00 191.62 ? 1060 LYS   A CB  1 
ATOM   6703  C  CG  . LYS   A  1 1060 ? 131.313 66.909  175.826 1.00 191.62 ? 1060 LYS   A CG  1 
ATOM   6704  C  CD  . LYS   A  1 1060 ? 132.795 66.638  175.992 1.00 191.62 ? 1060 LYS   A CD  1 
ATOM   6705  C  CE  . LYS   A  1 1060 ? 133.186 66.622  177.457 1.00 191.62 ? 1060 LYS   A CE  1 
ATOM   6706  N  NZ  . LYS   A  1 1060 ? 134.653 66.454  177.633 1.00 191.62 ? 1060 LYS   A NZ  1 
ATOM   6707  N  N   . ALA   A  1 1061 ? 129.426 69.758  174.647 1.00 189.03 ? 1061 ALA   A N   1 
ATOM   6708  C  CA  . ALA   A  1 1061 ? 129.214 70.899  175.529 1.00 189.03 ? 1061 ALA   A CA  1 
ATOM   6709  C  C   . ALA   A  1 1061 ? 127.738 71.102  175.838 1.00 189.03 ? 1061 ALA   A C   1 
ATOM   6710  O  O   . ALA   A  1 1061 ? 127.366 71.333  176.994 1.00 189.03 ? 1061 ALA   A O   1 
ATOM   6711  C  CB  . ALA   A  1 1061 ? 129.807 72.158  174.902 1.00 189.03 ? 1061 ALA   A CB  1 
ATOM   6712  N  N   . LEU   A  1 1062 ? 126.882 71.020  174.821 1.00 187.89 ? 1062 LEU   A N   1 
ATOM   6713  C  CA  . LEU   A  1 1062 ? 125.463 71.268  175.041 1.00 187.89 ? 1062 LEU   A CA  1 
ATOM   6714  C  C   . LEU   A  1 1062 ? 124.857 70.227  175.969 1.00 187.89 ? 1062 LEU   A C   1 
ATOM   6715  O  O   . LEU   A  1 1062 ? 124.097 70.562  176.884 1.00 187.89 ? 1062 LEU   A O   1 
ATOM   6716  C  CB  . LEU   A  1 1062 ? 124.722 71.293  173.710 1.00 187.89 ? 1062 LEU   A CB  1 
ATOM   6717  C  CG  . LEU   A  1 1062 ? 124.561 72.695  173.137 1.00 187.89 ? 1062 LEU   A CG  1 
ATOM   6718  C  CD1 . LEU   A  1 1062 ? 123.598 72.678  171.972 1.00 187.89 ? 1062 LEU   A CD1 1 
ATOM   6719  C  CD2 . LEU   A  1 1062 ? 124.082 73.640  174.218 1.00 187.89 ? 1062 LEU   A CD2 1 
ATOM   6720  N  N   . LYS   A  1 1063 ? 125.192 68.955  175.755 1.00 191.24 ? 1063 LYS   A N   1 
ATOM   6721  C  CA  . LYS   A  1 1063 ? 124.609 67.894  176.562 1.00 191.24 ? 1063 LYS   A CA  1 
ATOM   6722  C  C   . LYS   A  1 1063 ? 125.082 67.936  178.005 1.00 191.24 ? 1063 LYS   A C   1 
ATOM   6723  O  O   . LYS   A  1 1063 ? 124.468 67.294  178.862 1.00 191.24 ? 1063 LYS   A O   1 
ATOM   6724  C  CB  . LYS   A  1 1063 ? 124.945 66.532  175.962 1.00 191.24 ? 1063 LYS   A CB  1 
ATOM   6725  C  CG  . LYS   A  1 1063 ? 124.450 66.343  174.546 1.00 191.24 ? 1063 LYS   A CG  1 
ATOM   6726  C  CD  . LYS   A  1 1063 ? 124.630 64.904  174.104 1.00 191.24 ? 1063 LYS   A CD  1 
ATOM   6727  C  CE  . LYS   A  1 1063 ? 126.097 64.511  174.118 1.00 191.24 ? 1063 LYS   A CE  1 
ATOM   6728  N  NZ  . LYS   A  1 1063 ? 126.900 65.308  173.153 1.00 191.24 ? 1063 LYS   A NZ  1 
ATOM   6729  N  N   . THR   A  1 1064 ? 126.148 68.674  178.296 1.00 193.47 ? 1064 THR   A N   1 
ATOM   6730  C  CA  . THR   A  1 1064 ? 126.772 68.633  179.609 1.00 193.47 ? 1064 THR   A CA  1 
ATOM   6731  C  C   . THR   A  1 1064 ? 126.518 69.884  180.434 1.00 193.47 ? 1064 THR   A C   1 
ATOM   6732  O  O   . THR   A  1 1064 ? 126.030 69.788  181.563 1.00 193.47 ? 1064 THR   A O   1 
ATOM   6733  C  CB  . THR   A  1 1064 ? 128.277 68.412  179.455 1.00 193.47 ? 1064 THR   A CB  1 
ATOM   6734  O  OG1 . THR   A  1 1064 ? 128.501 67.240  178.664 1.00 193.47 ? 1064 THR   A OG1 1 
ATOM   6735  C  CG2 . THR   A  1 1064 ? 128.901 68.204  180.810 1.00 193.47 ? 1064 THR   A CG2 1 
ATOM   6736  N  N   . TYR   A  1 1065 ? 126.832 71.064  179.904 1.00 193.27 ? 1065 TYR   A N   1 
ATOM   6737  C  CA  . TYR   A  1 1065 ? 126.617 72.308  180.631 1.00 193.27 ? 1065 TYR   A CA  1 
ATOM   6738  C  C   . TYR   A  1 1065 ? 125.674 73.255  179.909 1.00 193.27 ? 1065 TYR   A C   1 
ATOM   6739  O  O   . TYR   A  1 1065 ? 125.520 74.402  180.342 1.00 193.27 ? 1065 TYR   A O   1 
ATOM   6740  C  CB  . TYR   A  1 1065 ? 127.943 73.021  180.894 1.00 193.27 ? 1065 TYR   A CB  1 
ATOM   6741  C  CG  . TYR   A  1 1065 ? 129.087 72.104  181.224 1.00 193.27 ? 1065 TYR   A CG  1 
ATOM   6742  C  CD1 . TYR   A  1 1065 ? 129.264 71.622  182.509 1.00 193.27 ? 1065 TYR   A CD1 1 
ATOM   6743  C  CD2 . TYR   A  1 1065 ? 130.005 71.739  180.254 1.00 193.27 ? 1065 TYR   A CD2 1 
ATOM   6744  C  CE1 . TYR   A  1 1065 ? 130.315 70.791  182.816 1.00 193.27 ? 1065 TYR   A CE1 1 
ATOM   6745  C  CE2 . TYR   A  1 1065 ? 131.061 70.911  180.551 1.00 193.27 ? 1065 TYR   A CE2 1 
ATOM   6746  C  CZ  . TYR   A  1 1065 ? 131.212 70.439  181.834 1.00 193.27 ? 1065 TYR   A CZ  1 
ATOM   6747  O  OH  . TYR   A  1 1065 ? 132.263 69.607  182.134 1.00 193.27 ? 1065 TYR   A OH  1 
ATOM   6748  N  N   . ASN   A  1 1066 ? 125.049 72.813  178.821 1.00 191.24 ? 1066 ASN   A N   1 
ATOM   6749  C  CA  . ASN   A  1 1066 ? 124.106 73.637  178.071 1.00 191.24 ? 1066 ASN   A CA  1 
ATOM   6750  C  C   . ASN   A  1 1066 ? 124.771 74.914  177.567 1.00 191.24 ? 1066 ASN   A C   1 
ATOM   6751  O  O   . ASN   A  1 1066 ? 124.188 75.998  177.609 1.00 191.24 ? 1066 ASN   A O   1 
ATOM   6752  C  CB  . ASN   A  1 1066 ? 122.880 73.968  178.919 1.00 191.24 ? 1066 ASN   A CB  1 
ATOM   6753  C  CG  . ASN   A  1 1066 ? 122.017 72.762  179.171 1.00 191.24 ? 1066 ASN   A CG  1 
ATOM   6754  O  OD1 . ASN   A  1 1066 ? 121.788 71.952  178.276 1.00 191.24 ? 1066 ASN   A OD1 1 
ATOM   6755  N  ND2 . ASN   A  1 1066 ? 121.535 72.628  180.399 1.00 191.24 ? 1066 ASN   A ND2 1 
ATOM   6756  N  N   . MET   A  1 1067 ? 126.004 74.788  177.094 1.00 184.35 ? 1067 MET   A N   1 
ATOM   6757  C  CA  . MET   A  1 1067 ? 126.768 75.923  176.601 1.00 184.35 ? 1067 MET   A CA  1 
ATOM   6758  C  C   . MET   A  1 1067 ? 126.849 75.863  175.086 1.00 184.35 ? 1067 MET   A C   1 
ATOM   6759  O  O   . MET   A  1 1067 ? 127.082 74.795  174.513 1.00 184.35 ? 1067 MET   A O   1 
ATOM   6760  C  CB  . MET   A  1 1067 ? 128.170 75.936  177.204 1.00 184.35 ? 1067 MET   A CB  1 
ATOM   6761  C  CG  . MET   A  1 1067 ? 128.171 75.986  178.711 1.00 184.35 ? 1067 MET   A CG  1 
ATOM   6762  S  SD  . MET   A  1 1067 ? 129.833 76.147  179.379 1.00 184.35 ? 1067 MET   A SD  1 
ATOM   6763  C  CE  . MET   A  1 1067 ? 130.645 76.986  178.025 1.00 184.35 ? 1067 MET   A CE  1 
ATOM   6764  N  N   . LEU   A  1 1068 ? 126.655 77.006  174.445 1.00 168.27 ? 1068 LEU   A N   1 
ATOM   6765  C  CA  . LEU   A  1 1068 ? 126.646 77.100  172.994 1.00 168.27 ? 1068 LEU   A CA  1 
ATOM   6766  C  C   . LEU   A  1 1068 ? 127.974 77.677  172.525 1.00 168.27 ? 1068 LEU   A C   1 
ATOM   6767  O  O   . LEU   A  1 1068 ? 128.374 78.759  172.963 1.00 168.27 ? 1068 LEU   A O   1 
ATOM   6768  C  CB  . LEU   A  1 1068 ? 125.479 77.963  172.526 1.00 168.27 ? 1068 LEU   A CB  1 
ATOM   6769  C  CG  . LEU   A  1 1068 ? 125.116 77.796  171.061 1.00 168.27 ? 1068 LEU   A CG  1 
ATOM   6770  C  CD1 . LEU   A  1 1068 ? 124.726 76.363  170.805 1.00 168.27 ? 1068 LEU   A CD1 1 
ATOM   6771  C  CD2 . LEU   A  1 1068 ? 123.975 78.716  170.716 1.00 168.27 ? 1068 LEU   A CD2 1 
ATOM   6772  N  N   . CYS   A  1 1069 ? 128.657 76.952  171.647 1.00 172.45 ? 1069 CYS   A N   1 
ATOM   6773  C  CA  . CYS   A  1 1069 ? 129.968 77.342  171.146 1.00 172.45 ? 1069 CYS   A CA  1 
ATOM   6774  C  C   . CYS   A  1 1069 ? 129.856 77.623  169.657 1.00 172.45 ? 1069 CYS   A C   1 
ATOM   6775  O  O   . CYS   A  1 1069 ? 129.425 76.755  168.894 1.00 172.45 ? 1069 CYS   A O   1 
ATOM   6776  C  CB  . CYS   A  1 1069 ? 130.994 76.243  171.406 1.00 172.45 ? 1069 CYS   A CB  1 
ATOM   6777  S  SG  . CYS   A  1 1069 ? 131.153 75.781  173.139 1.00 172.45 ? 1069 CYS   A SG  1 
ATOM   6778  N  N   . PHE   A  1 1070 ? 130.238 78.830  169.245 1.00 160.79 ? 1070 PHE   A N   1 
ATOM   6779  C  CA  . PHE   A  1 1070 ? 130.041 79.201  167.851 1.00 160.79 ? 1070 PHE   A CA  1 
ATOM   6780  C  C   . PHE   A  1 1070 ? 131.163 80.077  167.307 1.00 160.79 ? 1070 PHE   A C   1 
ATOM   6781  O  O   . PHE   A  1 1070 ? 130.940 80.866  166.385 1.00 160.79 ? 1070 PHE   A O   1 
ATOM   6782  C  CB  . PHE   A  1 1070 ? 128.693 79.884  167.694 1.00 160.79 ? 1070 PHE   A CB  1 
ATOM   6783  C  CG  . PHE   A  1 1070 ? 128.583 81.164  168.440 1.00 160.79 ? 1070 PHE   A CG  1 
ATOM   6784  C  CD1 . PHE   A  1 1070 ? 128.142 81.170  169.741 1.00 160.79 ? 1070 PHE   A CD1 1 
ATOM   6785  C  CD2 . PHE   A  1 1070 ? 128.839 82.366  167.828 1.00 160.79 ? 1070 PHE   A CD2 1 
ATOM   6786  C  CE1 . PHE   A  1 1070 ? 128.025 82.344  170.430 1.00 160.79 ? 1070 PHE   A CE1 1 
ATOM   6787  C  CE2 . PHE   A  1 1070 ? 128.704 83.538  168.515 1.00 160.79 ? 1070 PHE   A CE2 1 
ATOM   6788  C  CZ  . PHE   A  1 1070 ? 128.302 83.531  169.816 1.00 160.79 ? 1070 PHE   A CZ  1 
ATOM   6789  N  N   . GLY   A  1 1071 ? 132.373 79.944  167.836 1.00 160.79 ? 1071 GLY   A N   1 
ATOM   6790  C  CA  . GLY   A  1 1071 ? 133.468 80.733  167.311 1.00 160.79 ? 1071 GLY   A CA  1 
ATOM   6791  C  C   . GLY   A  1 1071 ? 134.832 80.372  167.854 1.00 160.79 ? 1071 GLY   A C   1 
ATOM   6792  O  O   . GLY   A  1 1071 ? 134.970 79.995  169.021 1.00 160.79 ? 1071 GLY   A O   1 
ATOM   6793  N  N   . ILE   A  1 1072 ? 135.852 80.504  167.013 1.00 158.55 ? 1072 ILE   A N   1 
ATOM   6794  C  CA  . ILE   A  1 1072 ? 137.230 80.216  167.378 1.00 158.55 ? 1072 ILE   A CA  1 
ATOM   6795  C  C   . ILE   A  1 1072 ? 138.023 81.507  167.306 1.00 158.55 ? 1072 ILE   A C   1 
ATOM   6796  O  O   . ILE   A  1 1072 ? 137.853 82.297  166.373 1.00 158.55 ? 1072 ILE   A O   1 
ATOM   6797  C  CB  . ILE   A  1 1072 ? 137.857 79.155  166.457 1.00 158.55 ? 1072 ILE   A CB  1 
ATOM   6798  C  CG1 . ILE   A  1 1072 ? 136.838 78.075  166.131 1.00 158.55 ? 1072 ILE   A CG1 1 
ATOM   6799  C  CG2 . ILE   A  1 1072 ? 139.059 78.540  167.121 1.00 158.55 ? 1072 ILE   A CG2 1 
ATOM   6800  C  CD1 . ILE   A  1 1072 ? 136.495 77.221  167.307 1.00 158.55 ? 1072 ILE   A CD1 1 
ATOM   6801  N  N   . TYR   A  1 1073 ? 138.884 81.723  168.292 1.00 155.33 ? 1073 TYR   A N   1 
ATOM   6802  C  CA  . TYR   A  1 1073 ? 139.726 82.910  168.352 1.00 155.33 ? 1073 TYR   A CA  1 
ATOM   6803  C  C   . TYR   A  1 1073 ? 141.162 82.404  168.305 1.00 155.33 ? 1073 TYR   A C   1 
ATOM   6804  O  O   . TYR   A  1 1073 ? 141.739 82.034  169.328 1.00 155.33 ? 1073 TYR   A O   1 
ATOM   6805  C  CB  . TYR   A  1 1073 ? 139.422 83.715  169.589 1.00 155.33 ? 1073 TYR   A CB  1 
ATOM   6806  C  CG  . TYR   A  1 1073 ? 139.990 85.105  169.574 1.00 155.33 ? 1073 TYR   A CG  1 
ATOM   6807  C  CD1 . TYR   A  1 1073 ? 139.545 86.032  168.657 1.00 155.33 ? 1073 TYR   A CD1 1 
ATOM   6808  C  CD2 . TYR   A  1 1073 ? 140.912 85.513  170.515 1.00 155.33 ? 1073 TYR   A CD2 1 
ATOM   6809  C  CE1 . TYR   A  1 1073 ? 140.039 87.309  168.640 1.00 155.33 ? 1073 TYR   A CE1 1 
ATOM   6810  C  CE2 . TYR   A  1 1073 ? 141.404 86.796  170.510 1.00 155.33 ? 1073 TYR   A CE2 1 
ATOM   6811  C  CZ  . TYR   A  1 1073 ? 140.965 87.687  169.568 1.00 155.33 ? 1073 TYR   A CZ  1 
ATOM   6812  O  OH  . TYR   A  1 1073 ? 141.449 88.968  169.548 1.00 155.33 ? 1073 TYR   A OH  1 
ATOM   6813  N  N   . ARG   A  1 1074 ? 141.729 82.393  167.107 1.00 160.45 ? 1074 ARG   A N   1 
ATOM   6814  C  CA  . ARG   A  1 1074 ? 142.930 81.635  166.795 1.00 160.45 ? 1074 ARG   A CA  1 
ATOM   6815  C  C   . ARG   A  1 1074 ? 144.142 82.545  166.657 1.00 160.45 ? 1074 ARG   A C   1 
ATOM   6816  O  O   . ARG   A  1 1074 ? 144.041 83.674  166.173 1.00 160.45 ? 1074 ARG   A O   1 
ATOM   6817  C  CB  . ARG   A  1 1074 ? 142.718 80.851  165.500 1.00 160.45 ? 1074 ARG   A CB  1 
ATOM   6818  C  CG  . ARG   A  1 1074 ? 143.974 80.353  164.830 1.00 160.45 ? 1074 ARG   A CG  1 
ATOM   6819  C  CD  . ARG   A  1 1074 ? 143.677 79.155  163.962 1.00 160.45 ? 1074 ARG   A CD  1 
ATOM   6820  N  NE  . ARG   A  1 1074 ? 143.288 78.003  164.762 1.00 160.45 ? 1074 ARG   A NE  1 
ATOM   6821  C  CZ  . ARG   A  1 1074 ? 142.955 76.826  164.252 1.00 160.45 ? 1074 ARG   A CZ  1 
ATOM   6822  N  NH1 . ARG   A  1 1074 ? 142.959 76.650  162.939 1.00 160.45 ? 1074 ARG   A NH1 1 
ATOM   6823  N  NH2 . ARG   A  1 1074 ? 142.612 75.827  165.051 1.00 160.45 ? 1074 ARG   A NH2 1 
ATOM   6824  N  N   . LEU   A  1 1075 ? 145.293 82.034  167.086 1.00 158.92 ? 1075 LEU   A N   1 
ATOM   6825  C  CA  . LEU   A  1 1075 ? 146.546 82.759  166.938 1.00 158.92 ? 1075 LEU   A CA  1 
ATOM   6826  C  C   . LEU   A  1 1075 ? 146.802 83.103  165.480 1.00 158.92 ? 1075 LEU   A C   1 
ATOM   6827  O  O   . LEU   A  1 1075 ? 146.365 82.404  164.566 1.00 158.92 ? 1075 LEU   A O   1 
ATOM   6828  C  CB  . LEU   A  1 1075 ? 147.705 81.929  167.475 1.00 158.92 ? 1075 LEU   A CB  1 
ATOM   6829  C  CG  . LEU   A  1 1075 ? 147.710 81.702  168.980 1.00 158.92 ? 1075 LEU   A CG  1 
ATOM   6830  C  CD1 . LEU   A  1 1075 ? 148.811 80.740  169.360 1.00 158.92 ? 1075 LEU   A CD1 1 
ATOM   6831  C  CD2 . LEU   A  1 1075 ? 147.901 83.022  169.684 1.00 158.92 ? 1075 LEU   A CD2 1 
ATOM   6832  N  N   . ARG   A  1 1076 ? 147.524 84.201  165.265 1.00 163.49 ? 1076 ARG   A N   1 
ATOM   6833  C  CA  . ARG   A  1 1076 ? 147.777 84.646  163.903 1.00 163.49 ? 1076 ARG   A CA  1 
ATOM   6834  C  C   . ARG   A  1 1076 ? 148.768 83.743  163.187 1.00 163.49 ? 1076 ARG   A C   1 
ATOM   6835  O  O   . ARG   A  1 1076 ? 148.760 83.675  161.955 1.00 163.49 ? 1076 ARG   A O   1 
ATOM   6836  C  CB  . ARG   A  1 1076 ? 148.285 86.082  163.906 1.00 163.49 ? 1076 ARG   A CB  1 
ATOM   6837  C  CG  . ARG   A  1 1076 ? 147.906 86.868  162.673 1.00 163.49 ? 1076 ARG   A CG  1 
ATOM   6838  C  CD  . ARG   A  1 1076 ? 148.994 86.810  161.633 1.00 163.49 ? 1076 ARG   A CD  1 
ATOM   6839  N  NE  . ARG   A  1 1076 ? 150.256 87.328  162.147 1.00 163.49 ? 1076 ARG   A NE  1 
ATOM   6840  C  CZ  . ARG   A  1 1076 ? 150.615 88.604  162.090 1.00 163.49 ? 1076 ARG   A CZ  1 
ATOM   6841  N  NH1 . ARG   A  1 1076 ? 149.807 89.496  161.540 1.00 163.49 ? 1076 ARG   A NH1 1 
ATOM   6842  N  NH2 . ARG   A  1 1076 ? 151.783 88.989  162.583 1.00 163.49 ? 1076 ARG   A NH2 1 
ATOM   6843  N  N   . ASP   A  1 1077 ? 149.624 83.049  163.926 1.00 177.39 ? 1077 ASP   A N   1 
ATOM   6844  C  CA  . ASP   A  1 1077 ? 150.712 82.280  163.338 1.00 177.39 ? 1077 ASP   A CA  1 
ATOM   6845  C  C   . ASP   A  1 1077 ? 150.679 80.827  163.785 1.00 177.39 ? 1077 ASP   A C   1 
ATOM   6846  O  O   . ASP   A  1 1077 ? 151.717 80.191  163.963 1.00 177.39 ? 1077 ASP   A O   1 
ATOM   6847  C  CB  . ASP   A  1 1077 ? 152.058 82.905  163.680 1.00 177.39 ? 1077 ASP   A CB  1 
ATOM   6848  C  CG  . ASP   A  1 1077 ? 152.285 84.214  162.968 1.00 177.39 ? 1077 ASP   A CG  1 
ATOM   6849  O  OD1 . ASP   A  1 1077 ? 151.402 84.627  162.188 1.00 177.39 ? 1077 ASP   A OD1 1 
ATOM   6850  O  OD2 . ASP   A  1 1077 ? 153.346 84.833  163.184 1.00 177.39 ? 1077 ASP   A OD2 1 
ATOM   6851  N  N   . ALA   A  1 1078 ? 149.482 80.279  163.977 1.00 178.29 ? 1078 ALA   A N   1 
ATOM   6852  C  CA  . ALA   A  1 1078 ? 149.388 78.875  164.351 1.00 178.29 ? 1078 ALA   A CA  1 
ATOM   6853  C  C   . ALA   A  1 1078 ? 149.759 77.966  163.189 1.00 178.29 ? 1078 ALA   A C   1 
ATOM   6854  O  O   . ALA   A  1 1078 ? 150.398 76.927  163.385 1.00 178.29 ? 1078 ALA   A O   1 
ATOM   6855  C  CB  . ALA   A  1 1078 ? 147.983 78.555  164.852 1.00 178.29 ? 1078 ALA   A CB  1 
ATOM   6856  N  N   . HIS   A  1 1079 ? 149.370 78.338  161.971 1.00 183.36 ? 1079 HIS   A N   1 
ATOM   6857  C  CA  . HIS   A  1 1079 ? 149.618 77.470  160.828 1.00 183.36 ? 1079 HIS   A CA  1 
ATOM   6858  C  C   . HIS   A  1 1079 ? 151.072 77.502  160.382 1.00 183.36 ? 1079 HIS   A C   1 
ATOM   6859  O  O   . HIS   A  1 1079 ? 151.566 76.510  159.838 1.00 183.36 ? 1079 HIS   A O   1 
ATOM   6860  C  CB  . HIS   A  1 1079 ? 148.716 77.866  159.664 1.00 183.36 ? 1079 HIS   A CB  1 
ATOM   6861  C  CG  . HIS   A  1 1079 ? 149.042 79.202  159.082 1.00 183.36 ? 1079 HIS   A CG  1 
ATOM   6862  N  ND1 . HIS   A  1 1079 ? 148.485 80.372  159.548 1.00 183.36 ? 1079 HIS   A ND1 1 
ATOM   6863  C  CD2 . HIS   A  1 1079 ? 149.871 79.555  158.073 1.00 183.36 ? 1079 HIS   A CD2 1 
ATOM   6864  C  CE1 . HIS   A  1 1079 ? 148.954 81.389  158.848 1.00 183.36 ? 1079 HIS   A CE1 1 
ATOM   6865  N  NE2 . HIS   A  1 1079 ? 149.797 80.920  157.947 1.00 183.36 ? 1079 HIS   A NE2 1 
ATOM   6866  N  N   . LEU   A  1 1080 ? 151.764 78.617  160.588 1.00 186.86 ? 1080 LEU   A N   1 
ATOM   6867  C  CA  . LEU   A  1 1080 ? 153.139 78.731  160.125 1.00 186.86 ? 1080 LEU   A CA  1 
ATOM   6868  C  C   . LEU   A  1 1080 ? 154.046 77.765  160.874 1.00 186.86 ? 1080 LEU   A C   1 
ATOM   6869  O  O   . LEU   A  1 1080 ? 153.853 77.497  162.062 1.00 186.86 ? 1080 LEU   A O   1 
ATOM   6870  C  CB  . LEU   A  1 1080 ? 153.640 80.162  160.298 1.00 186.86 ? 1080 LEU   A CB  1 
ATOM   6871  C  CG  . LEU   A  1 1080 ? 153.067 81.159  159.293 1.00 186.86 ? 1080 LEU   A CG  1 
ATOM   6872  C  CD1 . LEU   A  1 1080 ? 153.719 82.519  159.461 1.00 186.86 ? 1080 LEU   A CD1 1 
ATOM   6873  C  CD2 . LEU   A  1 1080 ? 153.244 80.643  157.876 1.00 186.86 ? 1080 LEU   A CD2 1 
ATOM   6874  N  N   . SER   A  1 1081 ? 155.042 77.236  160.163 1.00 191.93 ? 1081 SER   A N   1 
ATOM   6875  C  CA  . SER   A  1 1081 ? 155.951 76.273  160.773 1.00 191.93 ? 1081 SER   A CA  1 
ATOM   6876  C  C   . SER   A  1 1081 ? 156.890 76.944  161.767 1.00 191.93 ? 1081 SER   A C   1 
ATOM   6877  O  O   . SER   A  1 1081 ? 157.087 76.442  162.880 1.00 191.93 ? 1081 SER   A O   1 
ATOM   6878  C  CB  . SER   A  1 1081 ? 156.750 75.556  159.687 1.00 191.93 ? 1081 SER   A CB  1 
ATOM   6879  O  OG  . SER   A  1 1081 ? 155.889 74.922  158.758 1.00 191.93 ? 1081 SER   A OG  1 
ATOM   6880  N  N   . THR   A  1 1082 ? 157.473 78.070  161.388 1.00 193.41 ? 1082 THR   A N   1 
ATOM   6881  C  CA  . THR   A  1 1082 ? 158.444 78.732  162.248 1.00 193.41 ? 1082 THR   A CA  1 
ATOM   6882  C  C   . THR   A  1 1082 ? 157.740 79.380  163.433 1.00 193.41 ? 1082 THR   A C   1 
ATOM   6883  O  O   . THR   A  1 1082 ? 156.794 80.151  163.240 1.00 193.41 ? 1082 THR   A O   1 
ATOM   6884  C  CB  . THR   A  1 1082 ? 159.219 79.786  161.468 1.00 193.41 ? 1082 THR   A CB  1 
ATOM   6885  O  OG1 . THR   A  1 1082 ? 159.838 79.177  160.329 1.00 193.41 ? 1082 THR   A OG1 1 
ATOM   6886  C  CG2 . THR   A  1 1082 ? 160.288 80.413  162.348 1.00 193.41 ? 1082 THR   A CG2 1 
ATOM   6887  N  N   . PRO   A  1 1083 ? 158.160 79.096  164.662 1.00 191.09 ? 1083 PRO   A N   1 
ATOM   6888  C  CA  . PRO   A  1 1083 ? 157.540 79.747  165.818 1.00 191.09 ? 1083 PRO   A CA  1 
ATOM   6889  C  C   . PRO   A  1 1083 ? 157.853 81.233  165.858 1.00 191.09 ? 1083 PRO   A C   1 
ATOM   6890  O  O   . PRO   A  1 1083 ? 158.860 81.697  165.318 1.00 191.09 ? 1083 PRO   A O   1 
ATOM   6891  C  CB  . PRO   A  1 1083 ? 158.163 79.016  167.012 1.00 191.09 ? 1083 PRO   A CB  1 
ATOM   6892  C  CG  . PRO   A  1 1083 ? 159.466 78.511  166.496 1.00 191.09 ? 1083 PRO   A CG  1 
ATOM   6893  C  CD  . PRO   A  1 1083 ? 159.233 78.169  165.053 1.00 191.09 ? 1083 PRO   A CD  1 
ATOM   6894  N  N   . SER   A  1 1084 ? 156.968 81.981  166.507 1.00 193.14 ? 1084 SER   A N   1 
ATOM   6895  C  CA  . SER   A  1 1084 ? 157.149 83.414  166.680 1.00 193.14 ? 1084 SER   A CA  1 
ATOM   6896  C  C   . SER   A  1 1084 ? 156.622 83.804  168.054 1.00 193.14 ? 1084 SER   A C   1 
ATOM   6897  O  O   . SER   A  1 1084 ? 156.355 82.948  168.903 1.00 193.14 ? 1084 SER   A O   1 
ATOM   6898  C  CB  . SER   A  1 1084 ? 156.451 84.201  165.567 1.00 193.14 ? 1084 SER   A CB  1 
ATOM   6899  O  OG  . SER   A  1 1084 ? 156.330 85.566  165.930 1.00 193.14 ? 1084 SER   A OG  1 
ATOM   6900  N  N   . GLN   A  1 1085 ? 156.468 85.109  168.270 1.00 193.39 ? 1085 GLN   A N   1 
ATOM   6901  C  CA  . GLN   A  1 1085 ? 156.005 85.624  169.547 1.00 193.39 ? 1085 GLN   A CA  1 
ATOM   6902  C  C   . GLN   A  1 1085 ? 154.779 86.514  169.449 1.00 193.39 ? 1085 GLN   A C   1 
ATOM   6903  O  O   . GLN   A  1 1085 ? 154.193 86.828  170.490 1.00 193.39 ? 1085 GLN   A O   1 
ATOM   6904  C  CB  . GLN   A  1 1085 ? 157.123 86.409  170.247 1.00 193.39 ? 1085 GLN   A CB  1 
ATOM   6905  C  CG  . GLN   A  1 1085 ? 158.316 85.564  170.645 1.00 193.39 ? 1085 GLN   A CG  1 
ATOM   6906  C  CD  . GLN   A  1 1085 ? 159.288 85.369  169.503 1.00 193.39 ? 1085 GLN   A CD  1 
ATOM   6907  O  OE1 . GLN   A  1 1085 ? 159.074 85.868  168.399 1.00 193.39 ? 1085 GLN   A OE1 1 
ATOM   6908  N  NE2 . GLN   A  1 1085 ? 160.366 84.639  169.762 1.00 193.39 ? 1085 GLN   A NE2 1 
ATOM   6909  N  N   . CYS   A  1 1086 ? 154.378 86.938  168.254 1.00 186.96 ? 1086 CYS   A N   1 
ATOM   6910  C  CA  . CYS   A  1 1086 ? 153.208 87.793  168.131 1.00 186.96 ? 1086 CYS   A CA  1 
ATOM   6911  C  C   . CYS   A  1 1086 ? 151.979 87.072  168.660 1.00 186.96 ? 1086 CYS   A C   1 
ATOM   6912  O  O   . CYS   A  1 1086 ? 151.759 85.894  168.368 1.00 186.96 ? 1086 CYS   A O   1 
ATOM   6913  C  CB  . CYS   A  1 1086 ? 153.004 88.207  166.676 1.00 186.96 ? 1086 CYS   A CB  1 
ATOM   6914  S  SG  . CYS   A  1 1086 ? 152.699 86.839  165.548 1.00 186.96 ? 1086 CYS   A SG  1 
ATOM   6915  N  N   . THR   A  1 1087 ? 151.189 87.778  169.463 1.00 169.81 ? 1087 THR   A N   1 
ATOM   6916  C  CA  . THR   A  1 1087 ? 150.015 87.200  170.097 1.00 169.81 ? 1087 THR   A CA  1 
ATOM   6917  C  C   . THR   A  1 1087 ? 148.718 87.750  169.533 1.00 169.81 ? 1087 THR   A C   1 
ATOM   6918  O  O   . THR   A  1 1087 ? 147.661 87.559  170.139 1.00 169.81 ? 1087 THR   A O   1 
ATOM   6919  C  CB  . THR   A  1 1087 ? 150.059 87.435  171.602 1.00 169.81 ? 1087 THR   A CB  1 
ATOM   6920  O  OG1 . THR   A  1 1087 ? 149.786 88.814  171.869 1.00 169.81 ? 1087 THR   A OG1 1 
ATOM   6921  C  CG2 . THR   A  1 1087 ? 151.425 87.081  172.143 1.00 169.81 ? 1087 THR   A CG2 1 
ATOM   6922  N  N   . LYS   A  1 1088 ? 148.769 88.439  168.400 1.00 158.98 ? 1088 LYS   A N   1 
ATOM   6923  C  CA  . LYS   A  1 1088 ? 147.540 88.878  167.764 1.00 158.98 ? 1088 LYS   A CA  1 
ATOM   6924  C  C   . LYS   A  1 1088 ? 146.723 87.672  167.326 1.00 158.98 ? 1088 LYS   A C   1 
ATOM   6925  O  O   . LYS   A  1 1088 ? 147.268 86.655  166.892 1.00 158.98 ? 1088 LYS   A O   1 
ATOM   6926  C  CB  . LYS   A  1 1088 ? 147.853 89.770  166.570 1.00 158.98 ? 1088 LYS   A CB  1 
ATOM   6927  C  CG  . LYS   A  1 1088 ? 148.612 91.023  166.931 1.00 158.98 ? 1088 LYS   A CG  1 
ATOM   6928  C  CD  . LYS   A  1 1088 ? 148.523 92.036  165.812 1.00 158.98 ? 1088 LYS   A CD  1 
ATOM   6929  C  CE  . LYS   A  1 1088 ? 149.243 93.315  166.173 1.00 158.98 ? 1088 LYS   A CE  1 
ATOM   6930  N  NZ  . LYS   A  1 1088 ? 150.702 93.086  166.320 1.00 158.98 ? 1088 LYS   A NZ  1 
ATOM   6931  N  N   . ARG   A  1 1089 ? 145.407 87.783  167.457 1.00 151.57 ? 1089 ARG   A N   1 
ATOM   6932  C  CA  . ARG   A  1 1089 ? 144.505 86.698  167.116 1.00 151.57 ? 1089 ARG   A CA  1 
ATOM   6933  C  C   . ARG   A  1 1089 ? 143.354 87.250  166.293 1.00 151.57 ? 1089 ARG   A C   1 
ATOM   6934  O  O   . ARG   A  1 1089 ? 143.002 88.425  166.407 1.00 151.57 ? 1089 ARG   A O   1 
ATOM   6935  C  CB  . ARG   A  1 1089 ? 143.965 86.012  168.369 1.00 151.57 ? 1089 ARG   A CB  1 
ATOM   6936  C  CG  . ARG   A  1 1089 ? 145.026 85.459  169.292 1.00 151.57 ? 1089 ARG   A CG  1 
ATOM   6937  C  CD  . ARG   A  1 1089 ? 144.479 85.335  170.697 1.00 151.57 ? 1089 ARG   A CD  1 
ATOM   6938  N  NE  . ARG   A  1 1089 ? 145.235 84.399  171.516 1.00 151.57 ? 1089 ARG   A NE  1 
ATOM   6939  C  CZ  . ARG   A  1 1089 ? 145.004 83.094  171.550 1.00 151.57 ? 1089 ARG   A CZ  1 
ATOM   6940  N  NH1 . ARG   A  1 1089 ? 144.043 82.574  170.805 1.00 151.57 ? 1089 ARG   A NH1 1 
ATOM   6941  N  NH2 . ARG   A  1 1089 ? 145.735 82.308  172.323 1.00 151.57 ? 1089 ARG   A NH2 1 
ATOM   6942  N  N   . TYR   A  1 1090 ? 142.769 86.396  165.465 1.00 149.90 ? 1090 TYR   A N   1 
ATOM   6943  C  CA  . TYR   A  1 1090 ? 141.630 86.767  164.641 1.00 149.90 ? 1090 TYR   A CA  1 
ATOM   6944  C  C   . TYR   A  1 1090 ? 140.448 85.866  164.979 1.00 149.90 ? 1090 TYR   A C   1 
ATOM   6945  O  O   . TYR   A  1 1090 ? 140.550 84.957  165.803 1.00 149.90 ? 1090 TYR   A O   1 
ATOM   6946  C  CB  . TYR   A  1 1090 ? 141.986 86.694  163.158 1.00 149.90 ? 1090 TYR   A CB  1 
ATOM   6947  C  CG  . TYR   A  1 1090 ? 142.455 85.341  162.712 1.00 149.90 ? 1090 TYR   A CG  1 
ATOM   6948  C  CD1 . TYR   A  1 1090 ? 141.592 84.455  162.106 1.00 149.90 ? 1090 TYR   A CD1 1 
ATOM   6949  C  CD2 . TYR   A  1 1090 ? 143.763 84.950  162.897 1.00 149.90 ? 1090 TYR   A CD2 1 
ATOM   6950  C  CE1 . TYR   A  1 1090 ? 142.018 83.217  161.697 1.00 149.90 ? 1090 TYR   A CE1 1 
ATOM   6951  C  CE2 . TYR   A  1 1090 ? 144.198 83.715  162.492 1.00 149.90 ? 1090 TYR   A CE2 1 
ATOM   6952  C  CZ  . TYR   A  1 1090 ? 143.323 82.853  161.892 1.00 149.90 ? 1090 TYR   A CZ  1 
ATOM   6953  O  OH  . TYR   A  1 1090 ? 143.756 81.616  161.488 1.00 149.90 ? 1090 TYR   A OH  1 
ATOM   6954  N  N   . VAL   A  1 1091 ? 139.313 86.128  164.339 1.00 145.94 ? 1091 VAL   A N   1 
ATOM   6955  C  CA  . VAL   A  1 1091 ? 138.052 85.477  164.671 1.00 145.94 ? 1091 VAL   A CA  1 
ATOM   6956  C  C   . VAL   A  1 1091 ? 137.614 84.591  163.519 1.00 145.94 ? 1091 VAL   A C   1 
ATOM   6957  O  O   . VAL   A  1 1091 ? 137.708 84.978  162.350 1.00 145.94 ? 1091 VAL   A O   1 
ATOM   6958  C  CB  . VAL   A  1 1091 ? 136.956 86.504  164.998 1.00 145.94 ? 1091 VAL   A CB  1 
ATOM   6959  C  CG1 . VAL   A  1 1091 ? 137.235 87.154  166.320 1.00 145.94 ? 1091 VAL   A CG1 1 
ATOM   6960  C  CG2 . VAL   A  1 1091 ? 136.887 87.545  163.916 1.00 145.94 ? 1091 VAL   A CG2 1 
ATOM   6961  N  N   . ILE   A  1 1092 ? 137.136 83.399  163.854 1.00 152.02 ? 1092 ILE   A N   1 
ATOM   6962  C  CA  . ILE   A  1 1092 ? 136.541 82.481  162.895 1.00 152.02 ? 1092 ILE   A CA  1 
ATOM   6963  C  C   . ILE   A  1 1092 ? 135.134 82.174  163.374 1.00 152.02 ? 1092 ILE   A C   1 
ATOM   6964  O  O   . ILE   A  1 1092 ? 134.948 81.707  164.504 1.00 152.02 ? 1092 ILE   A O   1 
ATOM   6965  C  CB  . ILE   A  1 1092 ? 137.361 81.195  162.750 1.00 152.02 ? 1092 ILE   A CB  1 
ATOM   6966  C  CG1 . ILE   A  1 1092 ? 138.833 81.534  162.570 1.00 152.02 ? 1092 ILE   A CG1 1 
ATOM   6967  C  CG2 . ILE   A  1 1092 ? 136.874 80.397  161.573 1.00 152.02 ? 1092 ILE   A CG2 1 
ATOM   6968  C  CD1 . ILE   A  1 1092 ? 139.713 80.326  162.474 1.00 152.02 ? 1092 ILE   A CD1 1 
ATOM   6969  N  N   . THR   A  1 1093 ? 134.149 82.421  162.519 1.00 156.75 ? 1093 THR   A N   1 
ATOM   6970  C  CA  . THR   A  1 1093 ? 132.745 82.334  162.887 1.00 156.75 ? 1093 THR   A CA  1 
ATOM   6971  C  C   . THR   A  1 1093 ? 132.119 81.091  162.278 1.00 156.75 ? 1093 THR   A C   1 
ATOM   6972  O  O   . THR   A  1 1093 ? 132.210 80.881  161.066 1.00 156.75 ? 1093 THR   A O   1 
ATOM   6973  C  CB  . THR   A  1 1093 ? 131.983 83.568  162.416 1.00 156.75 ? 1093 THR   A CB  1 
ATOM   6974  O  OG1 . THR   A  1 1093 ? 132.295 84.674  163.265 1.00 156.75 ? 1093 THR   A OG1 1 
ATOM   6975  C  CG2 . THR   A  1 1093 ? 130.499 83.311  162.465 1.00 156.75 ? 1093 THR   A CG2 1 
ATOM   6976  N  N   . ASN   A  1 1094 ? 131.475 80.286  163.119 1.00 163.28 ? 1094 ASN   A N   1 
ATOM   6977  C  CA  . ASN   A  1 1094 ? 130.721 79.114  162.696 1.00 163.28 ? 1094 ASN   A CA  1 
ATOM   6978  C  C   . ASN   A  1 1094 ? 131.559 78.220  161.795 1.00 163.28 ? 1094 ASN   A C   1 
ATOM   6979  O  O   . ASN   A  1 1094 ? 131.340 78.177  160.580 1.00 163.28 ? 1094 ASN   A O   1 
ATOM   6980  C  CB  . ASN   A  1 1094 ? 129.440 79.532  161.979 1.00 163.28 ? 1094 ASN   A CB  1 
ATOM   6981  C  CG  . ASN   A  1 1094 ? 128.630 78.349  161.507 1.00 163.28 ? 1094 ASN   A CG  1 
ATOM   6982  O  OD1 . ASN   A  1 1094 ? 127.980 77.674  162.300 1.00 163.28 ? 1094 ASN   A OD1 1 
ATOM   6983  N  ND2 . ASN   A  1 1094 ? 128.665 78.091  160.208 1.00 163.28 ? 1094 ASN   A ND2 1 
ATOM   6984  N  N   . PRO   A  1 1095 ? 132.537 77.514  162.341 1.00 165.99 ? 1095 PRO   A N   1 
ATOM   6985  C  CA  . PRO   A  1 1095 ? 133.361 76.645  161.520 1.00 165.99 ? 1095 PRO   A CA  1 
ATOM   6986  C  C   . PRO   A  1 1095 ? 132.588 75.406  161.114 1.00 165.99 ? 1095 PRO   A C   1 
ATOM   6987  O  O   . PRO   A  1 1095 ? 131.575 75.066  161.741 1.00 165.99 ? 1095 PRO   A O   1 
ATOM   6988  C  CB  . PRO   A  1 1095 ? 134.524 76.294  162.452 1.00 165.99 ? 1095 PRO   A CB  1 
ATOM   6989  C  CG  . PRO   A  1 1095 ? 133.918 76.336  163.798 1.00 165.99 ? 1095 PRO   A CG  1 
ATOM   6990  C  CD  . PRO   A  1 1095 ? 132.861 77.398  163.770 1.00 165.99 ? 1095 PRO   A CD  1 
ATOM   6991  N  N   . PRO   A  1 1096 ? 133.026 74.710  160.071 1.00 171.14 ? 1096 PRO   A N   1 
ATOM   6992  C  CA  . PRO   A  1 1096 ? 132.374 73.450  159.695 1.00 171.14 ? 1096 PRO   A CA  1 
ATOM   6993  C  C   . PRO   A  1 1096 ? 132.473 72.396  160.782 1.00 171.14 ? 1096 PRO   A C   1 
ATOM   6994  O  O   . PRO   A  1 1096 ? 133.133 72.602  161.804 1.00 171.14 ? 1096 PRO   A O   1 
ATOM   6995  C  CB  . PRO   A  1 1096 ? 133.133 73.025  158.435 1.00 171.14 ? 1096 PRO   A CB  1 
ATOM   6996  C  CG  . PRO   A  1 1096 ? 133.701 74.284  157.901 1.00 171.14 ? 1096 PRO   A CG  1 
ATOM   6997  C  CD  . PRO   A  1 1096 ? 134.044 75.113  159.092 1.00 171.14 ? 1096 PRO   A CD  1 
ATOM   6998  N  N   . TYR   A  1 1097 ? 131.818 71.256  160.565 1.00 180.28 ? 1097 TYR   A N   1 
ATOM   6999  C  CA  . TYR   A  1 1097 ? 131.713 70.248  161.613 1.00 180.28 ? 1097 TYR   A CA  1 
ATOM   7000  C  C   . TYR   A  1 1097 ? 133.067 69.651  161.968 1.00 180.28 ? 1097 TYR   A C   1 
ATOM   7001  O  O   . TYR   A  1 1097 ? 133.344 69.383  163.143 1.00 180.28 ? 1097 TYR   A O   1 
ATOM   7002  C  CB  . TYR   A  1 1097 ? 130.754 69.145  161.180 1.00 180.28 ? 1097 TYR   A CB  1 
ATOM   7003  C  CG  . TYR   A  1 1097 ? 130.816 67.932  162.068 1.00 180.28 ? 1097 TYR   A CG  1 
ATOM   7004  C  CD1 . TYR   A  1 1097 ? 131.512 66.801  161.679 1.00 180.28 ? 1097 TYR   A CD1 1 
ATOM   7005  C  CD2 . TYR   A  1 1097 ? 130.194 67.925  163.304 1.00 180.28 ? 1097 TYR   A CD2 1 
ATOM   7006  C  CE1 . TYR   A  1 1097 ? 131.575 65.694  162.492 1.00 180.28 ? 1097 TYR   A CE1 1 
ATOM   7007  C  CE2 . TYR   A  1 1097 ? 130.250 66.822  164.123 1.00 180.28 ? 1097 TYR   A CE2 1 
ATOM   7008  C  CZ  . TYR   A  1 1097 ? 130.942 65.710  163.713 1.00 180.28 ? 1097 TYR   A CZ  1 
ATOM   7009  O  OH  . TYR   A  1 1097 ? 131.003 64.606  164.529 1.00 180.28 ? 1097 TYR   A OH  1 
ATOM   7010  N  N   . GLU   A  1 1098 ? 133.918 69.426  160.973 1.00 181.96 ? 1098 GLU   A N   1 
ATOM   7011  C  CA  . GLU   A  1 1098 ? 135.131 68.635  161.130 1.00 181.96 ? 1098 GLU   A CA  1 
ATOM   7012  C  C   . GLU   A  1 1098 ? 136.389 69.497  161.148 1.00 181.96 ? 1098 GLU   A C   1 
ATOM   7013  O  O   . GLU   A  1 1098 ? 137.467 69.039  160.768 1.00 181.96 ? 1098 GLU   A O   1 
ATOM   7014  C  CB  . GLU   A  1 1098 ? 135.217 67.592  160.020 1.00 181.96 ? 1098 GLU   A CB  1 
ATOM   7015  C  CG  . GLU   A  1 1098 ? 135.377 68.178  158.624 1.00 181.96 ? 1098 GLU   A CG  1 
ATOM   7016  C  CD  . GLU   A  1 1098 ? 134.150 68.934  158.162 1.00 181.96 ? 1098 GLU   A CD  1 
ATOM   7017  O  OE1 . GLU   A  1 1098 ? 133.071 68.737  158.760 1.00 181.96 ? 1098 GLU   A OE1 1 
ATOM   7018  O  OE2 . GLU   A  1 1098 ? 134.265 69.733  157.211 1.00 181.96 ? 1098 GLU   A OE2 1 
ATOM   7019  N  N   . PHE   A  1 1099 ? 136.269 70.741  161.593 1.00 183.32 ? 1099 PHE   A N   1 
ATOM   7020  C  CA  . PHE   A  1 1099 ? 137.418 71.631  161.614 1.00 183.32 ? 1099 PHE   A CA  1 
ATOM   7021  C  C   . PHE   A  1 1099 ? 138.452 71.147  162.621 1.00 183.32 ? 1099 PHE   A C   1 
ATOM   7022  O  O   . PHE   A  1 1099 ? 138.111 70.600  163.672 1.00 183.32 ? 1099 PHE   A O   1 
ATOM   7023  C  CB  . PHE   A  1 1099 ? 136.974 73.048  161.952 1.00 183.32 ? 1099 PHE   A CB  1 
ATOM   7024  C  CG  . PHE   A  1 1099 ? 137.964 74.094  161.567 1.00 183.32 ? 1099 PHE   A CG  1 
ATOM   7025  C  CD1 . PHE   A  1 1099 ? 138.106 74.471  160.250 1.00 183.32 ? 1099 PHE   A CD1 1 
ATOM   7026  C  CD2 . PHE   A  1 1099 ? 138.750 74.703  162.520 1.00 183.32 ? 1099 PHE   A CD2 1 
ATOM   7027  C  CE1 . PHE   A  1 1099 ? 139.015 75.435  159.892 1.00 183.32 ? 1099 PHE   A CE1 1 
ATOM   7028  C  CE2 . PHE   A  1 1099 ? 139.661 75.665  162.168 1.00 183.32 ? 1099 PHE   A CE2 1 
ATOM   7029  C  CZ  . PHE   A  1 1099 ? 139.793 76.033  160.852 1.00 183.32 ? 1099 PHE   A CZ  1 
ATOM   7030  N  N   . GLU   A  1 1100 ? 139.724 71.344  162.289 1.00 192.90 ? 1100 GLU   A N   1 
ATOM   7031  C  CA  . GLU   A  1 1100 ? 140.815 70.932  163.158 1.00 192.90 ? 1100 GLU   A CA  1 
ATOM   7032  C  C   . GLU   A  1 1100 ? 141.055 71.951  164.263 1.00 192.90 ? 1100 GLU   A C   1 
ATOM   7033  O  O   . GLU   A  1 1100 ? 140.781 73.142  164.110 1.00 192.90 ? 1100 GLU   A O   1 
ATOM   7034  C  CB  . GLU   A  1 1100 ? 142.098 70.738  162.355 1.00 192.90 ? 1100 GLU   A CB  1 
ATOM   7035  C  CG  . GLU   A  1 1100 ? 142.353 69.307  161.950 1.00 192.90 ? 1100 GLU   A CG  1 
ATOM   7036  C  CD  . GLU   A  1 1100 ? 142.737 68.439  163.129 1.00 192.90 ? 1100 GLU   A CD  1 
ATOM   7037  O  OE1 . GLU   A  1 1100 ? 143.219 68.989  164.142 1.00 192.90 ? 1100 GLU   A OE1 1 
ATOM   7038  O  OE2 . GLU   A  1 1100 ? 142.559 67.207  163.046 1.00 192.90 ? 1100 GLU   A OE2 1 
ATOM   7039  N  N   . LEU   A  1 1101 ? 141.592 71.472  165.379 1.00 189.10 ? 1101 LEU   A N   1 
ATOM   7040  C  CA  . LEU   A  1 1101 ? 141.782 72.285  166.569 1.00 189.10 ? 1101 LEU   A CA  1 
ATOM   7041  C  C   . LEU   A  1 1101 ? 143.248 72.308  166.969 1.00 189.10 ? 1101 LEU   A C   1 
ATOM   7042  O  O   . LEU   A  1 1101 ? 143.937 71.287  166.898 1.00 189.10 ? 1101 LEU   A O   1 
ATOM   7043  C  CB  . LEU   A  1 1101 ? 140.953 71.758  167.737 1.00 189.10 ? 1101 LEU   A CB  1 
ATOM   7044  C  CG  . LEU   A  1 1101 ? 139.561 72.355  167.896 1.00 189.10 ? 1101 LEU   A CG  1 
ATOM   7045  C  CD1 . LEU   A  1 1101 ? 138.654 71.869  166.787 1.00 189.10 ? 1101 LEU   A CD1 1 
ATOM   7046  C  CD2 . LEU   A  1 1101 ? 138.997 71.991  169.247 1.00 189.10 ? 1101 LEU   A CD2 1 
ATOM   7047  N  N   . VAL   A  1 1102 ? 143.718 73.475  167.392 1.00 177.99 ? 1102 VAL   A N   1 
ATOM   7048  C  CA  . VAL   A  1 1102 ? 145.044 73.604  167.986 1.00 177.99 ? 1102 VAL   A CA  1 
ATOM   7049  C  C   . VAL   A  1 1102 ? 144.864 73.714  169.493 1.00 177.99 ? 1102 VAL   A C   1 
ATOM   7050  O  O   . VAL   A  1 1102 ? 143.868 74.284  169.953 1.00 177.99 ? 1102 VAL   A O   1 
ATOM   7051  C  CB  . VAL   A  1 1102 ? 145.796 74.816  167.422 1.00 177.99 ? 1102 VAL   A CB  1 
ATOM   7052  C  CG1 . VAL   A  1 1102 ? 146.266 74.525  166.015 1.00 177.99 ? 1102 VAL   A CG1 1 
ATOM   7053  C  CG2 . VAL   A  1 1102 ? 144.904 76.042  167.447 1.00 177.99 ? 1102 VAL   A CG2 1 
ATOM   7054  N  N   . PRO   A  1 1103 ? 145.791 73.194  170.296 1.00 178.37 ? 1103 PRO   A N   1 
ATOM   7055  C  CA  . PRO   A  1 1103 ? 145.591 73.218  171.752 1.00 178.37 ? 1103 PRO   A CA  1 
ATOM   7056  C  C   . PRO   A  1 1103 ? 145.568 74.609  172.346 1.00 178.37 ? 1103 PRO   A C   1 
ATOM   7057  O  O   . PRO   A  1 1103 ? 145.070 74.776  173.464 1.00 178.37 ? 1103 PRO   A O   1 
ATOM   7058  C  CB  . PRO   A  1 1103 ? 146.782 72.411  172.278 1.00 178.37 ? 1103 PRO   A CB  1 
ATOM   7059  C  CG  . PRO   A  1 1103 ? 147.815 72.560  171.224 1.00 178.37 ? 1103 PRO   A CG  1 
ATOM   7060  C  CD  . PRO   A  1 1103 ? 147.070 72.574  169.927 1.00 178.37 ? 1103 PRO   A CD  1 
ATOM   7061  N  N   . THR   A  1 1104 ? 146.086 75.610  171.650 1.00 173.75 ? 1104 THR   A N   1 
ATOM   7062  C  CA  . THR   A  1 1104 ? 146.218 76.956  172.198 1.00 173.75 ? 1104 THR   A CA  1 
ATOM   7063  C  C   . THR   A  1 1104 ? 145.333 77.926  171.415 1.00 173.75 ? 1104 THR   A C   1 
ATOM   7064  O  O   . THR   A  1 1104 ? 145.762 78.548  170.443 1.00 173.75 ? 1104 THR   A O   1 
ATOM   7065  C  CB  . THR   A  1 1104 ? 147.686 77.383  172.201 1.00 173.75 ? 1104 THR   A CB  1 
ATOM   7066  O  OG1 . THR   A  1 1104 ? 147.792 78.746  172.628 1.00 173.75 ? 1104 THR   A OG1 1 
ATOM   7067  C  CG2 . THR   A  1 1104 ? 148.343 77.181  170.836 1.00 173.75 ? 1104 THR   A CG2 1 
ATOM   7068  N  N   . ASP   A  1 1105 ? 144.093 78.065  171.866 1.00 173.33 ? 1105 ASP   A N   1 
ATOM   7069  C  CA  . ASP   A  1 1105 ? 143.134 78.988  171.268 1.00 173.33 ? 1105 ASP   A CA  1 
ATOM   7070  C  C   . ASP   A  1 1105 ? 141.923 79.077  172.189 1.00 173.33 ? 1105 ASP   A C   1 
ATOM   7071  O  O   . ASP   A  1 1105 ? 141.837 78.374  173.199 1.00 173.33 ? 1105 ASP   A O   1 
ATOM   7072  C  CB  . ASP   A  1 1105 ? 142.768 78.556  169.849 1.00 173.33 ? 1105 ASP   A CB  1 
ATOM   7073  C  CG  . ASP   A  1 1105 ? 142.094 77.209  169.807 1.00 173.33 ? 1105 ASP   A CG  1 
ATOM   7074  O  OD1 . ASP   A  1 1105 ? 141.940 76.578  170.871 1.00 173.33 ? 1105 ASP   A OD1 1 
ATOM   7075  O  OD2 . ASP   A  1 1105 ? 141.734 76.769  168.697 1.00 173.33 ? 1105 ASP   A OD2 1 
ATOM   7076  N  N   . LEU   A  1 1106 ? 140.983 79.944  171.829 1.00 161.32 ? 1106 LEU   A N   1 
ATOM   7077  C  CA  . LEU   A  1 1106 ? 139.850 80.261  172.682 1.00 161.32 ? 1106 LEU   A CA  1 
ATOM   7078  C  C   . LEU   A  1 1106 ? 138.542 80.037  171.940 1.00 161.32 ? 1106 LEU   A C   1 
ATOM   7079  O  O   . LEU   A  1 1106 ? 138.485 80.109  170.710 1.00 161.32 ? 1106 LEU   A O   1 
ATOM   7080  C  CB  . LEU   A  1 1106 ? 139.923 81.701  173.172 1.00 161.32 ? 1106 LEU   A CB  1 
ATOM   7081  C  CG  . LEU   A  1 1106 ? 141.268 82.097  173.771 1.00 161.32 ? 1106 LEU   A CG  1 
ATOM   7082  C  CD1 . LEU   A  1 1106 ? 141.234 83.532  174.247 1.00 161.32 ? 1106 LEU   A CD1 1 
ATOM   7083  C  CD2 . LEU   A  1 1106 ? 141.618 81.169  174.912 1.00 161.32 ? 1106 LEU   A CD2 1 
ATOM   7084  N  N   . ILE   A  1 1107 ? 137.488 79.769  172.706 1.00 159.47 ? 1107 ILE   A N   1 
ATOM   7085  C  CA  . ILE   A  1 1107 ? 136.174 79.436  172.174 1.00 159.47 ? 1107 ILE   A CA  1 
ATOM   7086  C  C   . ILE   A  1 1107 ? 135.165 80.441  172.701 1.00 159.47 ? 1107 ILE   A C   1 
ATOM   7087  O  O   . ILE   A  1 1107 ? 135.104 80.685  173.911 1.00 159.47 ? 1107 ILE   A O   1 
ATOM   7088  C  CB  . ILE   A  1 1107 ? 135.754 78.012  172.567 1.00 159.47 ? 1107 ILE   A CB  1 
ATOM   7089  C  CG1 . ILE   A  1 1107 ? 136.888 77.035  172.299 1.00 159.47 ? 1107 ILE   A CG1 1 
ATOM   7090  C  CG2 . ILE   A  1 1107 ? 134.535 77.602  171.789 1.00 159.47 ? 1107 ILE   A CG2 1 
ATOM   7091  C  CD1 . ILE   A  1 1107 ? 137.294 76.985  170.861 1.00 159.47 ? 1107 ILE   A CD1 1 
ATOM   7092  N  N   . PHE   A  1 1108 ? 134.374 81.016  171.802 1.00 155.82 ? 1108 PHE   A N   1 
ATOM   7093  C  CA  . PHE   A  1 1108 ? 133.267 81.861  172.225 1.00 155.82 ? 1108 PHE   A CA  1 
ATOM   7094  C  C   . PHE   A  1 1108 ? 132.129 81.001  172.751 1.00 155.82 ? 1108 PHE   A C   1 
ATOM   7095  O  O   . PHE   A  1 1108 ? 131.823 79.944  172.195 1.00 155.82 ? 1108 PHE   A O   1 
ATOM   7096  C  CB  . PHE   A  1 1108 ? 132.779 82.716  171.066 1.00 155.82 ? 1108 PHE   A CB  1 
ATOM   7097  C  CG  . PHE   A  1 1108 ? 133.740 83.776  170.656 1.00 155.82 ? 1108 PHE   A CG  1 
ATOM   7098  C  CD1 . PHE   A  1 1108 ? 134.075 84.790  171.521 1.00 155.82 ? 1108 PHE   A CD1 1 
ATOM   7099  C  CD2 . PHE   A  1 1108 ? 134.305 83.763  169.403 1.00 155.82 ? 1108 PHE   A CD2 1 
ATOM   7100  C  CE1 . PHE   A  1 1108 ? 134.955 85.767  171.143 1.00 155.82 ? 1108 PHE   A CE1 1 
ATOM   7101  C  CE2 . PHE   A  1 1108 ? 135.183 84.738  169.023 1.00 155.82 ? 1108 PHE   A CE2 1 
ATOM   7102  C  CZ  . PHE   A  1 1108 ? 135.509 85.741  169.892 1.00 155.82 ? 1108 PHE   A CZ  1 
ATOM   7103  N  N   . CYS   A  1 1109 ? 131.488 81.456  173.822 1.00 166.47 ? 1109 CYS   A N   1 
ATOM   7104  C  CA  . CYS   A  1 1109 ? 130.498 80.637  174.500 1.00 166.47 ? 1109 CYS   A CA  1 
ATOM   7105  C  C   . CYS   A  1 1109 ? 129.369 81.502  175.028 1.00 166.47 ? 1109 CYS   A C   1 
ATOM   7106  O  O   . CYS   A  1 1109 ? 129.522 82.707  175.234 1.00 166.47 ? 1109 CYS   A O   1 
ATOM   7107  C  CB  . CYS   A  1 1109 ? 131.119 79.852  175.657 1.00 166.47 ? 1109 CYS   A CB  1 
ATOM   7108  S  SG  . CYS   A  1 1109 ? 132.173 78.492  175.142 1.00 166.47 ? 1109 CYS   A SG  1 
ATOM   7109  N  N   . LEU   A  1 1110 ? 128.228 80.860  175.252 1.00 167.55 ? 1110 LEU   A N   1 
ATOM   7110  C  CA  . LEU   A  1 1110 ? 127.073 81.463  175.912 1.00 167.55 ? 1110 LEU   A CA  1 
ATOM   7111  C  C   . LEU   A  1 1110 ? 126.680 80.560  177.071 1.00 167.55 ? 1110 LEU   A C   1 
ATOM   7112  O  O   . LEU   A  1 1110 ? 125.955 79.580  176.885 1.00 167.55 ? 1110 LEU   A O   1 
ATOM   7113  C  CB  . LEU   A  1 1110 ? 125.916 81.654  174.946 1.00 167.55 ? 1110 LEU   A CB  1 
ATOM   7114  C  CG  . LEU   A  1 1110 ? 125.790 83.045  174.343 1.00 167.55 ? 1110 LEU   A CG  1 
ATOM   7115  C  CD1 . LEU   A  1 1110 ? 126.916 83.312  173.401 1.00 167.55 ? 1110 LEU   A CD1 1 
ATOM   7116  C  CD2 . LEU   A  1 1110 ? 124.472 83.160  173.624 1.00 167.55 ? 1110 LEU   A CD2 1 
ATOM   7117  N  N   . MET   A  1 1111 ? 127.165 80.884  178.261 1.00 172.80 ? 1111 MET   A N   1 
ATOM   7118  C  CA  . MET   A  1 1111 ? 126.896 80.051  179.416 1.00 172.80 ? 1111 MET   A CA  1 
ATOM   7119  C  C   . MET   A  1 1111 ? 125.593 80.462  180.086 1.00 172.80 ? 1111 MET   A C   1 
ATOM   7120  O  O   . MET   A  1 1111 ? 125.058 81.550  179.859 1.00 172.80 ? 1111 MET   A O   1 
ATOM   7121  C  CB  . MET   A  1 1111 ? 128.053 80.127  180.407 1.00 172.80 ? 1111 MET   A CB  1 
ATOM   7122  C  CG  . MET   A  1 1111 ? 129.406 80.095  179.732 1.00 172.80 ? 1111 MET   A CG  1 
ATOM   7123  S  SD  . MET   A  1 1111 ? 130.780 80.000  180.887 1.00 172.80 ? 1111 MET   A SD  1 
ATOM   7124  C  CE  . MET   A  1 1111 ? 130.301 81.250  182.068 1.00 172.80 ? 1111 MET   A CE  1 
ATOM   7125  N  N   . GLN   A  1 1112 ? 125.080 79.562  180.917 1.00 171.81 ? 1112 GLN   A N   1 
ATOM   7126  C  CA  . GLN   A  1 1112 ? 123.868 79.815  181.672 1.00 171.81 ? 1112 GLN   A CA  1 
ATOM   7127  C  C   . GLN   A  1 1112 ? 124.172 80.737  182.846 1.00 171.81 ? 1112 GLN   A C   1 
ATOM   7128  O  O   . GLN   A  1 1112 ? 125.299 81.201  183.036 1.00 171.81 ? 1112 GLN   A O   1 
ATOM   7129  C  CB  . GLN   A  1 1112 ? 123.266 78.503  182.159 1.00 171.81 ? 1112 GLN   A CB  1 
ATOM   7130  C  CG  . GLN   A  1 1112 ? 122.802 77.595  181.048 1.00 171.81 ? 1112 GLN   A CG  1 
ATOM   7131  C  CD  . GLN   A  1 1112 ? 121.654 78.183  180.268 1.00 171.81 ? 1112 GLN   A CD  1 
ATOM   7132  O  OE1 . GLN   A  1 1112 ? 120.908 79.017  180.775 1.00 171.81 ? 1112 GLN   A OE1 1 
ATOM   7133  N  NE2 . GLN   A  1 1112 ? 121.508 77.756  179.021 1.00 171.81 ? 1112 GLN   A NE2 1 
ATOM   7134  N  N   . PHE   A  1 1113 ? 123.153 81.007  183.649 1.00 170.33 ? 1113 PHE   A N   1 
ATOM   7135  C  CA  . PHE   A  1 1113 ? 123.304 81.791  184.862 1.00 170.33 ? 1113 PHE   A CA  1 
ATOM   7136  C  C   . PHE   A  1 1113 ? 123.255 80.857  186.058 1.00 170.33 ? 1113 PHE   A C   1 
ATOM   7137  O  O   . PHE   A  1 1113 ? 122.378 79.992  186.139 1.00 170.33 ? 1113 PHE   A O   1 
ATOM   7138  C  CB  . PHE   A  1 1113 ? 122.215 82.853  184.976 1.00 170.33 ? 1113 PHE   A CB  1 
ATOM   7139  C  CG  . PHE   A  1 1113 ? 122.081 83.428  186.351 1.00 170.33 ? 1113 PHE   A CG  1 
ATOM   7140  C  CD1 . PHE   A  1 1113 ? 123.171 83.981  186.992 1.00 170.33 ? 1113 PHE   A CD1 1 
ATOM   7141  C  CD2 . PHE   A  1 1113 ? 120.864 83.424  186.999 1.00 170.33 ? 1113 PHE   A CD2 1 
ATOM   7142  C  CE1 . PHE   A  1 1113 ? 123.050 84.509  188.255 1.00 170.33 ? 1113 PHE   A CE1 1 
ATOM   7143  C  CE2 . PHE   A  1 1113 ? 120.738 83.955  188.261 1.00 170.33 ? 1113 PHE   A CE2 1 
ATOM   7144  C  CZ  . PHE   A  1 1113 ? 121.832 84.498  188.890 1.00 170.33 ? 1113 PHE   A CZ  1 
ATOM   7145  N  N   . ASP   A  1 1114 ? 124.194 81.034  186.980 1.00 180.41 ? 1114 ASP   A N   1 
ATOM   7146  C  CA  . ASP   A  1 1114 ? 124.269 80.186  188.156 1.00 180.41 ? 1114 ASP   A CA  1 
ATOM   7147  C  C   . ASP   A  1 1114 ? 123.120 80.503  189.110 1.00 180.41 ? 1114 ASP   A C   1 
ATOM   7148  O  O   . ASP   A  1 1114 ? 122.245 81.327  188.832 1.00 180.41 ? 1114 ASP   A O   1 
ATOM   7149  C  CB  . ASP   A  1 1114 ? 125.618 80.367  188.847 1.00 180.41 ? 1114 ASP   A CB  1 
ATOM   7150  C  CG  . ASP   A  1 1114 ? 125.984 79.192  189.727 1.00 180.41 ? 1114 ASP   A CG  1 
ATOM   7151  O  OD1 . ASP   A  1 1114 ? 125.062 78.529  190.244 1.00 180.41 ? 1114 ASP   A OD1 1 
ATOM   7152  O  OD2 . ASP   A  1 1114 ? 127.191 78.936  189.910 1.00 180.41 ? 1114 ASP   A OD2 1 
ATOM   7153  N  N   . ARG   B  1 17   ? 157.280 160.958 83.707  1.00 214.34 ? 17   ARG   B N   1 
ATOM   7154  C  CA  . ARG   B  1 17   ? 157.888 162.154 83.138  1.00 214.34 ? 17   ARG   B CA  1 
ATOM   7155  C  C   . ARG   B  1 17   ? 159.406 162.093 83.235  1.00 214.34 ? 17   ARG   B C   1 
ATOM   7156  O  O   . ARG   B  1 17   ? 160.030 161.128 82.795  1.00 214.34 ? 17   ARG   B O   1 
ATOM   7157  C  CB  . ARG   B  1 17   ? 157.376 163.406 83.848  1.00 214.34 ? 17   ARG   B CB  1 
ATOM   7158  C  CG  . ARG   B  1 17   ? 155.920 163.333 84.254  1.00 214.34 ? 17   ARG   B CG  1 
ATOM   7159  C  CD  . ARG   B  1 17   ? 155.530 164.544 85.074  1.00 214.34 ? 17   ARG   B CD  1 
ATOM   7160  N  NE  . ARG   B  1 17   ? 154.211 164.390 85.677  1.00 214.34 ? 17   ARG   B NE  1 
ATOM   7161  C  CZ  . ARG   B  1 17   ? 153.628 165.309 86.440  1.00 214.34 ? 17   ARG   B CZ  1 
ATOM   7162  N  NH1 . ARG   B  1 17   ? 154.249 166.454 86.693  1.00 214.34 ? 17   ARG   B NH1 1 
ATOM   7163  N  NH2 . ARG   B  1 17   ? 152.424 165.086 86.948  1.00 214.34 ? 17   ARG   B NH2 1 
ATOM   7164  N  N   . GLY   B  1 18   ? 159.991 163.128 83.825  1.00 209.77 ? 18   GLY   B N   1 
ATOM   7165  C  CA  . GLY   B  1 18   ? 161.424 163.170 84.007  1.00 209.77 ? 18   GLY   B CA  1 
ATOM   7166  C  C   . GLY   B  1 18   ? 161.889 162.197 85.071  1.00 209.77 ? 18   GLY   B C   1 
ATOM   7167  O  O   . GLY   B  1 18   ? 161.112 161.448 85.664  1.00 209.77 ? 18   GLY   B O   1 
ATOM   7168  N  N   . GLN   B  1 19   ? 163.201 162.202 85.297  1.00 204.68 ? 19   GLN   B N   1 
ATOM   7169  C  CA  . GLN   B  1 19   ? 163.794 161.337 86.306  1.00 204.68 ? 19   GLN   B CA  1 
ATOM   7170  C  C   . GLN   B  1 19   ? 163.144 161.580 87.660  1.00 204.68 ? 19   GLN   B C   1 
ATOM   7171  O  O   . GLN   B  1 19   ? 163.023 162.722 88.109  1.00 204.68 ? 19   GLN   B O   1 
ATOM   7172  C  CB  . GLN   B  1 19   ? 165.300 161.587 86.388  1.00 204.68 ? 19   GLN   B CB  1 
ATOM   7173  C  CG  . GLN   B  1 19   ? 166.013 160.736 87.421  1.00 204.68 ? 19   GLN   B CG  1 
ATOM   7174  C  CD  . GLN   B  1 19   ? 167.468 161.128 87.594  1.00 204.68 ? 19   GLN   B CD  1 
ATOM   7175  O  OE1 . GLN   B  1 19   ? 167.929 162.115 87.022  1.00 204.68 ? 19   GLN   B OE1 1 
ATOM   7176  N  NE2 . GLN   B  1 19   ? 168.201 160.349 88.381  1.00 204.68 ? 19   GLN   B NE2 1 
ATOM   7177  N  N   . ARG   B  1 20   ? 162.715 160.497 88.301  1.00 190.49 ? 20   ARG   B N   1 
ATOM   7178  C  CA  . ARG   B  1 20   ? 161.998 160.618 89.560  1.00 190.49 ? 20   ARG   B CA  1 
ATOM   7179  C  C   . ARG   B  1 20   ? 162.909 161.177 90.643  1.00 190.49 ? 20   ARG   B C   1 
ATOM   7180  O  O   . ARG   B  1 20   ? 164.075 160.794 90.757  1.00 190.49 ? 20   ARG   B O   1 
ATOM   7181  C  CB  . ARG   B  1 20   ? 161.446 159.260 89.984  1.00 190.49 ? 20   ARG   B CB  1 
ATOM   7182  C  CG  . ARG   B  1 20   ? 160.493 158.656 88.979  1.00 190.49 ? 20   ARG   B CG  1 
ATOM   7183  C  CD  . ARG   B  1 20   ? 160.759 157.177 88.799  1.00 190.49 ? 20   ARG   B CD  1 
ATOM   7184  N  NE  . ARG   B  1 20   ? 159.837 156.577 87.843  1.00 190.49 ? 20   ARG   B NE  1 
ATOM   7185  C  CZ  . ARG   B  1 20   ? 159.966 155.346 87.364  1.00 190.49 ? 20   ARG   B CZ  1 
ATOM   7186  N  NH1 . ARG   B  1 20   ? 160.976 154.586 87.759  1.00 190.49 ? 20   ARG   B NH1 1 
ATOM   7187  N  NH2 . ARG   B  1 20   ? 159.086 154.875 86.493  1.00 190.49 ? 20   ARG   B NH2 1 
ATOM   7188  N  N   . MET   B  1 21   ? 162.365 162.094 91.439  1.00 189.13 ? 21   MET   B N   1 
ATOM   7189  C  CA  . MET   B  1 21   ? 163.108 162.748 92.506  1.00 189.13 ? 21   MET   B CA  1 
ATOM   7190  C  C   . MET   B  1 21   ? 162.659 162.291 93.886  1.00 189.13 ? 21   MET   B C   1 
ATOM   7191  O  O   . MET   B  1 21   ? 162.931 162.971 94.879  1.00 189.13 ? 21   MET   B O   1 
ATOM   7192  C  CB  . MET   B  1 21   ? 162.979 164.264 92.383  1.00 189.13 ? 21   MET   B CB  1 
ATOM   7193  C  CG  . MET   B  1 21   ? 163.624 164.824 91.140  1.00 189.13 ? 21   MET   B CG  1 
ATOM   7194  S  SD  . MET   B  1 21   ? 165.389 164.484 91.108  1.00 189.13 ? 21   MET   B SD  1 
ATOM   7195  C  CE  . MET   B  1 21   ? 165.949 165.540 92.437  1.00 189.13 ? 21   MET   B CE  1 
ATOM   7196  N  N   . TRP   B  1 22   ? 161.970 161.152 93.967  1.00 176.95 ? 22   TRP   B N   1 
ATOM   7197  C  CA  . TRP   B  1 22   ? 161.480 160.676 95.254  1.00 176.95 ? 22   TRP   B CA  1 
ATOM   7198  C  C   . TRP   B  1 22   ? 162.611 160.443 96.241  1.00 176.95 ? 22   TRP   B C   1 
ATOM   7199  O  O   . TRP   B  1 22   ? 162.405 160.541 97.453  1.00 176.95 ? 22   TRP   B O   1 
ATOM   7200  C  CB  . TRP   B  1 22   ? 160.693 159.388 95.065  1.00 176.95 ? 22   TRP   B CB  1 
ATOM   7201  C  CG  . TRP   B  1 22   ? 161.528 158.288 94.529  1.00 176.95 ? 22   TRP   B CG  1 
ATOM   7202  C  CD1 . TRP   B  1 22   ? 161.775 158.018 93.222  1.00 176.95 ? 22   TRP   B CD1 1 
ATOM   7203  C  CD2 . TRP   B  1 22   ? 162.256 157.322 95.285  1.00 176.95 ? 22   TRP   B CD2 1 
ATOM   7204  N  NE1 . TRP   B  1 22   ? 162.598 156.928 93.112  1.00 176.95 ? 22   TRP   B NE1 1 
ATOM   7205  C  CE2 . TRP   B  1 22   ? 162.908 156.483 94.368  1.00 176.95 ? 22   TRP   B CE2 1 
ATOM   7206  C  CE3 . TRP   B  1 22   ? 162.413 157.081 96.648  1.00 176.95 ? 22   TRP   B CE3 1 
ATOM   7207  C  CZ2 . TRP   B  1 22   ? 163.705 155.424 94.769  1.00 176.95 ? 22   TRP   B CZ2 1 
ATOM   7208  C  CZ3 . TRP   B  1 22   ? 163.201 156.029 97.043  1.00 176.95 ? 22   TRP   B CZ3 1 
ATOM   7209  C  CH2 . TRP   B  1 22   ? 163.839 155.214 96.109  1.00 176.95 ? 22   TRP   B CH2 1 
ATOM   7210  N  N   . TRP   B  1 23   ? 163.805 160.128 95.745  1.00 181.20 ? 23   TRP   B N   1 
ATOM   7211  C  CA  . TRP   B  1 23   ? 164.927 159.846 96.633  1.00 181.20 ? 23   TRP   B CA  1 
ATOM   7212  C  C   . TRP   B  1 23   ? 165.284 161.059 97.479  1.00 181.20 ? 23   TRP   B C   1 
ATOM   7213  O  O   . TRP   B  1 23   ? 165.694 160.918 98.636  1.00 181.20 ? 23   TRP   B O   1 
ATOM   7214  C  CB  . TRP   B  1 23   ? 166.129 159.398 95.812  1.00 181.20 ? 23   TRP   B CB  1 
ATOM   7215  C  CG  . TRP   B  1 23   ? 166.470 160.368 94.750  1.00 181.20 ? 23   TRP   B CG  1 
ATOM   7216  C  CD1 . TRP   B  1 23   ? 165.851 160.516 93.547  1.00 181.20 ? 23   TRP   B CD1 1 
ATOM   7217  C  CD2 . TRP   B  1 23   ? 167.515 161.336 94.786  1.00 181.20 ? 23   TRP   B CD2 1 
ATOM   7218  N  NE1 . TRP   B  1 23   ? 166.445 161.521 92.830  1.00 181.20 ? 23   TRP   B NE1 1 
ATOM   7219  C  CE2 . TRP   B  1 23   ? 167.473 162.040 93.570  1.00 181.20 ? 23   TRP   B CE2 1 
ATOM   7220  C  CE3 . TRP   B  1 23   ? 168.486 161.676 95.727  1.00 181.20 ? 23   TRP   B CE3 1 
ATOM   7221  C  CZ2 . TRP   B  1 23   ? 168.362 163.062 93.272  1.00 181.20 ? 23   TRP   B CZ2 1 
ATOM   7222  C  CZ3 . TRP   B  1 23   ? 169.367 162.689 95.430  1.00 181.20 ? 23   TRP   B CZ3 1 
ATOM   7223  C  CH2 . TRP   B  1 23   ? 169.300 163.372 94.213  1.00 181.20 ? 23   TRP   B CH2 1 
ATOM   7224  N  N   . ALA   B  1 24   ? 165.146 162.260 96.917  1.00 184.25 ? 24   ALA   B N   1 
ATOM   7225  C  CA  . ALA   B  1 24   ? 165.566 163.459 97.635  1.00 184.25 ? 24   ALA   B CA  1 
ATOM   7226  C  C   . ALA   B  1 24   ? 164.757 163.669 98.906  1.00 184.25 ? 24   ALA   B C   1 
ATOM   7227  O  O   . ALA   B  1 24   ? 165.327 163.884 99.981  1.00 184.25 ? 24   ALA   B O   1 
ATOM   7228  C  CB  . ALA   B  1 24   ? 165.447 164.680 96.727  1.00 184.25 ? 24   ALA   B CB  1 
ATOM   7229  N  N   . PHE   B  1 25   ? 163.429 163.606 98.807  1.00 186.19 ? 25   PHE   B N   1 
ATOM   7230  C  CA  . PHE   B  1 25   ? 162.591 163.891 99.967  1.00 186.19 ? 25   PHE   B CA  1 
ATOM   7231  C  C   . PHE   B  1 25   ? 162.854 162.908 101.094 1.00 186.19 ? 25   PHE   B C   1 
ATOM   7232  O  O   . PHE   B  1 25   ? 162.989 163.306 102.255 1.00 186.19 ? 25   PHE   B O   1 
ATOM   7233  C  CB  . PHE   B  1 25   ? 161.121 163.858 99.573  1.00 186.19 ? 25   PHE   B CB  1 
ATOM   7234  C  CG  . PHE   B  1 25   ? 160.786 164.762 98.440  1.00 186.19 ? 25   PHE   B CG  1 
ATOM   7235  C  CD1 . PHE   B  1 25   ? 160.799 164.297 97.143  1.00 186.19 ? 25   PHE   B CD1 1 
ATOM   7236  C  CD2 . PHE   B  1 25   ? 160.451 166.077 98.671  1.00 186.19 ? 25   PHE   B CD2 1 
ATOM   7237  C  CE1 . PHE   B  1 25   ? 160.490 165.127 96.099  1.00 186.19 ? 25   PHE   B CE1 1 
ATOM   7238  C  CE2 . PHE   B  1 25   ? 160.139 166.911 97.629  1.00 186.19 ? 25   PHE   B CE2 1 
ATOM   7239  C  CZ  . PHE   B  1 25   ? 160.158 166.436 96.341  1.00 186.19 ? 25   PHE   B CZ  1 
ATOM   7240  N  N   . LEU   B  1 26   ? 162.935 161.620 100.772 1.00 190.37 ? 26   LEU   B N   1 
ATOM   7241  C  CA  . LEU   B  1 26   ? 163.219 160.633 101.802 1.00 190.37 ? 26   LEU   B CA  1 
ATOM   7242  C  C   . LEU   B  1 26   ? 164.591 160.867 102.412 1.00 190.37 ? 26   LEU   B C   1 
ATOM   7243  O  O   . LEU   B  1 26   ? 164.784 160.683 103.618 1.00 190.37 ? 26   LEU   B O   1 
ATOM   7244  C  CB  . LEU   B  1 26   ? 163.119 159.227 101.220 1.00 190.37 ? 26   LEU   B CB  1 
ATOM   7245  C  CG  . LEU   B  1 26   ? 163.294 158.098 102.227 1.00 190.37 ? 26   LEU   B CG  1 
ATOM   7246  C  CD1 . LEU   B  1 26   ? 162.246 158.212 103.309 1.00 190.37 ? 26   LEU   B CD1 1 
ATOM   7247  C  CD2 . LEU   B  1 26   ? 163.200 156.755 101.538 1.00 190.37 ? 26   LEU   B CD2 1 
ATOM   7248  N  N   . ALA   B  1 27   ? 165.559 161.274 101.592 1.00 196.10 ? 27   ALA   B N   1 
ATOM   7249  C  CA  . ALA   B  1 27   ? 166.896 161.531 102.110 1.00 196.10 ? 27   ALA   B CA  1 
ATOM   7250  C  C   . ALA   B  1 27   ? 166.908 162.725 103.054 1.00 196.10 ? 27   ALA   B C   1 
ATOM   7251  O  O   . ALA   B  1 27   ? 167.502 162.662 104.136 1.00 196.10 ? 27   ALA   B O   1 
ATOM   7252  C  CB  . ALA   B  1 27   ? 167.870 161.755 100.956 1.00 196.10 ? 27   ALA   B CB  1 
ATOM   7253  N  N   . SER   B  1 28   ? 166.251 163.818 102.667 1.00 197.82 ? 28   SER   B N   1 
ATOM   7254  C  CA  . SER   B  1 28   ? 166.331 165.044 103.454 1.00 197.82 ? 28   SER   B CA  1 
ATOM   7255  C  C   . SER   B  1 28   ? 165.756 164.839 104.845 1.00 197.82 ? 28   SER   B C   1 
ATOM   7256  O  O   . SER   B  1 28   ? 166.339 165.277 105.842 1.00 197.82 ? 28   SER   B O   1 
ATOM   7257  C  CB  . SER   B  1 28   ? 165.597 166.174 102.742 1.00 197.82 ? 28   SER   B CB  1 
ATOM   7258  O  OG  . SER   B  1 28   ? 164.205 165.924 102.725 1.00 197.82 ? 28   SER   B OG  1 
ATOM   7259  N  N   . SER   B  1 29   ? 164.607 164.176 104.933 1.00 202.30 ? 29   SER   B N   1 
ATOM   7260  C  CA  . SER   B  1 29   ? 164.036 163.890 106.241 1.00 202.30 ? 29   SER   B CA  1 
ATOM   7261  C  C   . SER   B  1 29   ? 164.934 162.955 107.038 1.00 202.30 ? 29   SER   B C   1 
ATOM   7262  O  O   . SER   B  1 29   ? 165.111 163.136 108.246 1.00 202.30 ? 29   SER   B O   1 
ATOM   7263  C  CB  . SER   B  1 29   ? 162.642 163.293 106.086 1.00 202.30 ? 29   SER   B CB  1 
ATOM   7264  O  OG  . SER   B  1 29   ? 162.046 163.076 107.349 1.00 202.30 ? 29   SER   B OG  1 
ATOM   7265  N  N   . MET   B  1 30   ? 165.514 161.954 106.378 1.00 202.67 ? 30   MET   B N   1 
ATOM   7266  C  CA  . MET   B  1 30   ? 166.301 160.959 107.095 1.00 202.67 ? 30   MET   B CA  1 
ATOM   7267  C  C   . MET   B  1 30   ? 167.540 161.570 107.733 1.00 202.67 ? 30   MET   B C   1 
ATOM   7268  O  O   . MET   B  1 30   ? 167.880 161.246 108.875 1.00 202.67 ? 30   MET   B O   1 
ATOM   7269  C  CB  . MET   B  1 30   ? 166.693 159.826 106.153 1.00 202.67 ? 30   MET   B CB  1 
ATOM   7270  C  CG  . MET   B  1 30   ? 167.047 158.548 106.870 1.00 202.67 ? 30   MET   B CG  1 
ATOM   7271  S  SD  . MET   B  1 30   ? 165.628 157.857 107.728 1.00 202.67 ? 30   MET   B SD  1 
ATOM   7272  C  CE  . MET   B  1 30   ? 165.273 156.450 106.687 1.00 202.67 ? 30   MET   B CE  1 
ATOM   7273  N  N   . VAL   B  1 31   ? 168.232 162.455 107.014 1.00 203.71 ? 31   VAL   B N   1 
ATOM   7274  C  CA  . VAL   B  1 31   ? 169.499 162.972 107.520 1.00 203.71 ? 31   VAL   B CA  1 
ATOM   7275  C  C   . VAL   B  1 31   ? 169.279 163.792 108.784 1.00 203.71 ? 31   VAL   B C   1 
ATOM   7276  O  O   . VAL   B  1 31   ? 170.113 163.786 109.696 1.00 203.71 ? 31   VAL   B O   1 
ATOM   7277  C  CB  . VAL   B  1 31   ? 170.229 163.779 106.430 1.00 203.71 ? 31   VAL   B CB  1 
ATOM   7278  C  CG1 . VAL   B  1 31   ? 169.544 165.110 106.177 1.00 203.71 ? 31   VAL   B CG1 1 
ATOM   7279  C  CG2 . VAL   B  1 31   ? 171.675 163.993 106.822 1.00 203.71 ? 31   VAL   B CG2 1 
ATOM   7280  N  N   . THR   B  1 32   ? 168.153 164.500 108.864 1.00 203.70 ? 32   THR   B N   1 
ATOM   7281  C  CA  . THR   B  1 32   ? 167.881 165.324 110.035 1.00 203.70 ? 32   THR   B CA  1 
ATOM   7282  C  C   . THR   B  1 32   ? 167.783 164.473 111.291 1.00 203.70 ? 32   THR   B C   1 
ATOM   7283  O  O   . THR   B  1 32   ? 168.353 164.813 112.333 1.00 203.70 ? 32   THR   B O   1 
ATOM   7284  C  CB  . THR   B  1 32   ? 166.594 166.115 109.826 1.00 203.70 ? 32   THR   B CB  1 
ATOM   7285  O  OG1 . THR   B  1 32   ? 166.683 166.851 108.603 1.00 203.70 ? 32   THR   B OG1 1 
ATOM   7286  C  CG2 . THR   B  1 32   ? 166.376 167.072 110.974 1.00 203.70 ? 32   THR   B CG2 1 
ATOM   7287  N  N   . PHE   B  1 33   ? 167.072 163.352 111.205 1.00 203.24 ? 33   PHE   B N   1 
ATOM   7288  C  CA  . PHE   B  1 33   ? 166.863 162.521 112.382 1.00 203.24 ? 33   PHE   B CA  1 
ATOM   7289  C  C   . PHE   B  1 33   ? 168.169 161.910 112.867 1.00 203.24 ? 33   PHE   B C   1 
ATOM   7290  O  O   . PHE   B  1 33   ? 168.501 161.993 114.053 1.00 203.24 ? 33   PHE   B O   1 
ATOM   7291  C  CB  . PHE   B  1 33   ? 165.847 161.431 112.071 1.00 203.24 ? 33   PHE   B CB  1 
ATOM   7292  C  CG  . PHE   B  1 33   ? 165.771 160.370 113.114 1.00 203.24 ? 33   PHE   B CG  1 
ATOM   7293  C  CD1 . PHE   B  1 33   ? 165.105 160.600 114.299 1.00 203.24 ? 33   PHE   B CD1 1 
ATOM   7294  C  CD2 . PHE   B  1 33   ? 166.363 159.140 112.911 1.00 203.24 ? 33   PHE   B CD2 1 
ATOM   7295  C  CE1 . PHE   B  1 33   ? 165.031 159.625 115.264 1.00 203.24 ? 33   PHE   B CE1 1 
ATOM   7296  C  CE2 . PHE   B  1 33   ? 166.291 158.161 113.871 1.00 203.24 ? 33   PHE   B CE2 1 
ATOM   7297  C  CZ  . PHE   B  1 33   ? 165.624 158.404 115.051 1.00 203.24 ? 33   PHE   B CZ  1 
ATOM   7298  N  N   . PHE   B  1 34   ? 168.923 161.287 111.963 1.00 203.82 ? 34   PHE   B N   1 
ATOM   7299  C  CA  . PHE   B  1 34   ? 170.169 160.652 112.374 1.00 203.82 ? 34   PHE   B CA  1 
ATOM   7300  C  C   . PHE   B  1 34   ? 171.253 161.682 112.648 1.00 203.82 ? 34   PHE   B C   1 
ATOM   7301  O  O   . PHE   B  1 34   ? 172.019 161.542 113.608 1.00 203.82 ? 34   PHE   B O   1 
ATOM   7302  C  CB  . PHE   B  1 34   ? 170.623 159.657 111.313 1.00 203.82 ? 34   PHE   B CB  1 
ATOM   7303  C  CG  . PHE   B  1 34   ? 169.906 158.350 111.384 1.00 203.82 ? 34   PHE   B CG  1 
ATOM   7304  C  CD1 . PHE   B  1 34   ? 170.226 157.429 112.359 1.00 203.82 ? 34   PHE   B CD1 1 
ATOM   7305  C  CD2 . PHE   B  1 34   ? 168.903 158.049 110.489 1.00 203.82 ? 34   PHE   B CD2 1 
ATOM   7306  C  CE1 . PHE   B  1 34   ? 169.564 156.224 112.433 1.00 203.82 ? 34   PHE   B CE1 1 
ATOM   7307  C  CE2 . PHE   B  1 34   ? 168.238 156.846 110.558 1.00 203.82 ? 34   PHE   B CE2 1 
ATOM   7308  C  CZ  . PHE   B  1 34   ? 168.569 155.933 111.533 1.00 203.82 ? 34   PHE   B CZ  1 
ATOM   7309  N  N   . GLY   B  1 35   ? 171.334 162.723 111.819 1.00 203.82 ? 35   GLY   B N   1 
ATOM   7310  C  CA  . GLY   B  1 35   ? 172.334 163.749 112.047 1.00 203.82 ? 35   GLY   B CA  1 
ATOM   7311  C  C   . GLY   B  1 35   ? 172.179 164.410 113.400 1.00 203.82 ? 35   GLY   B C   1 
ATOM   7312  O  O   . GLY   B  1 35   ? 173.163 164.638 114.107 1.00 203.82 ? 35   GLY   B O   1 
ATOM   7313  N  N   . GLY   B  1 36   ? 170.941 164.710 113.787 1.00 203.65 ? 36   GLY   B N   1 
ATOM   7314  C  CA  . GLY   B  1 36   ? 170.710 165.226 115.123 1.00 203.65 ? 36   GLY   B CA  1 
ATOM   7315  C  C   . GLY   B  1 36   ? 171.109 164.234 116.196 1.00 203.65 ? 36   GLY   B C   1 
ATOM   7316  O  O   . GLY   B  1 36   ? 171.716 164.605 117.203 1.00 203.65 ? 36   GLY   B O   1 
ATOM   7317  N  N   . LEU   B  1 37   ? 170.790 162.956 115.986 1.00 203.61 ? 37   LEU   B N   1 
ATOM   7318  C  CA  . LEU   B  1 37   ? 171.148 161.936 116.963 1.00 203.61 ? 37   LEU   B CA  1 
ATOM   7319  C  C   . LEU   B  1 37   ? 172.655 161.841 117.130 1.00 203.61 ? 37   LEU   B C   1 
ATOM   7320  O  O   . LEU   B  1 37   ? 173.155 161.642 118.243 1.00 203.61 ? 37   LEU   B O   1 
ATOM   7321  C  CB  . LEU   B  1 37   ? 170.576 160.585 116.546 1.00 203.61 ? 37   LEU   B CB  1 
ATOM   7322  C  CG  . LEU   B  1 37   ? 170.244 159.659 117.711 1.00 203.61 ? 37   LEU   B CG  1 
ATOM   7323  C  CD1 . LEU   B  1 37   ? 169.310 160.364 118.665 1.00 203.61 ? 37   LEU   B CD1 1 
ATOM   7324  C  CD2 . LEU   B  1 37   ? 169.632 158.362 117.219 1.00 203.61 ? 37   LEU   B CD2 1 
ATOM   7325  N  N   . PHE   B  1 38   ? 173.395 161.977 116.032 1.00 206.62 ? 38   PHE   B N   1 
ATOM   7326  C  CA  . PHE   B  1 38   ? 174.845 161.857 116.102 1.00 206.62 ? 38   PHE   B CA  1 
ATOM   7327  C  C   . PHE   B  1 38   ? 175.454 162.951 116.966 1.00 206.62 ? 38   PHE   B C   1 
ATOM   7328  O  O   . PHE   B  1 38   ? 176.356 162.687 117.769 1.00 206.62 ? 38   PHE   B O   1 
ATOM   7329  C  CB  . PHE   B  1 38   ? 175.433 161.896 114.696 1.00 206.62 ? 38   PHE   B CB  1 
ATOM   7330  C  CG  . PHE   B  1 38   ? 176.917 161.739 114.662 1.00 206.62 ? 38   PHE   B CG  1 
ATOM   7331  C  CD1 . PHE   B  1 38   ? 177.499 160.500 114.854 1.00 206.62 ? 38   PHE   B CD1 1 
ATOM   7332  C  CD2 . PHE   B  1 38   ? 177.733 162.833 114.446 1.00 206.62 ? 38   PHE   B CD2 1 
ATOM   7333  C  CE1 . PHE   B  1 38   ? 178.871 160.354 114.824 1.00 206.62 ? 38   PHE   B CE1 1 
ATOM   7334  C  CE2 . PHE   B  1 38   ? 179.104 162.695 114.415 1.00 206.62 ? 38   PHE   B CE2 1 
ATOM   7335  C  CZ  . PHE   B  1 38   ? 179.675 161.453 114.605 1.00 206.62 ? 38   PHE   B CZ  1 
ATOM   7336  N  N   . ILE   B  1 39   ? 174.975 164.186 116.821 1.00 203.63 ? 39   ILE   B N   1 
ATOM   7337  C  CA  . ILE   B  1 39   ? 175.579 165.302 117.542 1.00 203.63 ? 39   ILE   B CA  1 
ATOM   7338  C  C   . ILE   B  1 39   ? 175.403 165.131 119.043 1.00 203.63 ? 39   ILE   B C   1 
ATOM   7339  O  O   . ILE   B  1 39   ? 176.343 165.333 119.820 1.00 203.63 ? 39   ILE   B O   1 
ATOM   7340  C  CB  . ILE   B  1 39   ? 174.987 166.634 117.054 1.00 203.63 ? 39   ILE   B CB  1 
ATOM   7341  C  CG1 . ILE   B  1 39   ? 175.153 166.753 115.544 1.00 203.63 ? 39   ILE   B CG1 1 
ATOM   7342  C  CG2 . ILE   B  1 39   ? 175.660 167.798 117.749 1.00 203.63 ? 39   ILE   B CG2 1 
ATOM   7343  C  CD1 . ILE   B  1 39   ? 176.586 166.689 115.095 1.00 203.63 ? 39   ILE   B CD1 1 
ATOM   7344  N  N   . ILE   B  1 40   ? 174.198 164.756 119.475 1.00 203.95 ? 40   ILE   B N   1 
ATOM   7345  C  CA  . ILE   B  1 40   ? 173.918 164.651 120.904 1.00 203.95 ? 40   ILE   B CA  1 
ATOM   7346  C  C   . ILE   B  1 40   ? 174.769 163.563 121.544 1.00 203.95 ? 40   ILE   B C   1 
ATOM   7347  O  O   . ILE   B  1 40   ? 175.312 163.746 122.640 1.00 203.95 ? 40   ILE   B O   1 
ATOM   7348  C  CB  . ILE   B  1 40   ? 172.415 164.420 121.136 1.00 203.95 ? 40   ILE   B CB  1 
ATOM   7349  C  CG1 . ILE   B  1 40   ? 171.626 165.627 120.638 1.00 203.95 ? 40   ILE   B CG1 1 
ATOM   7350  C  CG2 . ILE   B  1 40   ? 172.131 164.173 122.600 1.00 203.95 ? 40   ILE   B CG2 1 
ATOM   7351  C  CD1 . ILE   B  1 40   ? 170.143 165.497 120.824 1.00 203.95 ? 40   ILE   B CD1 1 
ATOM   7352  N  N   . LEU   B  1 41   ? 174.908 162.417 120.875 1.00 207.27 ? 41   LEU   B N   1 
ATOM   7353  C  CA  . LEU   B  1 41   ? 175.792 161.379 121.394 1.00 207.27 ? 41   LEU   B CA  1 
ATOM   7354  C  C   . LEU   B  1 41   ? 177.230 161.869 121.461 1.00 207.27 ? 41   LEU   B C   1 
ATOM   7355  O  O   . LEU   B  1 41   ? 177.957 161.561 122.412 1.00 207.27 ? 41   LEU   B O   1 
ATOM   7356  C  CB  . LEU   B  1 41   ? 175.701 160.119 120.535 1.00 207.27 ? 41   LEU   B CB  1 
ATOM   7357  C  CG  . LEU   B  1 41   ? 174.656 159.077 120.929 1.00 207.27 ? 41   LEU   B CG  1 
ATOM   7358  C  CD1 . LEU   B  1 41   ? 174.981 158.493 122.290 1.00 207.27 ? 41   LEU   B CD1 1 
ATOM   7359  C  CD2 . LEU   B  1 41   ? 173.262 159.667 120.924 1.00 207.27 ? 41   LEU   B CD2 1 
ATOM   7360  N  N   . LEU   B  1 42   ? 177.659 162.634 120.457 1.00 212.25 ? 42   LEU   B N   1 
ATOM   7361  C  CA  . LEU   B  1 42   ? 179.012 163.178 120.463 1.00 212.25 ? 42   LEU   B CA  1 
ATOM   7362  C  C   . LEU   B  1 42   ? 179.228 164.123 121.636 1.00 212.25 ? 42   LEU   B C   1 
ATOM   7363  O  O   . LEU   B  1 42   ? 180.262 164.065 122.310 1.00 212.25 ? 42   LEU   B O   1 
ATOM   7364  C  CB  . LEU   B  1 42   ? 179.278 163.903 119.147 1.00 212.25 ? 42   LEU   B CB  1 
ATOM   7365  C  CG  . LEU   B  1 42   ? 180.674 164.492 118.977 1.00 212.25 ? 42   LEU   B CG  1 
ATOM   7366  C  CD1 . LEU   B  1 42   ? 181.701 163.381 118.899 1.00 212.25 ? 42   LEU   B CD1 1 
ATOM   7367  C  CD2 . LEU   B  1 42   ? 180.730 165.372 117.742 1.00 212.25 ? 42   LEU   B CD2 1 
ATOM   7368  N  N   . TRP   B  1 43   ? 178.259 165.000 121.897 1.00 215.02 ? 43   TRP   B N   1 
ATOM   7369  C  CA  . TRP   B  1 43   ? 178.441 166.028 122.915 1.00 215.02 ? 43   TRP   B CA  1 
ATOM   7370  C  C   . TRP   B  1 43   ? 178.491 165.423 124.311 1.00 215.02 ? 43   TRP   B C   1 
ATOM   7371  O  O   . TRP   B  1 43   ? 179.133 165.975 125.211 1.00 215.02 ? 43   TRP   B O   1 
ATOM   7372  C  CB  . TRP   B  1 43   ? 177.330 167.067 122.793 1.00 215.02 ? 43   TRP   B CB  1 
ATOM   7373  C  CG  . TRP   B  1 43   ? 177.474 168.243 123.688 1.00 215.02 ? 43   TRP   B CG  1 
ATOM   7374  C  CD1 . TRP   B  1 43   ? 178.495 169.143 123.697 1.00 215.02 ? 43   TRP   B CD1 1 
ATOM   7375  C  CD2 . TRP   B  1 43   ? 176.528 168.698 124.659 1.00 215.02 ? 43   TRP   B CD2 1 
ATOM   7376  N  NE1 . TRP   B  1 43   ? 178.265 170.110 124.642 1.00 215.02 ? 43   TRP   B NE1 1 
ATOM   7377  C  CE2 . TRP   B  1 43   ? 177.060 169.862 125.244 1.00 215.02 ? 43   TRP   B CE2 1 
ATOM   7378  C  CE3 . TRP   B  1 43   ? 175.289 168.225 125.102 1.00 215.02 ? 43   TRP   B CE3 1 
ATOM   7379  C  CZ2 . TRP   B  1 43   ? 176.398 170.561 126.250 1.00 215.02 ? 43   TRP   B CZ2 1 
ATOM   7380  C  CZ3 . TRP   B  1 43   ? 174.631 168.921 126.101 1.00 215.02 ? 43   TRP   B CZ3 1 
ATOM   7381  C  CH2 . TRP   B  1 43   ? 175.187 170.076 126.664 1.00 215.02 ? 43   TRP   B CH2 1 
ATOM   7382  N  N   . ARG   B  1 44   ? 177.808 164.295 124.517 1.00 215.09 ? 44   ARG   B N   1 
ATOM   7383  C  CA  . ARG   B  1 44   ? 177.955 163.568 125.775 1.00 215.09 ? 44   ARG   B CA  1 
ATOM   7384  C  C   . ARG   B  1 44   ? 179.376 163.053 125.952 1.00 215.09 ? 44   ARG   B C   1 
ATOM   7385  O  O   . ARG   B  1 44   ? 179.978 163.222 127.019 1.00 215.09 ? 44   ARG   B O   1 
ATOM   7386  C  CB  . ARG   B  1 44   ? 176.974 162.398 125.834 1.00 215.09 ? 44   ARG   B CB  1 
ATOM   7387  C  CG  . ARG   B  1 44   ? 175.512 162.762 125.693 1.00 215.09 ? 44   ARG   B CG  1 
ATOM   7388  C  CD  . ARG   B  1 44   ? 174.954 163.300 126.994 1.00 215.09 ? 44   ARG   B CD  1 
ATOM   7389  N  NE  . ARG   B  1 44   ? 173.522 163.562 126.900 1.00 215.09 ? 44   ARG   B NE  1 
ATOM   7390  C  CZ  . ARG   B  1 44   ? 172.584 162.666 127.180 1.00 215.09 ? 44   ARG   B CZ  1 
ATOM   7391  N  NH1 . ARG   B  1 44   ? 171.305 162.986 127.068 1.00 215.09 ? 44   ARG   B NH1 1 
ATOM   7392  N  NH2 . ARG   B  1 44   ? 172.925 161.448 127.573 1.00 215.09 ? 44   ARG   B NH2 1 
ATOM   7393  N  N   . THR   B  1 45   ? 179.929 162.419 124.916 1.00 225.39 ? 45   THR   B N   1 
ATOM   7394  C  CA  . THR   B  1 45   ? 181.252 161.813 125.038 1.00 225.39 ? 45   THR   B CA  1 
ATOM   7395  C  C   . THR   B  1 45   ? 182.332 162.870 125.211 1.00 225.39 ? 45   THR   B C   1 
ATOM   7396  O  O   . THR   B  1 45   ? 183.372 162.611 125.825 1.00 225.39 ? 45   THR   B O   1 
ATOM   7397  C  CB  . THR   B  1 45   ? 181.545 160.945 123.818 1.00 225.39 ? 45   THR   B CB  1 
ATOM   7398  O  OG1 . THR   B  1 45   ? 181.587 161.769 122.647 1.00 225.39 ? 45   THR   B OG1 1 
ATOM   7399  C  CG2 . THR   B  1 45   ? 180.471 159.882 123.658 1.00 225.39 ? 45   THR   B CG2 1 
ATOM   7400  N  N   . LEU   B  1 46   ? 182.109 164.064 124.663 1.00 233.48 ? 46   LEU   B N   1 
ATOM   7401  C  CA  . LEU   B  1 46   ? 183.062 165.151 124.852 1.00 233.48 ? 46   LEU   B CA  1 
ATOM   7402  C  C   . LEU   B  1 46   ? 183.213 165.498 126.328 1.00 233.48 ? 46   LEU   B C   1 
ATOM   7403  O  O   . LEU   B  1 46   ? 184.275 165.959 126.761 1.00 233.48 ? 46   LEU   B O   1 
ATOM   7404  C  CB  . LEU   B  1 46   ? 182.616 166.374 124.053 1.00 233.48 ? 46   LEU   B CB  1 
ATOM   7405  C  CG  . LEU   B  1 46   ? 183.509 167.610 124.119 1.00 233.48 ? 46   LEU   B CG  1 
ATOM   7406  C  CD1 . LEU   B  1 46   ? 184.840 167.324 123.454 1.00 233.48 ? 46   LEU   B CD1 1 
ATOM   7407  C  CD2 . LEU   B  1 46   ? 182.825 168.794 123.465 1.00 233.48 ? 46   LEU   B CD2 1 
ATOM   7408  N  N   . LYS   B  1 47   ? 182.159 165.280 127.116 1.00 236.16 ? 47   LYS   B N   1 
ATOM   7409  C  CA  . LYS   B  1 47   ? 182.182 165.680 128.519 1.00 236.16 ? 47   LYS   B CA  1 
ATOM   7410  C  C   . LYS   B  1 47   ? 183.155 164.841 129.337 1.00 236.16 ? 47   LYS   B C   1 
ATOM   7411  O  O   . LYS   B  1 47   ? 183.793 165.355 130.263 1.00 236.16 ? 47   LYS   B O   1 
ATOM   7412  C  CB  . LYS   B  1 47   ? 180.778 165.590 129.111 1.00 236.16 ? 47   LYS   B CB  1 
ATOM   7413  C  CG  . LYS   B  1 47   ? 179.928 166.820 128.862 1.00 236.16 ? 47   LYS   B CG  1 
ATOM   7414  C  CD  . LYS   B  1 47   ? 180.608 168.073 129.388 1.00 236.16 ? 47   LYS   B CD  1 
ATOM   7415  C  CE  . LYS   B  1 47   ? 179.709 169.285 129.237 1.00 236.16 ? 47   LYS   B CE  1 
ATOM   7416  N  NZ  . LYS   B  1 47   ? 178.412 169.084 129.941 1.00 236.16 ? 47   LYS   B NZ  1 
ATOM   7417  N  N   . TYR   B  1 48   ? 183.269 163.549 129.030 1.00 240.09 ? 48   TYR   B N   1 
ATOM   7418  C  CA  . TYR   B  1 48   ? 184.104 162.666 129.835 1.00 240.09 ? 48   TYR   B CA  1 
ATOM   7419  C  C   . TYR   B  1 48   ? 185.540 163.169 129.878 1.00 240.09 ? 48   TYR   B C   1 
ATOM   7420  O  O   . TYR   B  1 48   ? 186.166 163.393 128.838 1.00 240.09 ? 48   TYR   B O   1 
ATOM   7421  C  CB  . TYR   B  1 48   ? 184.058 161.241 129.288 1.00 240.09 ? 48   TYR   B CB  1 
ATOM   7422  C  CG  . TYR   B  1 48   ? 182.661 160.687 129.167 1.00 240.09 ? 48   TYR   B CG  1 
ATOM   7423  C  CD1 . TYR   B  1 48   ? 182.271 159.969 128.045 1.00 240.09 ? 48   TYR   B CD1 1 
ATOM   7424  C  CD2 . TYR   B  1 48   ? 181.732 160.880 130.178 1.00 240.09 ? 48   TYR   B CD2 1 
ATOM   7425  C  CE1 . TYR   B  1 48   ? 180.992 159.460 127.934 1.00 240.09 ? 48   TYR   B CE1 1 
ATOM   7426  C  CE2 . TYR   B  1 48   ? 180.452 160.375 130.077 1.00 240.09 ? 48   TYR   B CE2 1 
ATOM   7427  C  CZ  . TYR   B  1 48   ? 180.087 159.666 128.953 1.00 240.09 ? 48   TYR   B CZ  1 
ATOM   7428  O  OH  . TYR   B  1 48   ? 178.811 159.162 128.848 1.00 240.09 ? 48   TYR   B OH  1 
ATOM   7429  N  N   . LEU   B  1 49   ? 186.053 163.352 131.095 1.00 247.35 ? 49   LEU   B N   1 
ATOM   7430  C  CA  . LEU   B  1 49   ? 187.369 163.927 131.354 1.00 247.35 ? 49   LEU   B CA  1 
ATOM   7431  C  C   . LEU   B  1 49   ? 187.534 165.306 130.733 1.00 247.35 ? 49   LEU   B C   1 
ATOM   7432  O  O   . LEU   B  1 49   ? 188.664 165.745 130.494 1.00 247.35 ? 49   LEU   B O   1 
ATOM   7433  C  CB  . LEU   B  1 49   ? 188.493 163.001 130.874 1.00 247.35 ? 49   LEU   B CB  1 
ATOM   7434  C  CG  . LEU   B  1 49   ? 188.659 161.693 131.649 1.00 247.35 ? 49   LEU   B CG  1 
ATOM   7435  C  CD1 . LEU   B  1 49   ? 189.780 160.856 131.055 1.00 247.35 ? 49   LEU   B CD1 1 
ATOM   7436  C  CD2 . LEU   B  1 49   ? 188.916 161.971 133.120 1.00 247.35 ? 49   LEU   B CD2 1 
ATOM   7437  N  N   . TRP   B  1 50   ? 186.423 165.997 130.468 1.00 254.65 ? 50   TRP   B N   1 
ATOM   7438  C  CA  . TRP   B  1 50   ? 186.438 167.292 129.790 1.00 254.65 ? 50   TRP   B CA  1 
ATOM   7439  C  C   . TRP   B  1 50   ? 187.178 167.198 128.460 1.00 254.65 ? 50   TRP   B C   1 
ATOM   7440  O  O   . TRP   B  1 50   ? 187.880 168.121 128.044 1.00 254.65 ? 50   TRP   B O   1 
ATOM   7441  C  CB  . TRP   B  1 50   ? 187.043 168.375 130.683 1.00 254.65 ? 50   TRP   B CB  1 
ATOM   7442  C  CG  . TRP   B  1 50   ? 186.664 169.761 130.278 1.00 254.65 ? 50   TRP   B CG  1 
ATOM   7443  C  CD1 . TRP   B  1 50   ? 185.414 170.304 130.285 1.00 254.65 ? 50   TRP   B CD1 1 
ATOM   7444  C  CD2 . TRP   B  1 50   ? 187.545 170.785 129.806 1.00 254.65 ? 50   TRP   B CD2 1 
ATOM   7445  N  NE1 . TRP   B  1 50   ? 185.461 171.604 129.844 1.00 254.65 ? 50   TRP   B NE1 1 
ATOM   7446  C  CE2 . TRP   B  1 50   ? 186.759 171.924 129.545 1.00 254.65 ? 50   TRP   B CE2 1 
ATOM   7447  C  CE3 . TRP   B  1 50   ? 188.923 170.850 129.580 1.00 254.65 ? 50   TRP   B CE3 1 
ATOM   7448  C  CZ2 . TRP   B  1 50   ? 187.304 173.114 129.068 1.00 254.65 ? 50   TRP   B CZ2 1 
ATOM   7449  C  CZ3 . TRP   B  1 50   ? 189.462 172.031 129.107 1.00 254.65 ? 50   TRP   B CZ3 1 
ATOM   7450  C  CH2 . TRP   B  1 50   ? 188.654 173.147 128.856 1.00 254.65 ? 50   TRP   B CH2 1 
ATOM   7451  N  N   . THR   B  1 51   ? 187.017 166.063 127.790 1.00 252.92 ? 51   THR   B N   1 
ATOM   7452  C  CA  . THR   B  1 51   ? 187.696 165.806 126.528 1.00 252.92 ? 51   THR   B CA  1 
ATOM   7453  C  C   . THR   B  1 51   ? 186.974 164.717 125.743 1.00 252.92 ? 51   THR   B C   1 
ATOM   7454  O  O   . THR   B  1 51   ? 186.951 163.555 126.151 1.00 252.92 ? 51   THR   B O   1 
ATOM   7455  C  CB  . THR   B  1 51   ? 189.161 165.383 126.747 1.00 252.92 ? 51   THR   B CB  1 
ATOM   7456  O  OG1 . THR   B  1 51   ? 189.865 166.421 127.442 1.00 252.92 ? 51   THR   B OG1 1 
ATOM   7457  C  CG2 . THR   B  1 51   ? 189.844 165.119 125.414 1.00 252.92 ? 51   THR   B CG2 1 
ATOM   7458  N  N   . GLY   B  1 92   ? 171.011 181.672 136.937 1.00 201.76 ? 92   GLY   B N   1 
ATOM   7459  C  CA  . GLY   B  1 92   ? 171.610 182.148 135.695 1.00 201.76 ? 92   GLY   B CA  1 
ATOM   7460  C  C   . GLY   B  1 92   ? 170.565 182.235 134.591 1.00 201.76 ? 92   GLY   B C   1 
ATOM   7461  O  O   . GLY   B  1 92   ? 169.502 181.627 134.688 1.00 201.76 ? 92   GLY   B O   1 
ATOM   7462  N  N   . TRP   B  1 93   ? 170.870 182.991 133.536 1.00 203.18 ? 93   TRP   B N   1 
ATOM   7463  C  CA  . TRP   B  1 93   ? 169.911 183.169 132.454 1.00 203.18 ? 93   TRP   B CA  1 
ATOM   7464  C  C   . TRP   B  1 93   ? 169.697 181.907 131.631 1.00 203.18 ? 93   TRP   B C   1 
ATOM   7465  O  O   . TRP   B  1 93   ? 168.751 181.866 130.838 1.00 203.18 ? 93   TRP   B O   1 
ATOM   7466  C  CB  . TRP   B  1 93   ? 170.346 184.318 131.546 1.00 203.18 ? 93   TRP   B CB  1 
ATOM   7467  C  CG  . TRP   B  1 93   ? 171.579 184.042 130.755 1.00 203.18 ? 93   TRP   B CG  1 
ATOM   7468  C  CD1 . TRP   B  1 93   ? 172.866 184.098 131.202 1.00 203.18 ? 93   TRP   B CD1 1 
ATOM   7469  C  CD2 . TRP   B  1 93   ? 171.650 183.670 129.375 1.00 203.18 ? 93   TRP   B CD2 1 
ATOM   7470  N  NE1 . TRP   B  1 93   ? 173.734 183.786 130.185 1.00 203.18 ? 93   TRP   B NE1 1 
ATOM   7471  C  CE2 . TRP   B  1 93   ? 173.012 183.524 129.051 1.00 203.18 ? 93   TRP   B CE2 1 
ATOM   7472  C  CE3 . TRP   B  1 93   ? 170.694 183.451 128.380 1.00 203.18 ? 93   TRP   B CE3 1 
ATOM   7473  C  CZ2 . TRP   B  1 93   ? 173.442 183.158 127.778 1.00 203.18 ? 93   TRP   B CZ2 1 
ATOM   7474  C  CZ3 . TRP   B  1 93   ? 171.122 183.093 127.116 1.00 203.18 ? 93   TRP   B CZ3 1 
ATOM   7475  C  CH2 . TRP   B  1 93   ? 172.484 182.950 126.826 1.00 203.18 ? 93   TRP   B CH2 1 
ATOM   7476  N  N   . MET   B  1 94   ? 170.538 180.885 131.797 1.00 204.65 ? 94   MET   B N   1 
ATOM   7477  C  CA  . MET   B  1 94   ? 170.301 179.620 131.110 1.00 204.65 ? 94   MET   B CA  1 
ATOM   7478  C  C   . MET   B  1 94   ? 168.952 179.036 131.497 1.00 204.65 ? 94   MET   B C   1 
ATOM   7479  O  O   . MET   B  1 94   ? 168.178 178.605 130.637 1.00 204.65 ? 94   MET   B O   1 
ATOM   7480  C  CB  . MET   B  1 94   ? 171.414 178.624 131.432 1.00 204.65 ? 94   MET   B CB  1 
ATOM   7481  C  CG  . MET   B  1 94   ? 172.836 179.143 131.284 1.00 204.65 ? 94   MET   B CG  1 
ATOM   7482  S  SD  . MET   B  1 94   ? 173.070 180.513 130.140 1.00 204.65 ? 94   MET   B SD  1 
ATOM   7483  C  CE  . MET   B  1 94   ? 172.581 179.790 128.570 1.00 204.65 ? 94   MET   B CE  1 
ATOM   7484  N  N   . THR   B  1 95   ? 168.651 179.013 132.794 1.00 199.23 ? 95   THR   B N   1 
ATOM   7485  C  CA  . THR   B  1 95   ? 167.406 178.420 133.257 1.00 199.23 ? 95   THR   B CA  1 
ATOM   7486  C  C   . THR   B  1 95   ? 166.223 179.368 133.135 1.00 199.23 ? 95   THR   B C   1 
ATOM   7487  O  O   . THR   B  1 95   ? 165.074 178.913 133.178 1.00 199.23 ? 95   THR   B O   1 
ATOM   7488  C  CB  . THR   B  1 95   ? 167.554 177.960 134.706 1.00 199.23 ? 95   THR   B CB  1 
ATOM   7489  O  OG1 . THR   B  1 95   ? 166.434 177.145 135.065 1.00 199.23 ? 95   THR   B OG1 1 
ATOM   7490  C  CG2 . THR   B  1 95   ? 167.628 179.152 135.636 1.00 199.23 ? 95   THR   B CG2 1 
ATOM   7491  N  N   . SER   B  1 96   ? 166.474 180.665 132.970 1.00 196.84 ? 96   SER   B N   1 
ATOM   7492  C  CA  . SER   B  1 96   ? 165.377 181.612 132.823 1.00 196.84 ? 96   SER   B CA  1 
ATOM   7493  C  C   . SER   B  1 96   ? 164.561 181.309 131.575 1.00 196.84 ? 96   SER   B C   1 
ATOM   7494  O  O   . SER   B  1 96   ? 163.330 181.186 131.632 1.00 196.84 ? 96   SER   B O   1 
ATOM   7495  C  CB  . SER   B  1 96   ? 165.928 183.033 132.779 1.00 196.84 ? 96   SER   B CB  1 
ATOM   7496  O  OG  . SER   B  1 96   ? 166.718 183.214 131.619 1.00 196.84 ? 96   SER   B OG  1 
ATOM   7497  N  N   . VAL   B  1 97   ? 165.236 181.170 130.434 1.00 192.85 ? 97   VAL   B N   1 
ATOM   7498  C  CA  . VAL   B  1 97   ? 164.531 180.851 129.201 1.00 192.85 ? 97   VAL   B CA  1 
ATOM   7499  C  C   . VAL   B  1 97   ? 163.902 179.475 129.292 1.00 192.85 ? 97   VAL   B C   1 
ATOM   7500  O  O   . VAL   B  1 97   ? 162.828 179.240 128.732 1.00 192.85 ? 97   VAL   B O   1 
ATOM   7501  C  CB  . VAL   B  1 97   ? 165.478 180.961 127.995 1.00 192.85 ? 97   VAL   B CB  1 
ATOM   7502  C  CG1 . VAL   B  1 97   ? 165.828 182.410 127.743 1.00 192.85 ? 97   VAL   B CG1 1 
ATOM   7503  C  CG2 . VAL   B  1 97   ? 166.728 180.153 128.238 1.00 192.85 ? 97   VAL   B CG2 1 
ATOM   7504  N  N   . LYS   B  1 98   ? 164.546 178.547 129.996 1.00 190.52 ? 98   LYS   B N   1 
ATOM   7505  C  CA  . LYS   B  1 98   ? 163.984 177.210 130.134 1.00 190.52 ? 98   LYS   B CA  1 
ATOM   7506  C  C   . LYS   B  1 98   ? 162.642 177.258 130.849 1.00 190.52 ? 98   LYS   B C   1 
ATOM   7507  O  O   . LYS   B  1 98   ? 161.651 176.681 130.383 1.00 190.52 ? 98   LYS   B O   1 
ATOM   7508  C  CB  . LYS   B  1 98   ? 164.970 176.315 130.879 1.00 190.52 ? 98   LYS   B CB  1 
ATOM   7509  C  CG  . LYS   B  1 98   ? 164.556 174.869 130.995 1.00 190.52 ? 98   LYS   B CG  1 
ATOM   7510  C  CD  . LYS   B  1 98   ? 165.780 173.993 131.190 1.00 190.52 ? 98   LYS   B CD  1 
ATOM   7511  C  CE  . LYS   B  1 98   ? 165.397 172.576 131.555 1.00 190.52 ? 98   LYS   B CE  1 
ATOM   7512  N  NZ  . LYS   B  1 98   ? 164.765 172.514 132.898 1.00 190.52 ? 98   LYS   B NZ  1 
ATOM   7513  N  N   . ASP   B  1 99   ? 162.577 177.976 131.968 1.00 197.76 ? 99   ASP   B N   1 
ATOM   7514  C  CA  . ASP   B  1 99   ? 161.308 178.062 132.680 1.00 197.76 ? 99   ASP   B CA  1 
ATOM   7515  C  C   . ASP   B  1 99   ? 160.279 178.861 131.893 1.00 197.76 ? 99   ASP   B C   1 
ATOM   7516  O  O   . ASP   B  1 99   ? 159.085 178.540 131.937 1.00 197.76 ? 99   ASP   B O   1 
ATOM   7517  C  CB  . ASP   B  1 99   ? 161.503 178.661 134.072 1.00 197.76 ? 99   ASP   B CB  1 
ATOM   7518  C  CG  . ASP   B  1 99   ? 161.944 180.108 134.035 1.00 197.76 ? 99   ASP   B CG  1 
ATOM   7519  O  OD1 . ASP   B  1 99   ? 161.162 180.973 133.587 1.00 197.76 ? 99   ASP   B OD1 1 
ATOM   7520  O  OD2 . ASP   B  1 99   ? 163.076 180.387 134.478 1.00 197.76 ? 99   ASP   B OD2 1 
ATOM   7521  N  N   . TRP   B  1 100  ? 160.706 179.905 131.179 1.00 192.65 ? 100  TRP   B N   1 
ATOM   7522  C  CA  . TRP   B  1 100  ? 159.747 180.654 130.378 1.00 192.65 ? 100  TRP   B CA  1 
ATOM   7523  C  C   . TRP   B  1 100  ? 159.150 179.783 129.283 1.00 192.65 ? 100  TRP   B C   1 
ATOM   7524  O  O   . TRP   B  1 100  ? 157.942 179.829 129.029 1.00 192.65 ? 100  TRP   B O   1 
ATOM   7525  C  CB  . TRP   B  1 100  ? 160.397 181.890 129.772 1.00 192.65 ? 100  TRP   B CB  1 
ATOM   7526  C  CG  . TRP   B  1 100  ? 159.438 182.650 128.940 1.00 192.65 ? 100  TRP   B CG  1 
ATOM   7527  C  CD1 . TRP   B  1 100  ? 158.403 183.412 129.382 1.00 192.65 ? 100  TRP   B CD1 1 
ATOM   7528  C  CD2 . TRP   B  1 100  ? 159.398 182.705 127.514 1.00 192.65 ? 100  TRP   B CD2 1 
ATOM   7529  N  NE1 . TRP   B  1 100  ? 157.726 183.952 128.319 1.00 192.65 ? 100  TRP   B NE1 1 
ATOM   7530  C  CE2 . TRP   B  1 100  ? 158.318 183.531 127.159 1.00 192.65 ? 100  TRP   B CE2 1 
ATOM   7531  C  CE3 . TRP   B  1 100  ? 160.176 182.142 126.502 1.00 192.65 ? 100  TRP   B CE3 1 
ATOM   7532  C  CZ2 . TRP   B  1 100  ? 157.995 183.807 125.838 1.00 192.65 ? 100  TRP   B CZ2 1 
ATOM   7533  C  CZ3 . TRP   B  1 100  ? 159.855 182.418 125.192 1.00 192.65 ? 100  TRP   B CZ3 1 
ATOM   7534  C  CH2 . TRP   B  1 100  ? 158.774 183.242 124.871 1.00 192.65 ? 100  TRP   B CH2 1 
ATOM   7535  N  N   . ALA   B  1 101  ? 159.978 178.973 128.630 1.00 193.88 ? 101  ALA   B N   1 
ATOM   7536  C  CA  . ALA   B  1 101  ? 159.466 178.062 127.617 1.00 193.88 ? 101  ALA   B CA  1 
ATOM   7537  C  C   . ALA   B  1 101  ? 158.530 177.035 128.231 1.00 193.88 ? 101  ALA   B C   1 
ATOM   7538  O  O   . ALA   B  1 101  ? 157.515 176.673 127.628 1.00 193.88 ? 101  ALA   B O   1 
ATOM   7539  C  CB  . ALA   B  1 101  ? 160.620 177.370 126.898 1.00 193.88 ? 101  ALA   B CB  1 
ATOM   7540  N  N   . GLY   B  1 102  ? 158.856 176.544 129.425 1.00 193.37 ? 102  GLY   B N   1 
ATOM   7541  C  CA  . GLY   B  1 102  ? 157.970 175.588 130.070 1.00 193.37 ? 102  GLY   B CA  1 
ATOM   7542  C  C   . GLY   B  1 102  ? 156.605 176.177 130.367 1.00 193.37 ? 102  GLY   B C   1 
ATOM   7543  O  O   . GLY   B  1 102  ? 155.570 175.570 130.072 1.00 193.37 ? 102  GLY   B O   1 
ATOM   7544  N  N   . VAL   B  1 103  ? 156.584 177.379 130.944 1.00 189.76 ? 103  VAL   B N   1 
ATOM   7545  C  CA  . VAL   B  1 103  ? 155.306 178.000 131.268 1.00 189.76 ? 103  VAL   B CA  1 
ATOM   7546  C  C   . VAL   B  1 103  ? 154.555 178.367 129.998 1.00 189.76 ? 103  VAL   B C   1 
ATOM   7547  O  O   . VAL   B  1 103  ? 153.320 178.379 129.981 1.00 189.76 ? 103  VAL   B O   1 
ATOM   7548  C  CB  . VAL   B  1 103  ? 155.512 179.216 132.188 1.00 189.76 ? 103  VAL   B CB  1 
ATOM   7549  C  CG1 . VAL   B  1 103  ? 156.185 180.349 131.453 1.00 189.76 ? 103  VAL   B CG1 1 
ATOM   7550  C  CG2 . VAL   B  1 103  ? 154.196 179.673 132.756 1.00 189.76 ? 103  VAL   B CG2 1 
ATOM   7551  N  N   . MET   B  1 104  ? 155.275 178.667 128.917 1.00 191.79 ? 104  MET   B N   1 
ATOM   7552  C  CA  . MET   B  1 104  ? 154.621 178.913 127.638 1.00 191.79 ? 104  MET   B CA  1 
ATOM   7553  C  C   . MET   B  1 104  ? 153.964 177.646 127.107 1.00 191.79 ? 104  MET   B C   1 
ATOM   7554  O  O   . MET   B  1 104  ? 152.831 177.685 126.619 1.00 191.79 ? 104  MET   B O   1 
ATOM   7555  C  CB  . MET   B  1 104  ? 155.643 179.448 126.638 1.00 191.79 ? 104  MET   B CB  1 
ATOM   7556  C  CG  . MET   B  1 104  ? 155.098 180.225 125.447 1.00 191.79 ? 104  MET   B CG  1 
ATOM   7557  S  SD  . MET   B  1 104  ? 154.054 181.633 125.855 1.00 191.79 ? 104  MET   B SD  1 
ATOM   7558  C  CE  . MET   B  1 104  ? 152.429 180.894 125.827 1.00 191.79 ? 104  MET   B CE  1 
ATOM   7559  N  N   . ILE   B  1 105  ? 154.667 176.515 127.194 1.00 192.46 ? 105  ILE   B N   1 
ATOM   7560  C  CA  . ILE   B  1 105  ? 154.132 175.253 126.690 1.00 192.46 ? 105  ILE   B CA  1 
ATOM   7561  C  C   . ILE   B  1 105  ? 152.894 174.853 127.472 1.00 192.46 ? 105  ILE   B C   1 
ATOM   7562  O  O   . ILE   B  1 105  ? 151.867 174.481 126.897 1.00 192.46 ? 105  ILE   B O   1 
ATOM   7563  C  CB  . ILE   B  1 105  ? 155.201 174.152 126.747 1.00 192.46 ? 105  ILE   B CB  1 
ATOM   7564  C  CG1 . ILE   B  1 105  ? 156.269 174.404 125.694 1.00 192.46 ? 105  ILE   B CG1 1 
ATOM   7565  C  CG2 . ILE   B  1 105  ? 154.567 172.801 126.531 1.00 192.46 ? 105  ILE   B CG2 1 
ATOM   7566  C  CD1 . ILE   B  1 105  ? 155.721 174.440 124.299 1.00 192.46 ? 105  ILE   B CD1 1 
ATOM   7567  N  N   . SER   B  1 106  ? 152.973 174.914 128.796 1.00 191.40 ? 106  SER   B N   1 
ATOM   7568  C  CA  . SER   B  1 106  ? 151.772 174.690 129.580 1.00 191.40 ? 106  SER   B CA  1 
ATOM   7569  C  C   . SER   B  1 106  ? 150.829 175.877 129.418 1.00 191.40 ? 106  SER   B C   1 
ATOM   7570  O  O   . SER   B  1 106  ? 151.175 176.909 128.839 1.00 191.40 ? 106  SER   B O   1 
ATOM   7571  C  CB  . SER   B  1 106  ? 152.117 174.475 131.049 1.00 191.40 ? 106  SER   B CB  1 
ATOM   7572  O  OG  . SER   B  1 106  ? 153.070 175.428 131.479 1.00 191.40 ? 106  SER   B OG  1 
ATOM   7573  N  N   . ALA   B  1 107  ? 149.615 175.725 129.935 1.00 189.97 ? 107  ALA   B N   1 
ATOM   7574  C  CA  . ALA   B  1 107  ? 148.581 176.743 129.779 1.00 189.97 ? 107  ALA   B CA  1 
ATOM   7575  C  C   . ALA   B  1 107  ? 148.460 177.624 131.011 1.00 189.97 ? 107  ALA   B C   1 
ATOM   7576  O  O   . ALA   B  1 107  ? 147.362 178.048 131.378 1.00 189.97 ? 107  ALA   B O   1 
ATOM   7577  C  CB  . ALA   B  1 107  ? 147.245 176.090 129.454 1.00 189.97 ? 107  ALA   B CB  1 
ATOM   7578  N  N   . GLN   B  1 108  ? 149.579 177.913 131.673 1.00 188.57 ? 108  GLN   B N   1 
ATOM   7579  C  CA  . GLN   B  1 108  ? 149.526 178.714 132.888 1.00 188.57 ? 108  GLN   B CA  1 
ATOM   7580  C  C   . GLN   B  1 108  ? 149.035 180.125 132.597 1.00 188.57 ? 108  GLN   B C   1 
ATOM   7581  O  O   . GLN   B  1 108  ? 148.113 180.620 133.251 1.00 188.57 ? 108  GLN   B O   1 
ATOM   7582  C  CB  . GLN   B  1 108  ? 150.902 178.752 133.544 1.00 188.57 ? 108  GLN   B CB  1 
ATOM   7583  C  CG  . GLN   B  1 108  ? 151.523 177.390 133.769 1.00 188.57 ? 108  GLN   B CG  1 
ATOM   7584  C  CD  . GLN   B  1 108  ? 150.975 176.703 134.995 1.00 188.57 ? 108  GLN   B CD  1 
ATOM   7585  O  OE1 . GLN   B  1 108  ? 150.287 177.317 135.805 1.00 188.57 ? 108  GLN   B OE1 1 
ATOM   7586  N  NE2 . GLN   B  1 108  ? 151.286 175.424 135.146 1.00 188.57 ? 108  GLN   B NE2 1 
ATOM   7587  N  N   . THR   B  1 109  ? 149.628 180.782 131.607 1.00 193.25 ? 109  THR   B N   1 
ATOM   7588  C  CA  . THR   B  1 109  ? 149.323 182.175 131.335 1.00 193.25 ? 109  THR   B CA  1 
ATOM   7589  C  C   . THR   B  1 109  ? 148.078 182.288 130.465 1.00 193.25 ? 109  THR   B C   1 
ATOM   7590  O  O   . THR   B  1 109  ? 147.453 181.295 130.091 1.00 193.25 ? 109  THR   B O   1 
ATOM   7591  C  CB  . THR   B  1 109  ? 150.497 182.857 130.644 1.00 193.25 ? 109  THR   B CB  1 
ATOM   7592  O  OG1 . THR   B  1 109  ? 150.500 182.495 129.259 1.00 193.25 ? 109  THR   B OG1 1 
ATOM   7593  C  CG2 . THR   B  1 109  ? 151.801 182.417 131.274 1.00 193.25 ? 109  THR   B CG2 1 
ATOM   7594  N  N   . LEU   B  1 110  ? 147.703 183.525 130.145 1.00 194.02 ? 110  LEU   B N   1 
ATOM   7595  C  CA  . LEU   B  1 110  ? 146.666 183.730 129.144 1.00 194.02 ? 110  LEU   B CA  1 
ATOM   7596  C  C   . LEU   B  1 110  ? 147.160 183.326 127.764 1.00 194.02 ? 110  LEU   B C   1 
ATOM   7597  O  O   . LEU   B  1 110  ? 146.429 182.691 126.997 1.00 194.02 ? 110  LEU   B O   1 
ATOM   7598  C  CB  . LEU   B  1 110  ? 146.204 185.185 129.152 1.00 194.02 ? 110  LEU   B CB  1 
ATOM   7599  C  CG  . LEU   B  1 110  ? 144.997 185.541 128.281 1.00 194.02 ? 110  LEU   B CG  1 
ATOM   7600  C  CD1 . LEU   B  1 110  ? 144.200 186.648 128.939 1.00 194.02 ? 110  LEU   B CD1 1 
ATOM   7601  C  CD2 . LEU   B  1 110  ? 145.430 185.975 126.893 1.00 194.02 ? 110  LEU   B CD2 1 
ATOM   7602  N  N   . THR   B  1 111  ? 148.399 183.687 127.430 1.00 192.10 ? 111  THR   B N   1 
ATOM   7603  C  CA  . THR   B  1 111  ? 148.955 183.294 126.141 1.00 192.10 ? 111  THR   B CA  1 
ATOM   7604  C  C   . THR   B  1 111  ? 149.027 181.781 126.019 1.00 192.10 ? 111  THR   B C   1 
ATOM   7605  O  O   . THR   B  1 111  ? 148.811 181.226 124.936 1.00 192.10 ? 111  THR   B O   1 
ATOM   7606  C  CB  . THR   B  1 111  ? 150.339 183.906 125.961 1.00 192.10 ? 111  THR   B CB  1 
ATOM   7607  O  OG1 . THR   B  1 111  ? 151.120 183.650 127.132 1.00 192.10 ? 111  THR   B OG1 1 
ATOM   7608  C  CG2 . THR   B  1 111  ? 150.231 185.399 125.762 1.00 192.10 ? 111  THR   B CG2 1 
ATOM   7609  N  N   . GLY   B  1 112  ? 149.331 181.098 127.123 1.00 192.75 ? 112  GLY   B N   1 
ATOM   7610  C  CA  . GLY   B  1 112  ? 149.383 179.647 127.090 1.00 192.75 ? 112  GLY   B CA  1 
ATOM   7611  C  C   . GLY   B  1 112  ? 148.075 179.031 126.640 1.00 192.75 ? 112  GLY   B C   1 
ATOM   7612  O  O   . GLY   B  1 112  ? 148.064 178.069 125.871 1.00 192.75 ? 112  GLY   B O   1 
ATOM   7613  N  N   . ARG   B  1 113  ? 146.956 179.579 127.108 1.00 190.69 ? 113  ARG   B N   1 
ATOM   7614  C  CA  . ARG   B  1 113  ? 145.667 179.116 126.615 1.00 190.69 ? 113  ARG   B CA  1 
ATOM   7615  C  C   . ARG   B  1 113  ? 145.511 179.426 125.134 1.00 190.69 ? 113  ARG   B C   1 
ATOM   7616  O  O   . ARG   B  1 113  ? 144.911 178.644 124.390 1.00 190.69 ? 113  ARG   B O   1 
ATOM   7617  C  CB  . ARG   B  1 113  ? 144.537 179.745 127.425 1.00 190.69 ? 113  ARG   B CB  1 
ATOM   7618  C  CG  . ARG   B  1 113  ? 144.071 178.891 128.585 1.00 190.69 ? 113  ARG   B CG  1 
ATOM   7619  C  CD  . ARG   B  1 113  ? 143.039 179.612 129.423 1.00 190.69 ? 113  ARG   B CD  1 
ATOM   7620  N  NE  . ARG   B  1 113  ? 143.581 180.850 129.966 1.00 190.69 ? 113  ARG   B NE  1 
ATOM   7621  C  CZ  . ARG   B  1 113  ? 144.382 180.911 131.023 1.00 190.69 ? 113  ARG   B CZ  1 
ATOM   7622  N  NH1 . ARG   B  1 113  ? 144.834 182.082 131.447 1.00 190.69 ? 113  ARG   B NH1 1 
ATOM   7623  N  NH2 . ARG   B  1 113  ? 144.731 179.800 131.657 1.00 190.69 ? 113  ARG   B NH2 1 
ATOM   7624  N  N   . VAL   B  1 114  ? 146.047 180.559 124.686 1.00 189.90 ? 114  VAL   B N   1 
ATOM   7625  C  CA  . VAL   B  1 114  ? 145.928 180.924 123.280 1.00 189.90 ? 114  VAL   B CA  1 
ATOM   7626  C  C   . VAL   B  1 114  ? 146.745 179.980 122.411 1.00 189.90 ? 114  VAL   B C   1 
ATOM   7627  O  O   . VAL   B  1 114  ? 146.246 179.437 121.419 1.00 189.90 ? 114  VAL   B O   1 
ATOM   7628  C  CB  . VAL   B  1 114  ? 146.357 182.384 123.068 1.00 189.90 ? 114  VAL   B CB  1 
ATOM   7629  C  CG1 . VAL   B  1 114  ? 146.573 182.656 121.596 1.00 189.90 ? 114  VAL   B CG1 1 
ATOM   7630  C  CG2 . VAL   B  1 114  ? 145.316 183.318 123.637 1.00 189.90 ? 114  VAL   B CG2 1 
ATOM   7631  N  N   . LEU   B  1 115  ? 148.007 179.758 122.778 1.00 190.60 ? 115  LEU   B N   1 
ATOM   7632  C  CA  . LEU   B  1 115  ? 148.916 179.045 121.888 1.00 190.60 ? 115  LEU   B CA  1 
ATOM   7633  C  C   . LEU   B  1 115  ? 148.474 177.607 121.667 1.00 190.60 ? 115  LEU   B C   1 
ATOM   7634  O  O   . LEU   B  1 115  ? 148.533 177.099 120.543 1.00 190.60 ? 115  LEU   B O   1 
ATOM   7635  C  CB  . LEU   B  1 115  ? 150.332 179.080 122.450 1.00 190.60 ? 115  LEU   B CB  1 
ATOM   7636  C  CG  . LEU   B  1 115  ? 151.315 178.214 121.671 1.00 190.60 ? 115  LEU   B CG  1 
ATOM   7637  C  CD1 . LEU   B  1 115  ? 151.606 178.856 120.336 1.00 190.60 ? 115  LEU   B CD1 1 
ATOM   7638  C  CD2 . LEU   B  1 115  ? 152.590 178.013 122.455 1.00 190.60 ? 115  LEU   B CD2 1 
ATOM   7639  N  N   . VAL   B  1 116  ? 148.027 176.934 122.725 1.00 186.79 ? 116  VAL   B N   1 
ATOM   7640  C  CA  . VAL   B  1 116  ? 147.660 175.528 122.603 1.00 186.79 ? 116  VAL   B CA  1 
ATOM   7641  C  C   . VAL   B  1 116  ? 146.465 175.362 121.676 1.00 186.79 ? 116  VAL   B C   1 
ATOM   7642  O  O   . VAL   B  1 116  ? 146.418 174.432 120.863 1.00 186.79 ? 116  VAL   B O   1 
ATOM   7643  C  CB  . VAL   B  1 116  ? 147.391 174.929 123.992 1.00 186.79 ? 116  VAL   B CB  1 
ATOM   7644  C  CG1 . VAL   B  1 116  ? 146.629 173.632 123.869 1.00 186.79 ? 116  VAL   B CG1 1 
ATOM   7645  C  CG2 . VAL   B  1 116  ? 148.698 174.703 124.712 1.00 186.79 ? 116  VAL   B CG2 1 
ATOM   7646  N  N   . VAL   B  1 117  ? 145.490 176.266 121.766 1.00 184.36 ? 117  VAL   B N   1 
ATOM   7647  C  CA  . VAL   B  1 117  ? 144.284 176.135 120.954 1.00 184.36 ? 117  VAL   B CA  1 
ATOM   7648  C  C   . VAL   B  1 117  ? 144.629 176.158 119.472 1.00 184.36 ? 117  VAL   B C   1 
ATOM   7649  O  O   . VAL   B  1 117  ? 144.048 175.415 118.674 1.00 184.36 ? 117  VAL   B O   1 
ATOM   7650  C  CB  . VAL   B  1 117  ? 143.276 177.236 121.320 1.00 184.36 ? 117  VAL   B CB  1 
ATOM   7651  C  CG1 . VAL   B  1 117  ? 142.190 177.325 120.276 1.00 184.36 ? 117  VAL   B CG1 1 
ATOM   7652  C  CG2 . VAL   B  1 117  ? 142.675 176.956 122.676 1.00 184.36 ? 117  VAL   B CG2 1 
ATOM   7653  N  N   . LEU   B  1 118  ? 145.585 176.999 119.079 1.00 183.69 ? 118  LEU   B N   1 
ATOM   7654  C  CA  . LEU   B  1 118  ? 145.994 177.023 117.680 1.00 183.69 ? 118  LEU   B CA  1 
ATOM   7655  C  C   . LEU   B  1 118  ? 146.544 175.672 117.246 1.00 183.69 ? 118  LEU   B C   1 
ATOM   7656  O  O   . LEU   B  1 118  ? 146.229 175.189 116.153 1.00 183.69 ? 118  LEU   B O   1 
ATOM   7657  C  CB  . LEU   B  1 118  ? 147.028 178.117 117.448 1.00 183.69 ? 118  LEU   B CB  1 
ATOM   7658  C  CG  . LEU   B  1 118  ? 146.455 179.528 117.434 1.00 183.69 ? 118  LEU   B CG  1 
ATOM   7659  C  CD1 . LEU   B  1 118  ? 147.554 180.537 117.192 1.00 183.69 ? 118  LEU   B CD1 1 
ATOM   7660  C  CD2 . LEU   B  1 118  ? 145.377 179.643 116.382 1.00 183.69 ? 118  LEU   B CD2 1 
ATOM   7661  N  N   . VAL   B  1 119  ? 147.364 175.045 118.090 1.00 184.82 ? 119  VAL   B N   1 
ATOM   7662  C  CA  . VAL   B  1 119  ? 147.859 173.708 117.778 1.00 184.82 ? 119  VAL   B CA  1 
ATOM   7663  C  C   . VAL   B  1 119  ? 146.700 172.735 117.644 1.00 184.82 ? 119  VAL   B C   1 
ATOM   7664  O  O   . VAL   B  1 119  ? 146.704 171.855 116.775 1.00 184.82 ? 119  VAL   B O   1 
ATOM   7665  C  CB  . VAL   B  1 119  ? 148.863 173.249 118.846 1.00 184.82 ? 119  VAL   B CB  1 
ATOM   7666  C  CG1 . VAL   B  1 119  ? 149.125 171.766 118.716 1.00 184.82 ? 119  VAL   B CG1 1 
ATOM   7667  C  CG2 . VAL   B  1 119  ? 150.151 174.022 118.704 1.00 184.82 ? 119  VAL   B CG2 1 
ATOM   7668  N  N   . PHE   B  1 120  ? 145.689 172.879 118.498 1.00 182.45 ? 120  PHE   B N   1 
ATOM   7669  C  CA  . PHE   B  1 120  ? 144.480 172.078 118.360 1.00 182.45 ? 120  PHE   B CA  1 
ATOM   7670  C  C   . PHE   B  1 120  ? 143.872 172.259 116.977 1.00 182.45 ? 120  PHE   B C   1 
ATOM   7671  O  O   . PHE   B  1 120  ? 143.542 171.282 116.298 1.00 182.45 ? 120  PHE   B O   1 
ATOM   7672  C  CB  . PHE   B  1 120  ? 143.481 172.470 119.450 1.00 182.45 ? 120  PHE   B CB  1 
ATOM   7673  C  CG  . PHE   B  1 120  ? 142.294 171.557 119.564 1.00 182.45 ? 120  PHE   B CG  1 
ATOM   7674  C  CD1 . PHE   B  1 120  ? 141.322 171.522 118.581 1.00 182.45 ? 120  PHE   B CD1 1 
ATOM   7675  C  CD2 . PHE   B  1 120  ? 142.127 170.767 120.684 1.00 182.45 ? 120  PHE   B CD2 1 
ATOM   7676  C  CE1 . PHE   B  1 120  ? 140.231 170.694 118.699 1.00 182.45 ? 120  PHE   B CE1 1 
ATOM   7677  C  CE2 . PHE   B  1 120  ? 141.035 169.941 120.809 1.00 182.45 ? 120  PHE   B CE2 1 
ATOM   7678  C  CZ  . PHE   B  1 120  ? 140.087 169.902 119.815 1.00 182.45 ? 120  PHE   B CZ  1 
ATOM   7679  N  N   . ALA   B  1 121  ? 143.717 173.508 116.540 1.00 181.86 ? 121  ALA   B N   1 
ATOM   7680  C  CA  . ALA   B  1 121  ? 143.082 173.760 115.253 1.00 181.86 ? 121  ALA   B CA  1 
ATOM   7681  C  C   . ALA   B  1 121  ? 143.980 173.339 114.101 1.00 181.86 ? 121  ALA   B C   1 
ATOM   7682  O  O   . ALA   B  1 121  ? 143.541 172.641 113.181 1.00 181.86 ? 121  ALA   B O   1 
ATOM   7683  C  CB  . ALA   B  1 121  ? 142.712 175.235 115.130 1.00 181.86 ? 121  ALA   B CB  1 
ATOM   7684  N  N   . LEU   B  1 122  ? 145.247 173.745 114.135 1.00 182.45 ? 122  LEU   B N   1 
ATOM   7685  C  CA  . LEU   B  1 122  ? 146.128 173.459 113.013 1.00 182.45 ? 122  LEU   B CA  1 
ATOM   7686  C  C   . LEU   B  1 122  ? 146.450 171.980 112.893 1.00 182.45 ? 122  LEU   B C   1 
ATOM   7687  O  O   . LEU   B  1 122  ? 146.835 171.531 111.810 1.00 182.45 ? 122  LEU   B O   1 
ATOM   7688  C  CB  . LEU   B  1 122  ? 147.413 174.270 113.134 1.00 182.45 ? 122  LEU   B CB  1 
ATOM   7689  C  CG  . LEU   B  1 122  ? 147.212 175.778 113.008 1.00 182.45 ? 122  LEU   B CG  1 
ATOM   7690  C  CD1 . LEU   B  1 122  ? 148.497 176.448 112.581 1.00 182.45 ? 122  LEU   B CD1 1 
ATOM   7691  C  CD2 . LEU   B  1 122  ? 146.098 176.092 112.030 1.00 182.45 ? 122  LEU   B CD2 1 
ATOM   7692  N  N   . SER   B  1 123  ? 146.303 171.213 113.971 1.00 180.38 ? 123  SER   B N   1 
ATOM   7693  C  CA  . SER   B  1 123  ? 146.444 169.768 113.851 1.00 180.38 ? 123  SER   B CA  1 
ATOM   7694  C  C   . SER   B  1 123  ? 145.382 169.203 112.924 1.00 180.38 ? 123  SER   B C   1 
ATOM   7695  O  O   . SER   B  1 123  ? 145.668 168.336 112.094 1.00 180.38 ? 123  SER   B O   1 
ATOM   7696  C  CB  . SER   B  1 123  ? 146.354 169.114 115.226 1.00 180.38 ? 123  SER   B CB  1 
ATOM   7697  O  OG  . SER   B  1 123  ? 147.278 169.697 116.124 1.00 180.38 ? 123  SER   B OG  1 
ATOM   7698  N  N   . ILE   B  1 124  ? 144.147 169.682 113.055 1.00 173.96 ? 124  ILE   B N   1 
ATOM   7699  C  CA  . ILE   B  1 124  ? 143.091 169.267 112.142 1.00 173.96 ? 124  ILE   B CA  1 
ATOM   7700  C  C   . ILE   B  1 124  ? 143.324 169.856 110.759 1.00 173.96 ? 124  ILE   B C   1 
ATOM   7701  O  O   . ILE   B  1 124  ? 143.120 169.185 109.742 1.00 173.96 ? 124  ILE   B O   1 
ATOM   7702  C  CB  . ILE   B  1 124  ? 141.720 169.675 112.703 1.00 173.96 ? 124  ILE   B CB  1 
ATOM   7703  C  CG1 . ILE   B  1 124  ? 141.470 168.984 114.038 1.00 173.96 ? 124  ILE   B CG1 1 
ATOM   7704  C  CG2 . ILE   B  1 124  ? 140.628 169.323 111.725 1.00 173.96 ? 124  ILE   B CG2 1 
ATOM   7705  C  CD1 . ILE   B  1 124  ? 141.248 167.508 113.914 1.00 173.96 ? 124  ILE   B CD1 1 
ATOM   7706  N  N   . GLY   B  1 125  ? 143.758 171.114 110.700 1.00 175.02 ? 125  GLY   B N   1 
ATOM   7707  C  CA  . GLY   B  1 125  ? 143.881 171.784 109.417 1.00 175.02 ? 125  GLY   B CA  1 
ATOM   7708  C  C   . GLY   B  1 125  ? 144.850 171.095 108.479 1.00 175.02 ? 125  GLY   B C   1 
ATOM   7709  O  O   . GLY   B  1 125  ? 144.560 170.918 107.295 1.00 175.02 ? 125  GLY   B O   1 
ATOM   7710  N  N   . ALA   B  1 126  ? 146.008 170.684 108.995 1.00 169.73 ? 126  ALA   B N   1 
ATOM   7711  C  CA  . ALA   B  1 126  ? 146.980 170.002 108.150 1.00 169.73 ? 126  ALA   B CA  1 
ATOM   7712  C  C   . ALA   B  1 126  ? 146.419 168.693 107.619 1.00 169.73 ? 126  ALA   B C   1 
ATOM   7713  O  O   . ALA   B  1 126  ? 146.663 168.327 106.465 1.00 169.73 ? 126  ALA   B O   1 
ATOM   7714  C  CB  . ALA   B  1 126  ? 148.272 169.755 108.922 1.00 169.73 ? 126  ALA   B CB  1 
ATOM   7715  N  N   . LEU   B  1 127  ? 145.658 167.976 108.445 1.00 163.56 ? 127  LEU   B N   1 
ATOM   7716  C  CA  . LEU   B  1 127  ? 145.109 166.696 108.017 1.00 163.56 ? 127  LEU   B CA  1 
ATOM   7717  C  C   . LEU   B  1 127  ? 144.167 166.865 106.835 1.00 163.56 ? 127  LEU   B C   1 
ATOM   7718  O  O   . LEU   B  1 127  ? 144.196 166.067 105.892 1.00 163.56 ? 127  LEU   B O   1 
ATOM   7719  C  CB  . LEU   B  1 127  ? 144.389 166.022 109.180 1.00 163.56 ? 127  LEU   B CB  1 
ATOM   7720  C  CG  . LEU   B  1 127  ? 143.837 164.638 108.867 1.00 163.56 ? 127  LEU   B CG  1 
ATOM   7721  C  CD1 . LEU   B  1 127  ? 144.943 163.752 108.361 1.00 163.56 ? 127  LEU   B CD1 1 
ATOM   7722  C  CD2 . LEU   B  1 127  ? 143.211 164.037 110.097 1.00 163.56 ? 127  LEU   B CD2 1 
ATOM   7723  N  N   . VAL   B  1 128  ? 143.326 167.899 106.861 1.00 162.89 ? 128  VAL   B N   1 
ATOM   7724  C  CA  . VAL   B  1 128  ? 142.393 168.117 105.760 1.00 162.89 ? 128  VAL   B CA  1 
ATOM   7725  C  C   . VAL   B  1 128  ? 143.148 168.383 104.468 1.00 162.89 ? 128  VAL   B C   1 
ATOM   7726  O  O   . VAL   B  1 128  ? 142.742 167.934 103.390 1.00 162.89 ? 128  VAL   B O   1 
ATOM   7727  C  CB  . VAL   B  1 128  ? 141.427 169.263 106.099 1.00 162.89 ? 128  VAL   B CB  1 
ATOM   7728  C  CG1 . VAL   B  1 128  ? 140.578 169.607 104.899 1.00 162.89 ? 128  VAL   B CG1 1 
ATOM   7729  C  CG2 . VAL   B  1 128  ? 140.550 168.868 107.259 1.00 162.89 ? 128  VAL   B CG2 1 
ATOM   7730  N  N   . ILE   B  1 129  ? 144.262 169.109 104.552 1.00 165.81 ? 129  ILE   B N   1 
ATOM   7731  C  CA  . ILE   B  1 129  ? 145.074 169.356 103.366 1.00 165.81 ? 129  ILE   B CA  1 
ATOM   7732  C  C   . ILE   B  1 129  ? 145.572 168.044 102.783 1.00 165.81 ? 129  ILE   B C   1 
ATOM   7733  O  O   . ILE   B  1 129  ? 145.639 167.875 101.561 1.00 165.81 ? 129  ILE   B O   1 
ATOM   7734  C  CB  . ILE   B  1 129  ? 146.239 170.298 103.707 1.00 165.81 ? 129  ILE   B CB  1 
ATOM   7735  C  CG1 . ILE   B  1 129  ? 145.699 171.638 104.185 1.00 165.81 ? 129  ILE   B CG1 1 
ATOM   7736  C  CG2 . ILE   B  1 129  ? 147.128 170.497 102.504 1.00 165.81 ? 129  ILE   B CG2 1 
ATOM   7737  C  CD1 . ILE   B  1 129  ? 144.825 172.314 103.170 1.00 165.81 ? 129  ILE   B CD1 1 
ATOM   7738  N  N   . TYR   B  1 130  ? 145.921 167.092 103.647 1.00 162.51 ? 130  TYR   B N   1 
ATOM   7739  C  CA  . TYR   B  1 130  ? 146.426 165.812 103.167 1.00 162.51 ? 130  TYR   B CA  1 
ATOM   7740  C  C   . TYR   B  1 130  ? 145.368 165.058 102.378 1.00 162.51 ? 130  TYR   B C   1 
ATOM   7741  O  O   . TYR   B  1 130  ? 145.683 164.374 101.399 1.00 162.51 ? 130  TYR   B O   1 
ATOM   7742  C  CB  . TYR   B  1 130  ? 146.909 164.969 104.338 1.00 162.51 ? 130  TYR   B CB  1 
ATOM   7743  C  CG  . TYR   B  1 130  ? 147.162 163.537 103.967 1.00 162.51 ? 130  TYR   B CG  1 
ATOM   7744  C  CD1 . TYR   B  1 130  ? 148.127 163.208 103.036 1.00 162.51 ? 130  TYR   B CD1 1 
ATOM   7745  C  CD2 . TYR   B  1 130  ? 146.436 162.515 104.545 1.00 162.51 ? 130  TYR   B CD2 1 
ATOM   7746  C  CE1 . TYR   B  1 130  ? 148.361 161.903 102.692 1.00 162.51 ? 130  TYR   B CE1 1 
ATOM   7747  C  CE2 . TYR   B  1 130  ? 146.665 161.207 104.210 1.00 162.51 ? 130  TYR   B CE2 1 
ATOM   7748  C  CZ  . TYR   B  1 130  ? 147.629 160.907 103.281 1.00 162.51 ? 130  TYR   B CZ  1 
ATOM   7749  O  OH  . TYR   B  1 130  ? 147.866 159.601 102.935 1.00 162.51 ? 130  TYR   B OH  1 
ATOM   7750  N  N   . PHE   B  1 131  ? 144.108 165.159 102.796 1.00 162.63 ? 131  PHE   B N   1 
ATOM   7751  C  CA  . PHE   B  1 131  ? 143.042 164.458 102.091 1.00 162.63 ? 131  PHE   B CA  1 
ATOM   7752  C  C   . PHE   B  1 131  ? 142.923 164.935 100.653 1.00 162.63 ? 131  PHE   B C   1 
ATOM   7753  O  O   . PHE   B  1 131  ? 142.773 164.125 99.733  1.00 162.63 ? 131  PHE   B O   1 
ATOM   7754  C  CB  . PHE   B  1 131  ? 141.723 164.653 102.825 1.00 162.63 ? 131  PHE   B CB  1 
ATOM   7755  C  CG  . PHE   B  1 131  ? 141.657 163.943 104.133 1.00 162.63 ? 131  PHE   B CG  1 
ATOM   7756  C  CD1 . PHE   B  1 131  ? 142.527 162.913 104.414 1.00 162.63 ? 131  PHE   B CD1 1 
ATOM   7757  C  CD2 . PHE   B  1 131  ? 140.723 164.300 105.082 1.00 162.63 ? 131  PHE   B CD2 1 
ATOM   7758  C  CE1 . PHE   B  1 131  ? 142.465 162.251 105.617 1.00 162.63 ? 131  PHE   B CE1 1 
ATOM   7759  C  CE2 . PHE   B  1 131  ? 140.660 163.642 106.289 1.00 162.63 ? 131  PHE   B CE2 1 
ATOM   7760  C  CZ  . PHE   B  1 131  ? 141.532 162.617 106.556 1.00 162.63 ? 131  PHE   B CZ  1 
ATOM   7761  N  N   . ILE   B  1 132  ? 142.998 166.247 100.440 1.00 165.25 ? 132  ILE   B N   1 
ATOM   7762  C  CA  . ILE   B  1 132  ? 142.826 166.796 99.101  1.00 165.25 ? 132  ILE   B CA  1 
ATOM   7763  C  C   . ILE   B  1 132  ? 143.914 166.287 98.171  1.00 165.25 ? 132  ILE   B C   1 
ATOM   7764  O  O   . ILE   B  1 132  ? 143.646 165.904 97.027  1.00 165.25 ? 132  ILE   B O   1 
ATOM   7765  C  CB  . ILE   B  1 132  ? 142.815 168.332 99.156  1.00 165.25 ? 132  ILE   B CB  1 
ATOM   7766  C  CG1 . ILE   B  1 132  ? 141.762 168.811 100.147 1.00 165.25 ? 132  ILE   B CG1 1 
ATOM   7767  C  CG2 . ILE   B  1 132  ? 142.547 168.900 97.785  1.00 165.25 ? 132  ILE   B CG2 1 
ATOM   7768  C  CD1 . ILE   B  1 132  ? 140.382 168.341 99.821  1.00 165.25 ? 132  ILE   B CD1 1 
ATOM   7769  N  N   . ASP   B  1 133  ? 145.157 166.265 98.645  1.00 174.86 ? 133  ASP   B N   1 
ATOM   7770  C  CA  . ASP   B  1 133  ? 146.268 165.887 97.785  1.00 174.86 ? 133  ASP   B CA  1 
ATOM   7771  C  C   . ASP   B  1 133  ? 146.263 164.413 97.417  1.00 174.86 ? 133  ASP   B C   1 
ATOM   7772  O  O   . ASP   B  1 133  ? 147.016 164.019 96.523  1.00 174.86 ? 133  ASP   B O   1 
ATOM   7773  C  CB  . ASP   B  1 133  ? 147.588 166.234 98.461  1.00 174.86 ? 133  ASP   B CB  1 
ATOM   7774  C  CG  . ASP   B  1 133  ? 147.778 167.718 98.611  1.00 174.86 ? 133  ASP   B CG  1 
ATOM   7775  O  OD1 . ASP   B  1 133  ? 147.225 168.466 97.780  1.00 174.86 ? 133  ASP   B OD1 1 
ATOM   7776  O  OD2 . ASP   B  1 133  ? 148.483 168.140 99.551  1.00 174.86 ? 133  ASP   B OD2 1 
ATOM   7777  N  N   . SER   B  1 134  ? 145.444 163.596 98.076  1.00 170.23 ? 134  SER   B N   1 
ATOM   7778  C  CA  . SER   B  1 134  ? 145.455 162.167 97.792  1.00 170.23 ? 134  SER   B CA  1 
ATOM   7779  C  C   . SER   B  1 134  ? 145.036 161.885 96.357  1.00 170.23 ? 134  SER   B C   1 
ATOM   7780  O  O   . SER   B  1 134  ? 145.615 161.020 95.692  1.00 170.23 ? 134  SER   B O   1 
ATOM   7781  C  CB  . SER   B  1 134  ? 144.541 161.439 98.770  1.00 170.23 ? 134  SER   B CB  1 
ATOM   7782  O  OG  . SER   B  1 134  ? 143.202 161.854 98.593  1.00 170.23 ? 134  SER   B OG  1 
ATOM   7783  N  N   . SER   B  1 135  ? 144.034 162.606 95.858  1.00 179.75 ? 135  SER   B N   1 
ATOM   7784  C  CA  . SER   B  1 135  ? 143.541 162.355 94.511  1.00 179.75 ? 135  SER   B CA  1 
ATOM   7785  C  C   . SER   B  1 135  ? 144.560 162.710 93.438  1.00 179.75 ? 135  SER   B C   1 
ATOM   7786  O  O   . SER   B  1 135  ? 144.491 162.166 92.333  1.00 179.75 ? 135  SER   B O   1 
ATOM   7787  C  CB  . SER   B  1 135  ? 142.251 163.133 94.275  1.00 179.75 ? 135  SER   B CB  1 
ATOM   7788  O  OG  . SER   B  1 135  ? 142.479 164.524 94.398  1.00 179.75 ? 135  SER   B OG  1 
ATOM   7789  N  N   . ASN   B  1 136  ? 145.499 163.601 93.732  1.00 184.11 ? 136  ASN   B N   1 
ATOM   7790  C  CA  . ASN   B  1 136  ? 146.497 163.978 92.752  1.00 184.11 ? 136  ASN   B CA  1 
ATOM   7791  C  C   . ASN   B  1 136  ? 147.473 162.829 92.524  1.00 184.11 ? 136  ASN   B C   1 
ATOM   7792  O  O   . ASN   B  1 136  ? 147.596 161.933 93.360  1.00 184.11 ? 136  ASN   B O   1 
ATOM   7793  C  CB  . ASN   B  1 136  ? 147.239 165.226 93.215  1.00 184.11 ? 136  ASN   B CB  1 
ATOM   7794  C  CG  . ASN   B  1 136  ? 146.361 166.454 93.201  1.00 184.11 ? 136  ASN   B CG  1 
ATOM   7795  O  OD1 . ASN   B  1 136  ? 145.429 166.551 92.406  1.00 184.11 ? 136  ASN   B OD1 1 
ATOM   7796  N  ND2 . ASN   B  1 136  ? 146.651 167.401 94.083  1.00 184.11 ? 136  ASN   B ND2 1 
ATOM   7797  N  N   . PRO   B  1 137  ? 148.168 162.823 91.387  1.00 179.82 ? 137  PRO   B N   1 
ATOM   7798  C  CA  . PRO   B  1 137  ? 149.147 161.763 91.130  1.00 179.82 ? 137  PRO   B CA  1 
ATOM   7799  C  C   . PRO   B  1 137  ? 150.251 161.761 92.175  1.00 179.82 ? 137  PRO   B C   1 
ATOM   7800  O  O   . PRO   B  1 137  ? 150.485 162.747 92.875  1.00 179.82 ? 137  PRO   B O   1 
ATOM   7801  C  CB  . PRO   B  1 137  ? 149.695 162.111 89.743  1.00 179.82 ? 137  PRO   B CB  1 
ATOM   7802  C  CG  . PRO   B  1 137  ? 148.624 162.913 89.112  1.00 179.82 ? 137  PRO   B CG  1 
ATOM   7803  C  CD  . PRO   B  1 137  ? 147.990 163.697 90.217  1.00 179.82 ? 137  PRO   B CD  1 
ATOM   7804  N  N   . ILE   B  1 138  ? 150.927 160.616 92.280  1.00 175.50 ? 138  ILE   B N   1 
ATOM   7805  C  CA  . ILE   B  1 138  ? 151.934 160.440 93.321  1.00 175.50 ? 138  ILE   B CA  1 
ATOM   7806  C  C   . ILE   B  1 138  ? 153.082 161.419 93.133  1.00 175.50 ? 138  ILE   B C   1 
ATOM   7807  O  O   . ILE   B  1 138  ? 153.572 162.017 94.097  1.00 175.50 ? 138  ILE   B O   1 
ATOM   7808  C  CB  . ILE   B  1 138  ? 152.425 158.986 93.343  1.00 175.50 ? 138  ILE   B CB  1 
ATOM   7809  C  CG1 . ILE   B  1 138  ? 151.296 158.077 93.802  1.00 175.50 ? 138  ILE   B CG1 1 
ATOM   7810  C  CG2 . ILE   B  1 138  ? 153.599 158.843 94.275  1.00 175.50 ? 138  ILE   B CG2 1 
ATOM   7811  C  CD1 . ILE   B  1 138  ? 150.794 158.423 95.166  1.00 175.50 ? 138  ILE   B CD1 1 
ATOM   7812  N  N   . GLU   B  1 139  ? 153.533 161.599 91.900  1.00 188.57 ? 139  GLU   B N   1 
ATOM   7813  C  CA  . GLU   B  1 139  ? 154.547 162.592 91.586  1.00 188.57 ? 139  GLU   B CA  1 
ATOM   7814  C  C   . GLU   B  1 139  ? 153.990 163.574 90.571  1.00 188.57 ? 139  GLU   B C   1 
ATOM   7815  O  O   . GLU   B  1 139  ? 153.313 163.179 89.619  1.00 188.57 ? 139  GLU   B O   1 
ATOM   7816  C  CB  . GLU   B  1 139  ? 155.816 161.948 91.043  1.00 188.57 ? 139  GLU   B CB  1 
ATOM   7817  C  CG  . GLU   B  1 139  ? 156.608 161.189 92.080  1.00 188.57 ? 139  GLU   B CG  1 
ATOM   7818  C  CD  . GLU   B  1 139  ? 158.083 161.148 91.753  1.00 188.57 ? 139  GLU   B CD  1 
ATOM   7819  O  OE1 . GLU   B  1 139  ? 158.532 161.985 90.944  1.00 188.57 ? 139  GLU   B OE1 1 
ATOM   7820  O  OE2 . GLU   B  1 139  ? 158.796 160.284 92.300  1.00 188.57 ? 139  GLU   B OE2 1 
ATOM   7821  N  N   . SER   B  1 140  ? 154.274 164.854 90.780  1.00 204.42 ? 140  SER   B N   1 
ATOM   7822  C  CA  . SER   B  1 140  ? 153.754 165.895 89.907  1.00 204.42 ? 140  SER   B CA  1 
ATOM   7823  C  C   . SER   B  1 140  ? 154.586 167.154 90.099  1.00 204.42 ? 140  SER   B C   1 
ATOM   7824  O  O   . SER   B  1 140  ? 155.502 167.201 90.923  1.00 204.42 ? 140  SER   B O   1 
ATOM   7825  C  CB  . SER   B  1 140  ? 152.276 166.159 90.189  1.00 204.42 ? 140  SER   B CB  1 
ATOM   7826  O  OG  . SER   B  1 140  ? 152.103 166.630 91.512  1.00 204.42 ? 140  SER   B OG  1 
ATOM   7827  N  N   . CYS   B  1 141  ? 154.248 168.182 89.328  1.00 220.13 ? 141  CYS   B N   1 
ATOM   7828  C  CA  . CYS   B  1 141  ? 154.921 169.468 89.384  1.00 220.13 ? 141  CYS   B CA  1 
ATOM   7829  C  C   . CYS   B  1 141  ? 153.880 170.570 89.483  1.00 220.13 ? 141  CYS   B C   1 
ATOM   7830  O  O   . CYS   B  1 141  ? 152.757 170.428 88.995  1.00 220.13 ? 141  CYS   B O   1 
ATOM   7831  C  CB  . CYS   B  1 141  ? 155.807 169.690 88.156  1.00 220.13 ? 141  CYS   B CB  1 
ATOM   7832  S  SG  . CYS   B  1 141  ? 156.850 168.277 87.741  1.00 220.13 ? 141  CYS   B SG  1 
ATOM   7833  N  N   . GLN   B  1 142  ? 154.262 171.671 90.123  1.00 227.29 ? 142  GLN   B N   1 
ATOM   7834  C  CA  . GLN   B  1 142  ? 153.352 172.781 90.352  1.00 227.29 ? 142  GLN   B CA  1 
ATOM   7835  C  C   . GLN   B  1 142  ? 154.109 174.091 90.225  1.00 227.29 ? 142  GLN   B C   1 
ATOM   7836  O  O   . GLN   B  1 142  ? 155.316 174.118 89.976  1.00 227.29 ? 142  GLN   B O   1 
ATOM   7837  C  CB  . GLN   B  1 142  ? 152.690 172.687 91.728  1.00 227.29 ? 142  GLN   B CB  1 
ATOM   7838  C  CG  . GLN   B  1 142  ? 151.599 171.649 91.815  1.00 227.29 ? 142  GLN   B CG  1 
ATOM   7839  C  CD  . GLN   B  1 142  ? 151.144 171.418 93.236  1.00 227.29 ? 142  GLN   B CD  1 
ATOM   7840  O  OE1 . GLN   B  1 142  ? 151.943 171.466 94.170  1.00 227.29 ? 142  GLN   B OE1 1 
ATOM   7841  N  NE2 . GLN   B  1 142  ? 149.853 171.160 93.410  1.00 227.29 ? 142  GLN   B NE2 1 
ATOM   7842  N  N   . ASN   B  1 143  ? 153.377 175.187 90.382  1.00 233.50 ? 143  ASN   B N   1 
ATOM   7843  C  CA  . ASN   B  1 143  ? 153.954 176.520 90.475  1.00 233.50 ? 143  ASN   B CA  1 
ATOM   7844  C  C   . ASN   B  1 143  ? 153.662 177.063 91.865  1.00 233.50 ? 143  ASN   B C   1 
ATOM   7845  O  O   . ASN   B  1 143  ? 152.498 177.146 92.270  1.00 233.50 ? 143  ASN   B O   1 
ATOM   7846  C  CB  . ASN   B  1 143  ? 153.387 177.447 89.402  1.00 233.50 ? 143  ASN   B CB  1 
ATOM   7847  C  CG  . ASN   B  1 143  ? 154.016 178.828 89.433  1.00 233.50 ? 143  ASN   B CG  1 
ATOM   7848  O  OD1 . ASN   B  1 143  ? 154.919 179.097 90.225  1.00 233.50 ? 143  ASN   B OD1 1 
ATOM   7849  N  ND2 . ASN   B  1 143  ? 153.538 179.713 88.566  1.00 233.50 ? 143  ASN   B ND2 1 
ATOM   7850  N  N   . PHE   B  1 144  ? 154.718 177.436 92.586  1.00 229.41 ? 144  PHE   B N   1 
ATOM   7851  C  CA  . PHE   B  1 144  ? 154.543 177.915 93.952  1.00 229.41 ? 144  PHE   B CA  1 
ATOM   7852  C  C   . PHE   B  1 144  ? 153.724 179.196 93.991  1.00 229.41 ? 144  PHE   B C   1 
ATOM   7853  O  O   . PHE   B  1 144  ? 152.850 179.359 94.849  1.00 229.41 ? 144  PHE   B O   1 
ATOM   7854  C  CB  . PHE   B  1 144  ? 155.904 178.135 94.601  1.00 229.41 ? 144  PHE   B CB  1 
ATOM   7855  C  CG  . PHE   B  1 144  ? 155.824 178.614 96.012  1.00 229.41 ? 144  PHE   B CG  1 
ATOM   7856  C  CD1 . PHE   B  1 144  ? 156.333 179.847 96.367  1.00 229.41 ? 144  PHE   B CD1 1 
ATOM   7857  C  CD2 . PHE   B  1 144  ? 155.234 177.832 96.986  1.00 229.41 ? 144  PHE   B CD2 1 
ATOM   7858  C  CE1 . PHE   B  1 144  ? 156.260 180.289 97.669  1.00 229.41 ? 144  PHE   B CE1 1 
ATOM   7859  C  CE2 . PHE   B  1 144  ? 155.157 178.268 98.288  1.00 229.41 ? 144  PHE   B CE2 1 
ATOM   7860  C  CZ  . PHE   B  1 144  ? 155.670 179.498 98.630  1.00 229.41 ? 144  PHE   B CZ  1 
ATOM   7861  N  N   . TYR   B  1 145  ? 153.988 180.114 93.068  1.00 233.48 ? 145  TYR   B N   1 
ATOM   7862  C  CA  . TYR   B  1 145  ? 153.328 181.411 93.076  1.00 233.48 ? 145  TYR   B CA  1 
ATOM   7863  C  C   . TYR   B  1 145  ? 151.953 181.384 92.430  1.00 233.48 ? 145  TYR   B C   1 
ATOM   7864  O  O   . TYR   B  1 145  ? 151.279 182.419 92.411  1.00 233.48 ? 145  TYR   B O   1 
ATOM   7865  C  CB  . TYR   B  1 145  ? 154.203 182.448 92.370  1.00 233.48 ? 145  TYR   B CB  1 
ATOM   7866  C  CG  . TYR   B  1 145  ? 155.651 182.437 92.806  1.00 233.48 ? 145  TYR   B CG  1 
ATOM   7867  C  CD1 . TYR   B  1 145  ? 156.095 183.267 93.824  1.00 233.48 ? 145  TYR   B CD1 1 
ATOM   7868  C  CD2 . TYR   B  1 145  ? 156.574 181.598 92.197  1.00 233.48 ? 145  TYR   B CD2 1 
ATOM   7869  C  CE1 . TYR   B  1 145  ? 157.416 183.262 94.223  1.00 233.48 ? 145  TYR   B CE1 1 
ATOM   7870  C  CE2 . TYR   B  1 145  ? 157.896 181.585 92.591  1.00 233.48 ? 145  TYR   B CE2 1 
ATOM   7871  C  CZ  . TYR   B  1 145  ? 158.312 182.419 93.603  1.00 233.48 ? 145  TYR   B CZ  1 
ATOM   7872  O  OH  . TYR   B  1 145  ? 159.629 182.408 93.996  1.00 233.48 ? 145  TYR   B OH  1 
ATOM   7873  N  N   . LYS   B  1 146  ? 151.519 180.242 91.898  1.00 234.39 ? 146  LYS   B N   1 
ATOM   7874  C  CA  . LYS   B  1 146  ? 150.265 180.182 91.165  1.00 234.39 ? 146  LYS   B CA  1 
ATOM   7875  C  C   . LYS   B  1 146  ? 149.189 179.346 91.839  1.00 234.39 ? 146  LYS   B C   1 
ATOM   7876  O  O   . LYS   B  1 146  ? 148.018 179.474 91.472  1.00 234.39 ? 146  LYS   B O   1 
ATOM   7877  C  CB  . LYS   B  1 146  ? 150.503 179.632 89.753  1.00 234.39 ? 146  LYS   B CB  1 
ATOM   7878  C  CG  . LYS   B  1 146  ? 149.819 180.434 88.666  1.00 234.39 ? 146  LYS   B CG  1 
ATOM   7879  C  CD  . LYS   B  1 146  ? 150.333 181.865 88.666  1.00 234.39 ? 146  LYS   B CD  1 
ATOM   7880  C  CE  . LYS   B  1 146  ? 149.795 182.655 87.487  1.00 234.39 ? 146  LYS   B CE  1 
ATOM   7881  N  NZ  . LYS   B  1 146  ? 150.351 184.036 87.455  1.00 234.39 ? 146  LYS   B NZ  1 
ATOM   7882  N  N   . ASP   B  1 147  ? 149.545 178.502 92.802  1.00 231.46 ? 147  ASP   B N   1 
ATOM   7883  C  CA  . ASP   B  1 147  ? 148.587 177.636 93.476  1.00 231.46 ? 147  ASP   B CA  1 
ATOM   7884  C  C   . ASP   B  1 147  ? 148.277 178.179 94.863  1.00 231.46 ? 147  ASP   B C   1 
ATOM   7885  O  O   . ASP   B  1 147  ? 149.189 178.528 95.617  1.00 231.46 ? 147  ASP   B O   1 
ATOM   7886  C  CB  . ASP   B  1 147  ? 149.120 176.208 93.582  1.00 231.46 ? 147  ASP   B CB  1 
ATOM   7887  C  CG  . ASP   B  1 147  ? 148.047 175.211 93.982  1.00 231.46 ? 147  ASP   B CG  1 
ATOM   7888  O  OD1 . ASP   B  1 147  ? 147.293 175.486 94.939  1.00 231.46 ? 147  ASP   B OD1 1 
ATOM   7889  O  OD2 . ASP   B  1 147  ? 147.957 174.147 93.336  1.00 231.46 ? 147  ASP   B OD2 1 
ATOM   7890  N  N   . PHE   B  1 148  ? 146.987 178.240 95.196  1.00 223.63 ? 148  PHE   B N   1 
ATOM   7891  C  CA  . PHE   B  1 148  ? 146.597 178.666 96.534  1.00 223.63 ? 148  PHE   B CA  1 
ATOM   7892  C  C   . PHE   B  1 148  ? 147.066 177.665 97.581  1.00 223.63 ? 148  PHE   B C   1 
ATOM   7893  O  O   . PHE   B  1 148  ? 147.653 178.047 98.599  1.00 223.63 ? 148  PHE   B O   1 
ATOM   7894  C  CB  . PHE   B  1 148  ? 145.087 178.857 96.609  1.00 223.63 ? 148  PHE   B CB  1 
ATOM   7895  C  CG  . PHE   B  1 148  ? 144.630 179.498 97.879  1.00 223.63 ? 148  PHE   B CG  1 
ATOM   7896  C  CD1 . PHE   B  1 148  ? 143.609 178.939 98.625  1.00 223.63 ? 148  PHE   B CD1 1 
ATOM   7897  C  CD2 . PHE   B  1 148  ? 145.227 180.660 98.333  1.00 223.63 ? 148  PHE   B CD2 1 
ATOM   7898  C  CE1 . PHE   B  1 148  ? 143.190 179.527 99.799  1.00 223.63 ? 148  PHE   B CE1 1 
ATOM   7899  C  CE2 . PHE   B  1 148  ? 144.812 181.253 99.505  1.00 223.63 ? 148  PHE   B CE2 1 
ATOM   7900  C  CZ  . PHE   B  1 148  ? 143.792 180.686 100.240 1.00 223.63 ? 148  PHE   B CZ  1 
ATOM   7901  N  N   . THR   B  1 149  ? 146.827 176.379 97.346  1.00 224.07 ? 149  THR   B N   1 
ATOM   7902  C  CA  . THR   B  1 149  ? 147.410 175.371 98.211  1.00 224.07 ? 149  THR   B CA  1 
ATOM   7903  C  C   . THR   B  1 149  ? 148.919 175.337 98.008  1.00 224.07 ? 149  THR   B C   1 
ATOM   7904  O  O   . THR   B  1 149  ? 149.462 175.953 97.087  1.00 224.07 ? 149  THR   B O   1 
ATOM   7905  C  CB  . THR   B  1 149  ? 146.808 173.995 97.939  1.00 224.07 ? 149  THR   B CB  1 
ATOM   7906  O  OG1 . THR   B  1 149  ? 146.887 173.706 96.539  1.00 224.07 ? 149  THR   B OG1 1 
ATOM   7907  C  CG2 . THR   B  1 149  ? 145.359 173.957 98.379  1.00 224.07 ? 149  THR   B CG2 1 
ATOM   7908  N  N   . LEU   B  1 150  ? 149.597 174.643 98.922  1.00 220.93 ? 150  LEU   B N   1 
ATOM   7909  C  CA  . LEU   B  1 150  ? 151.055 174.591 98.996  1.00 220.93 ? 150  LEU   B CA  1 
ATOM   7910  C  C   . LEU   B  1 150  ? 151.578 175.940 99.472  1.00 220.93 ? 150  LEU   B C   1 
ATOM   7911  O  O   . LEU   B  1 150  ? 152.770 176.097 99.750  1.00 220.93 ? 150  LEU   B O   1 
ATOM   7912  C  CB  . LEU   B  1 150  ? 151.670 174.188 97.652  1.00 220.93 ? 150  LEU   B CB  1 
ATOM   7913  C  CG  . LEU   B  1 150  ? 153.179 173.963 97.596  1.00 220.93 ? 150  LEU   B CG  1 
ATOM   7914  C  CD1 . LEU   B  1 150  ? 153.578 172.871 98.562  1.00 220.93 ? 150  LEU   B CD1 1 
ATOM   7915  C  CD2 . LEU   B  1 150  ? 153.613 173.616 96.185  1.00 220.93 ? 150  LEU   B CD2 1 
ATOM   7916  N  N   . GLN   B  1 151  ? 150.682 176.912 99.588  1.00 221.21 ? 151  GLN   B N   1 
ATOM   7917  C  CA  . GLN   B  1 151  ? 150.957 178.178 100.244 1.00 221.21 ? 151  GLN   B CA  1 
ATOM   7918  C  C   . GLN   B  1 151  ? 150.293 178.271 101.602 1.00 221.21 ? 151  GLN   B C   1 
ATOM   7919  O  O   . GLN   B  1 151  ? 150.908 178.747 102.556 1.00 221.21 ? 151  GLN   B O   1 
ATOM   7920  C  CB  . GLN   B  1 151  ? 150.494 179.341 99.365  1.00 221.21 ? 151  GLN   B CB  1 
ATOM   7921  C  CG  . GLN   B  1 151  ? 151.351 179.536 98.135  1.00 221.21 ? 151  GLN   B CG  1 
ATOM   7922  C  CD  . GLN   B  1 151  ? 150.781 180.566 97.192  1.00 221.21 ? 151  GLN   B CD  1 
ATOM   7923  O  OE1 . GLN   B  1 151  ? 149.722 181.137 97.447  1.00 221.21 ? 151  GLN   B OE1 1 
ATOM   7924  N  NE2 . GLN   B  1 151  ? 151.475 180.805 96.088  1.00 221.21 ? 151  GLN   B NE2 1 
ATOM   7925  N  N   . ILE   B  1 152  ? 149.048 177.810 101.711 1.00 215.49 ? 152  ILE   B N   1 
ATOM   7926  C  CA  . ILE   B  1 152  ? 148.468 177.576 103.026 1.00 215.49 ? 152  ILE   B CA  1 
ATOM   7927  C  C   . ILE   B  1 152  ? 149.288 176.534 103.767 1.00 215.49 ? 152  ILE   B C   1 
ATOM   7928  O  O   . ILE   B  1 152  ? 149.577 176.679 104.960 1.00 215.49 ? 152  ILE   B O   1 
ATOM   7929  C  CB  . ILE   B  1 152  ? 146.997 177.147 102.895 1.00 215.49 ? 152  ILE   B CB  1 
ATOM   7930  C  CG1 . ILE   B  1 152  ? 146.179 178.260 102.245 1.00 215.49 ? 152  ILE   B CG1 1 
ATOM   7931  C  CG2 . ILE   B  1 152  ? 146.425 176.798 104.252 1.00 215.49 ? 152  ILE   B CG2 1 
ATOM   7932  C  CD1 . ILE   B  1 152  ? 145.988 179.465 103.127 1.00 215.49 ? 152  ILE   B CD1 1 
ATOM   7933  N  N   . ASP   B  1 153  ? 149.692 175.475 103.064 1.00 213.12 ? 153  ASP   B N   1 
ATOM   7934  C  CA  . ASP   B  1 153  ? 150.507 174.439 103.685 1.00 213.12 ? 153  ASP   B CA  1 
ATOM   7935  C  C   . ASP   B  1 153  ? 151.826 175.003 104.185 1.00 213.12 ? 153  ASP   B C   1 
ATOM   7936  O  O   . ASP   B  1 153  ? 152.300 174.630 105.264 1.00 213.12 ? 153  ASP   B O   1 
ATOM   7937  C  CB  . ASP   B  1 153  ? 150.756 173.307 102.695 1.00 213.12 ? 153  ASP   B CB  1 
ATOM   7938  C  CG  . ASP   B  1 153  ? 151.006 171.985 103.380 1.00 213.12 ? 153  ASP   B CG  1 
ATOM   7939  O  OD1 . ASP   B  1 153  ? 151.365 171.995 104.575 1.00 213.12 ? 153  ASP   B OD1 1 
ATOM   7940  O  OD2 . ASP   B  1 153  ? 150.841 170.935 102.727 1.00 213.12 ? 153  ASP   B OD2 1 
ATOM   7941  N  N   . MET   B  1 154  ? 152.438 175.899 103.413 1.00 215.56 ? 154  MET   B N   1 
ATOM   7942  C  CA  . MET   B  1 154  ? 153.677 176.519 103.862 1.00 215.56 ? 154  MET   B CA  1 
ATOM   7943  C  C   . MET   B  1 154  ? 153.461 177.282 105.159 1.00 215.56 ? 154  MET   B C   1 
ATOM   7944  O  O   . MET   B  1 154  ? 154.287 177.214 106.074 1.00 215.56 ? 154  MET   B O   1 
ATOM   7945  C  CB  . MET   B  1 154  ? 154.221 177.446 102.779 1.00 215.56 ? 154  MET   B CB  1 
ATOM   7946  C  CG  . MET   B  1 154  ? 155.646 177.961 102.988 1.00 215.56 ? 154  MET   B CG  1 
ATOM   7947  S  SD  . MET   B  1 154  ? 156.979 176.741 102.947 1.00 215.56 ? 154  MET   B SD  1 
ATOM   7948  C  CE  . MET   B  1 154  ? 156.964 176.070 104.605 1.00 215.56 ? 154  MET   B CE  1 
ATOM   7949  N  N   . ALA   B  1 155  ? 152.351 178.012 105.258 1.00 211.17 ? 155  ALA   B N   1 
ATOM   7950  C  CA  . ALA   B  1 155  ? 152.066 178.746 106.484 1.00 211.17 ? 155  ALA   B CA  1 
ATOM   7951  C  C   . ALA   B  1 155  ? 151.865 177.801 107.659 1.00 211.17 ? 155  ALA   B C   1 
ATOM   7952  O  O   . ALA   B  1 155  ? 152.363 178.054 108.759 1.00 211.17 ? 155  ALA   B O   1 
ATOM   7953  C  CB  . ALA   B  1 155  ? 150.838 179.631 106.294 1.00 211.17 ? 155  ALA   B CB  1 
ATOM   7954  N  N   . PHE   B  1 156  ? 151.136 176.708 107.449 1.00 203.49 ? 156  PHE   B N   1 
ATOM   7955  C  CA  . PHE   B  1 156  ? 150.900 175.775 108.543 1.00 203.49 ? 156  PHE   B CA  1 
ATOM   7956  C  C   . PHE   B  1 156  ? 152.195 175.136 109.017 1.00 203.49 ? 156  PHE   B C   1 
ATOM   7957  O  O   . PHE   B  1 156  ? 152.422 175.004 110.223 1.00 203.49 ? 156  PHE   B O   1 
ATOM   7958  C  CB  . PHE   B  1 156  ? 149.911 174.699 108.114 1.00 203.49 ? 156  PHE   B CB  1 
ATOM   7959  C  CG  . PHE   B  1 156  ? 148.489 175.148 108.132 1.00 203.49 ? 156  PHE   B CG  1 
ATOM   7960  C  CD1 . PHE   B  1 156  ? 148.154 176.401 108.599 1.00 203.49 ? 156  PHE   B CD1 1 
ATOM   7961  C  CD2 . PHE   B  1 156  ? 147.486 174.319 107.677 1.00 203.49 ? 156  PHE   B CD2 1 
ATOM   7962  C  CE1 . PHE   B  1 156  ? 146.846 176.817 108.612 1.00 203.49 ? 156  PHE   B CE1 1 
ATOM   7963  C  CE2 . PHE   B  1 156  ? 146.178 174.729 107.689 1.00 203.49 ? 156  PHE   B CE2 1 
ATOM   7964  C  CZ  . PHE   B  1 156  ? 145.857 175.980 108.158 1.00 203.49 ? 156  PHE   B CZ  1 
ATOM   7965  N  N   . ASN   B  1 157  ? 153.058 174.737 108.087 1.00 207.84 ? 157  ASN   B N   1 
ATOM   7966  C  CA  . ASN   B  1 157  ? 154.227 173.961 108.477 1.00 207.84 ? 157  ASN   B CA  1 
ATOM   7967  C  C   . ASN   B  1 157  ? 155.229 174.809 109.245 1.00 207.84 ? 157  ASN   B C   1 
ATOM   7968  O  O   . ASN   B  1 157  ? 155.882 174.314 110.169 1.00 207.84 ? 157  ASN   B O   1 
ATOM   7969  C  CB  . ASN   B  1 157  ? 154.884 173.340 107.252 1.00 207.84 ? 157  ASN   B CB  1 
ATOM   7970  C  CG  . ASN   B  1 157  ? 155.618 172.063 107.582 1.00 207.84 ? 157  ASN   B CG  1 
ATOM   7971  O  OD1 . ASN   B  1 157  ? 155.509 171.546 108.690 1.00 207.84 ? 157  ASN   B OD1 1 
ATOM   7972  N  ND2 . ASN   B  1 157  ? 156.382 171.555 106.628 1.00 207.84 ? 157  ASN   B ND2 1 
ATOM   7973  N  N   . VAL   B  1 158  ? 155.368 176.085 108.886 1.00 203.25 ? 158  VAL   B N   1 
ATOM   7974  C  CA  . VAL   B  1 158  ? 156.331 176.921 109.595 1.00 203.25 ? 158  VAL   B CA  1 
ATOM   7975  C  C   . VAL   B  1 158  ? 155.928 177.076 111.052 1.00 203.25 ? 158  VAL   B C   1 
ATOM   7976  O  O   . VAL   B  1 158  ? 156.789 177.184 111.932 1.00 203.25 ? 158  VAL   B O   1 
ATOM   7977  C  CB  . VAL   B  1 158  ? 156.492 178.287 108.902 1.00 203.25 ? 158  VAL   B CB  1 
ATOM   7978  C  CG1 . VAL   B  1 158  ? 155.254 179.138 109.076 1.00 203.25 ? 158  VAL   B CG1 1 
ATOM   7979  C  CG2 . VAL   B  1 158  ? 157.704 179.010 109.450 1.00 203.25 ? 158  VAL   B CG2 1 
ATOM   7980  N  N   . PHE   B  1 159  ? 154.627 177.078 111.336 1.00 197.17 ? 159  PHE   B N   1 
ATOM   7981  C  CA  . PHE   B  1 159  ? 154.181 177.176 112.718 1.00 197.17 ? 159  PHE   B CA  1 
ATOM   7982  C  C   . PHE   B  1 159  ? 154.616 175.962 113.522 1.00 197.17 ? 159  PHE   B C   1 
ATOM   7983  O  O   . PHE   B  1 159  ? 155.080 176.097 114.659 1.00 197.17 ? 159  PHE   B O   1 
ATOM   7984  C  CB  . PHE   B  1 159  ? 152.667 177.333 112.764 1.00 197.17 ? 159  PHE   B CB  1 
ATOM   7985  C  CG  . PHE   B  1 159  ? 152.091 177.191 114.131 1.00 197.17 ? 159  PHE   B CG  1 
ATOM   7986  C  CD1 . PHE   B  1 159  ? 152.203 178.215 115.048 1.00 197.17 ? 159  PHE   B CD1 1 
ATOM   7987  C  CD2 . PHE   B  1 159  ? 151.438 176.034 114.502 1.00 197.17 ? 159  PHE   B CD2 1 
ATOM   7988  C  CE1 . PHE   B  1 159  ? 151.673 178.087 116.309 1.00 197.17 ? 159  PHE   B CE1 1 
ATOM   7989  C  CE2 . PHE   B  1 159  ? 150.904 175.903 115.762 1.00 197.17 ? 159  PHE   B CE2 1 
ATOM   7990  C  CZ  . PHE   B  1 159  ? 151.022 176.930 116.666 1.00 197.17 ? 159  PHE   B CZ  1 
ATOM   7991  N  N   . PHE   B  1 160  ? 154.485 174.766 112.947 1.00 189.84 ? 160  PHE   B N   1 
ATOM   7992  C  CA  . PHE   B  1 160  ? 154.905 173.569 113.663 1.00 189.84 ? 160  PHE   B CA  1 
ATOM   7993  C  C   . PHE   B  1 160  ? 156.396 173.583 113.939 1.00 189.84 ? 160  PHE   B C   1 
ATOM   7994  O  O   . PHE   B  1 160  ? 156.856 172.949 114.894 1.00 189.84 ? 160  PHE   B O   1 
ATOM   7995  C  CB  . PHE   B  1 160  ? 154.538 172.317 112.875 1.00 189.84 ? 160  PHE   B CB  1 
ATOM   7996  C  CG  . PHE   B  1 160  ? 153.090 171.961 112.953 1.00 189.84 ? 160  PHE   B CG  1 
ATOM   7997  C  CD1 . PHE   B  1 160  ? 152.462 171.839 114.174 1.00 189.84 ? 160  PHE   B CD1 1 
ATOM   7998  C  CD2 . PHE   B  1 160  ? 152.355 171.742 111.803 1.00 189.84 ? 160  PHE   B CD2 1 
ATOM   7999  C  CE1 . PHE   B  1 160  ? 151.130 171.515 114.248 1.00 189.84 ? 160  PHE   B CE1 1 
ATOM   8000  C  CE2 . PHE   B  1 160  ? 151.023 171.417 111.873 1.00 189.84 ? 160  PHE   B CE2 1 
ATOM   8001  C  CZ  . PHE   B  1 160  ? 150.409 171.303 113.096 1.00 189.84 ? 160  PHE   B CZ  1 
ATOM   8002  N  N   . LEU   B  1 161  ? 157.168 174.288 113.114 1.00 193.32 ? 161  LEU   B N   1 
ATOM   8003  C  CA  . LEU   B  1 161  ? 158.607 174.351 113.334 1.00 193.32 ? 161  LEU   B CA  1 
ATOM   8004  C  C   . LEU   B  1 161  ? 158.929 175.068 114.636 1.00 193.32 ? 161  LEU   B C   1 
ATOM   8005  O  O   . LEU   B  1 161  ? 159.711 174.571 115.453 1.00 193.32 ? 161  LEU   B O   1 
ATOM   8006  C  CB  . LEU   B  1 161  ? 159.288 175.041 112.158 1.00 193.32 ? 161  LEU   B CB  1 
ATOM   8007  C  CG  . LEU   B  1 161  ? 160.809 174.956 112.191 1.00 193.32 ? 161  LEU   B CG  1 
ATOM   8008  C  CD1 . LEU   B  1 161  ? 161.235 173.525 112.425 1.00 193.32 ? 161  LEU   B CD1 1 
ATOM   8009  C  CD2 . LEU   B  1 161  ? 161.396 175.484 110.903 1.00 193.32 ? 161  LEU   B CD2 1 
ATOM   8010  N  N   . LEU   B  1 162  ? 158.328 176.237 114.853 1.00 191.35 ? 162  LEU   B N   1 
ATOM   8011  C  CA  . LEU   B  1 162  ? 158.594 176.980 116.078 1.00 191.35 ? 162  LEU   B CA  1 
ATOM   8012  C  C   . LEU   B  1 162  ? 158.113 176.211 117.298 1.00 191.35 ? 162  LEU   B C   1 
ATOM   8013  O  O   . LEU   B  1 162  ? 158.835 176.095 118.294 1.00 191.35 ? 162  LEU   B O   1 
ATOM   8014  C  CB  . LEU   B  1 162  ? 157.932 178.352 116.013 1.00 191.35 ? 162  LEU   B CB  1 
ATOM   8015  C  CG  . LEU   B  1 162  ? 158.410 179.229 114.860 1.00 191.35 ? 162  LEU   B CG  1 
ATOM   8016  C  CD1 . LEU   B  1 162  ? 157.906 180.644 115.036 1.00 191.35 ? 162  LEU   B CD1 1 
ATOM   8017  C  CD2 . LEU   B  1 162  ? 159.922 179.204 114.766 1.00 191.35 ? 162  LEU   B CD2 1 
ATOM   8018  N  N   . TYR   B  1 163  ? 156.901 175.663 117.232 1.00 191.72 ? 163  TYR   B N   1 
ATOM   8019  C  CA  . TYR   B  1 163  ? 156.376 174.931 118.376 1.00 191.72 ? 163  TYR   B CA  1 
ATOM   8020  C  C   . TYR   B  1 163  ? 157.244 173.733 118.711 1.00 191.72 ? 163  TYR   B C   1 
ATOM   8021  O  O   . TYR   B  1 163  ? 157.298 173.311 119.870 1.00 191.72 ? 163  TYR   B O   1 
ATOM   8022  C  CB  . TYR   B  1 163  ? 154.944 174.487 118.110 1.00 191.72 ? 163  TYR   B CB  1 
ATOM   8023  C  CG  . TYR   B  1 163  ? 154.377 173.614 119.195 1.00 191.72 ? 163  TYR   B CG  1 
ATOM   8024  C  CD1 . TYR   B  1 163  ? 153.992 174.151 120.408 1.00 191.72 ? 163  TYR   B CD1 1 
ATOM   8025  C  CD2 . TYR   B  1 163  ? 154.227 172.253 119.007 1.00 191.72 ? 163  TYR   B CD2 1 
ATOM   8026  C  CE1 . TYR   B  1 163  ? 153.473 173.359 121.402 1.00 191.72 ? 163  TYR   B CE1 1 
ATOM   8027  C  CE2 . TYR   B  1 163  ? 153.709 171.452 119.995 1.00 191.72 ? 163  TYR   B CE2 1 
ATOM   8028  C  CZ  . TYR   B  1 163  ? 153.334 172.010 121.190 1.00 191.72 ? 163  TYR   B CZ  1 
ATOM   8029  O  OH  . TYR   B  1 163  ? 152.816 171.211 122.180 1.00 191.72 ? 163  TYR   B OH  1 
ATOM   8030  N  N   . PHE   B  1 164  ? 157.925 173.167 117.717 1.00 192.42 ? 164  PHE   B N   1 
ATOM   8031  C  CA  . PHE   B  1 164  ? 158.896 172.122 118.011 1.00 192.42 ? 164  PHE   B CA  1 
ATOM   8032  C  C   . PHE   B  1 164  ? 160.081 172.684 118.781 1.00 192.42 ? 164  PHE   B C   1 
ATOM   8033  O  O   . PHE   B  1 164  ? 160.599 172.033 119.695 1.00 192.42 ? 164  PHE   B O   1 
ATOM   8034  C  CB  . PHE   B  1 164  ? 159.365 171.457 116.723 1.00 192.42 ? 164  PHE   B CB  1 
ATOM   8035  C  CG  . PHE   B  1 164  ? 160.539 170.549 116.909 1.00 192.42 ? 164  PHE   B CG  1 
ATOM   8036  C  CD1 . PHE   B  1 164  ? 160.379 169.307 117.487 1.00 192.42 ? 164  PHE   B CD1 1 
ATOM   8037  C  CD2 . PHE   B  1 164  ? 161.799 170.932 116.503 1.00 192.42 ? 164  PHE   B CD2 1 
ATOM   8038  C  CE1 . PHE   B  1 164  ? 161.454 168.466 117.659 1.00 192.42 ? 164  PHE   B CE1 1 
ATOM   8039  C  CE2 . PHE   B  1 164  ? 162.876 170.095 116.673 1.00 192.42 ? 164  PHE   B CE2 1 
ATOM   8040  C  CZ  . PHE   B  1 164  ? 162.702 168.861 117.252 1.00 192.42 ? 164  PHE   B CZ  1 
ATOM   8041  N  N   . GLY   B  1 165  ? 160.525 173.889 118.427 1.00 189.82 ? 165  GLY   B N   1 
ATOM   8042  C  CA  . GLY   B  1 165  ? 161.657 174.476 119.122 1.00 189.82 ? 165  GLY   B CA  1 
ATOM   8043  C  C   . GLY   B  1 165  ? 161.387 174.688 120.597 1.00 189.82 ? 165  GLY   B C   1 
ATOM   8044  O  O   . GLY   B  1 165  ? 162.234 174.390 121.442 1.00 189.82 ? 165  GLY   B O   1 
ATOM   8045  N  N   . LEU   B  1 166  ? 160.197 175.191 120.928 1.00 190.07 ? 166  LEU   B N   1 
ATOM   8046  C  CA  . LEU   B  1 166  ? 159.867 175.432 122.327 1.00 190.07 ? 166  LEU   B CA  1 
ATOM   8047  C  C   . LEU   B  1 166  ? 159.872 174.140 123.125 1.00 190.07 ? 166  LEU   B C   1 
ATOM   8048  O  O   . LEU   B  1 166  ? 160.443 174.083 124.219 1.00 190.07 ? 166  LEU   B O   1 
ATOM   8049  C  CB  . LEU   B  1 166  ? 158.512 176.119 122.436 1.00 190.07 ? 166  LEU   B CB  1 
ATOM   8050  C  CG  . LEU   B  1 166  ? 158.543 177.641 122.478 1.00 190.07 ? 166  LEU   B CG  1 
ATOM   8051  C  CD1 . LEU   B  1 166  ? 159.017 178.195 121.159 1.00 190.07 ? 166  LEU   B CD1 1 
ATOM   8052  C  CD2 . LEU   B  1 166  ? 157.166 178.163 122.795 1.00 190.07 ? 166  LEU   B CD2 1 
ATOM   8053  N  N   . ARG   B  1 167  ? 159.258 173.085 122.589 1.00 194.68 ? 167  ARG   B N   1 
ATOM   8054  C  CA  . ARG   B  1 167  ? 159.268 171.807 123.289 1.00 194.68 ? 167  ARG   B CA  1 
ATOM   8055  C  C   . ARG   B  1 167  ? 160.689 171.306 123.479 1.00 194.68 ? 167  ARG   B C   1 
ATOM   8056  O  O   . ARG   B  1 167  ? 161.001 170.667 124.489 1.00 194.68 ? 167  ARG   B O   1 
ATOM   8057  C  CB  . ARG   B  1 167  ? 158.439 170.777 122.527 1.00 194.68 ? 167  ARG   B CB  1 
ATOM   8058  C  CG  . ARG   B  1 167  ? 157.012 171.202 122.281 1.00 194.68 ? 167  ARG   B CG  1 
ATOM   8059  C  CD  . ARG   B  1 167  ? 156.066 170.020 122.343 1.00 194.68 ? 167  ARG   B CD  1 
ATOM   8060  N  NE  . ARG   B  1 167  ? 156.651 168.809 121.778 1.00 194.68 ? 167  ARG   B NE  1 
ATOM   8061  C  CZ  . ARG   B  1 167  ? 156.713 168.546 120.477 1.00 194.68 ? 167  ARG   B CZ  1 
ATOM   8062  N  NH1 . ARG   B  1 167  ? 156.231 169.414 119.600 1.00 194.68 ? 167  ARG   B NH1 1 
ATOM   8063  N  NH2 . ARG   B  1 167  ? 157.261 167.417 120.051 1.00 194.68 ? 167  ARG   B NH2 1 
ATOM   8064  N  N   . PHE   B  1 168  ? 161.566 171.590 122.519 1.00 190.49 ? 168  PHE   B N   1 
ATOM   8065  C  CA  . PHE   B  1 168  ? 162.951 171.163 122.648 1.00 190.49 ? 168  PHE   B CA  1 
ATOM   8066  C  C   . PHE   B  1 168  ? 163.628 171.837 123.829 1.00 190.49 ? 168  PHE   B C   1 
ATOM   8067  O  O   . PHE   B  1 168  ? 164.403 171.203 124.553 1.00 190.49 ? 168  PHE   B O   1 
ATOM   8068  C  CB  . PHE   B  1 168  ? 163.714 171.462 121.364 1.00 190.49 ? 168  PHE   B CB  1 
ATOM   8069  C  CG  . PHE   B  1 168  ? 165.190 171.265 121.486 1.00 190.49 ? 168  PHE   B CG  1 
ATOM   8070  C  CD1 . PHE   B  1 168  ? 165.721 169.999 121.615 1.00 190.49 ? 168  PHE   B CD1 1 
ATOM   8071  C  CD2 . PHE   B  1 168  ? 166.045 172.346 121.470 1.00 190.49 ? 168  PHE   B CD2 1 
ATOM   8072  C  CE1 . PHE   B  1 168  ? 167.075 169.817 121.724 1.00 190.49 ? 168  PHE   B CE1 1 
ATOM   8073  C  CE2 . PHE   B  1 168  ? 167.401 172.169 121.579 1.00 190.49 ? 168  PHE   B CE2 1 
ATOM   8074  C  CZ  . PHE   B  1 168  ? 167.917 170.903 121.707 1.00 190.49 ? 168  PHE   B CZ  1 
ATOM   8075  N  N   . ILE   B  1 169  ? 163.357 173.124 124.035 1.00 185.42 ? 169  ILE   B N   1 
ATOM   8076  C  CA  . ILE   B  1 169  ? 164.021 173.854 125.110 1.00 185.42 ? 169  ILE   B CA  1 
ATOM   8077  C  C   . ILE   B  1 169  ? 163.613 173.297 126.466 1.00 185.42 ? 169  ILE   B C   1 
ATOM   8078  O  O   . ILE   B  1 169  ? 164.454 173.055 127.337 1.00 185.42 ? 169  ILE   B O   1 
ATOM   8079  C  CB  . ILE   B  1 169  ? 163.717 175.355 125.001 1.00 185.42 ? 169  ILE   B CB  1 
ATOM   8080  C  CG1 . ILE   B  1 169  ? 164.503 175.966 123.847 1.00 185.42 ? 169  ILE   B CG1 1 
ATOM   8081  C  CG2 . ILE   B  1 169  ? 164.046 176.055 126.294 1.00 185.42 ? 169  ILE   B CG2 1 
ATOM   8082  C  CD1 . ILE   B  1 169  ? 164.116 177.385 123.543 1.00 185.42 ? 169  ILE   B CD1 1 
ATOM   8083  N  N   . ALA   B  1 170  ? 162.319 173.063 126.658 1.00 189.39 ? 170  ALA   B N   1 
ATOM   8084  C  CA  . ALA   B  1 170  ? 161.815 172.699 127.973 1.00 189.39 ? 170  ALA   B CA  1 
ATOM   8085  C  C   . ALA   B  1 170  ? 162.129 171.265 128.369 1.00 189.39 ? 170  ALA   B C   1 
ATOM   8086  O  O   . ALA   B  1 170  ? 161.892 170.899 129.523 1.00 189.39 ? 170  ALA   B O   1 
ATOM   8087  C  CB  . ALA   B  1 170  ? 160.306 172.919 128.037 1.00 189.39 ? 170  ALA   B CB  1 
ATOM   8088  N  N   . ALA   B  1 171  ? 162.642 170.447 127.459 1.00 195.99 ? 171  ALA   B N   1 
ATOM   8089  C  CA  . ALA   B  1 171  ? 162.909 169.057 127.792 1.00 195.99 ? 171  ALA   B CA  1 
ATOM   8090  C  C   . ALA   B  1 171  ? 164.089 168.942 128.749 1.00 195.99 ? 171  ALA   B C   1 
ATOM   8091  O  O   . ALA   B  1 171  ? 165.001 169.772 128.752 1.00 195.99 ? 171  ALA   B O   1 
ATOM   8092  C  CB  . ALA   B  1 171  ? 163.185 168.250 126.528 1.00 195.99 ? 171  ALA   B CB  1 
ATOM   8093  N  N   . ASN   B  1 172  ? 164.063 167.894 129.571 1.00 194.60 ? 172  ASN   B N   1 
ATOM   8094  C  CA  . ASN   B  1 172  ? 165.134 167.675 130.536 1.00 194.60 ? 172  ASN   B CA  1 
ATOM   8095  C  C   . ASN   B  1 172  ? 166.322 166.963 129.899 1.00 194.60 ? 172  ASN   B C   1 
ATOM   8096  O  O   . ASN   B  1 172  ? 167.438 167.493 129.879 1.00 194.60 ? 172  ASN   B O   1 
ATOM   8097  C  CB  . ASN   B  1 172  ? 164.607 166.881 131.729 1.00 194.60 ? 172  ASN   B CB  1 
ATOM   8098  C  CG  . ASN   B  1 172  ? 163.944 167.762 132.755 1.00 194.60 ? 172  ASN   B CG  1 
ATOM   8099  O  OD1 . ASN   B  1 172  ? 163.714 168.945 132.513 1.00 194.60 ? 172  ASN   B OD1 1 
ATOM   8100  N  ND2 . ASN   B  1 172  ? 163.628 167.193 133.912 1.00 194.60 ? 172  ASN   B ND2 1 
ATOM   8101  N  N   . ASP   B  1 173  ? 166.105 165.758 129.380 1.00 199.32 ? 173  ASP   B N   1 
ATOM   8102  C  CA  . ASP   B  1 173  ? 167.151 164.980 128.721 1.00 199.32 ? 173  ASP   B CA  1 
ATOM   8103  C  C   . ASP   B  1 173  ? 166.934 164.966 127.208 1.00 199.32 ? 173  ASP   B C   1 
ATOM   8104  O  O   . ASP   B  1 173  ? 165.963 164.391 126.698 1.00 199.32 ? 173  ASP   B O   1 
ATOM   8105  C  CB  . ASP   B  1 173  ? 167.261 163.583 129.337 1.00 199.32 ? 173  ASP   B CB  1 
ATOM   8106  C  CG  . ASP   B  1 173  ? 165.997 162.750 129.197 1.00 199.32 ? 173  ASP   B CG  1 
ATOM   8107  O  OD1 . ASP   B  1 173  ? 164.980 163.236 128.665 1.00 199.32 ? 173  ASP   B OD1 1 
ATOM   8108  O  OD2 . ASP   B  1 173  ? 166.026 161.580 129.628 1.00 199.32 ? 173  ASP   B OD2 1 
ATOM   8109  N  N   . LYS   B  1 174  ? 167.856 165.610 126.495 1.00 190.99 ? 174  LYS   B N   1 
ATOM   8110  C  CA  . LYS   B  1 174  ? 167.639 165.894 125.085 1.00 190.99 ? 174  LYS   B CA  1 
ATOM   8111  C  C   . LYS   B  1 174  ? 167.533 164.619 124.267 1.00 190.99 ? 174  LYS   B C   1 
ATOM   8112  O  O   . LYS   B  1 174  ? 166.753 164.556 123.316 1.00 190.99 ? 174  LYS   B O   1 
ATOM   8113  C  CB  . LYS   B  1 174  ? 168.758 166.783 124.557 1.00 190.99 ? 174  LYS   B CB  1 
ATOM   8114  C  CG  . LYS   B  1 174  ? 169.050 167.976 125.440 1.00 190.99 ? 174  LYS   B CG  1 
ATOM   8115  C  CD  . LYS   B  1 174  ? 167.799 168.790 125.692 1.00 190.99 ? 174  LYS   B CD  1 
ATOM   8116  C  CE  . LYS   B  1 174  ? 168.090 169.973 126.590 1.00 190.99 ? 174  LYS   B CE  1 
ATOM   8117  N  NZ  . LYS   B  1 174  ? 166.848 170.701 126.956 1.00 190.99 ? 174  LYS   B NZ  1 
ATOM   8118  N  N   . LEU   B  1 175  ? 168.315 163.597 124.606 1.00 194.05 ? 175  LEU   B N   1 
ATOM   8119  C  CA  . LEU   B  1 175  ? 168.268 162.363 123.829 1.00 194.05 ? 175  LEU   B CA  1 
ATOM   8120  C  C   . LEU   B  1 175  ? 166.894 161.713 123.915 1.00 194.05 ? 175  LEU   B C   1 
ATOM   8121  O  O   . LEU   B  1 175  ? 166.318 161.300 122.899 1.00 194.05 ? 175  LEU   B O   1 
ATOM   8122  C  CB  . LEU   B  1 175  ? 169.344 161.398 124.314 1.00 194.05 ? 175  LEU   B CB  1 
ATOM   8123  C  CG  . LEU   B  1 175  ? 169.093 159.948 123.916 1.00 194.05 ? 175  LEU   B CG  1 
ATOM   8124  C  CD1 . LEU   B  1 175  ? 169.419 159.759 122.456 1.00 194.05 ? 175  LEU   B CD1 1 
ATOM   8125  C  CD2 . LEU   B  1 175  ? 169.910 159.010 124.772 1.00 194.05 ? 175  LEU   B CD2 1 
ATOM   8126  N  N   . TRP   B  1 176  ? 166.352 161.612 125.124 1.00 191.76 ? 176  TRP   B N   1 
ATOM   8127  C  CA  . TRP   B  1 176  ? 165.051 160.985 125.277 1.00 191.76 ? 176  TRP   B CA  1 
ATOM   8128  C  C   . TRP   B  1 176  ? 163.930 161.864 124.758 1.00 191.76 ? 176  TRP   B C   1 
ATOM   8129  O  O   . TRP   B  1 176  ? 162.863 161.345 124.420 1.00 191.76 ? 176  TRP   B O   1 
ATOM   8130  C  CB  . TRP   B  1 176  ? 164.821 160.618 126.736 1.00 191.76 ? 176  TRP   B CB  1 
ATOM   8131  C  CG  . TRP   B  1 176  ? 165.529 159.371 127.110 1.00 191.76 ? 176  TRP   B CG  1 
ATOM   8132  C  CD1 . TRP   B  1 176  ? 166.775 159.269 127.645 1.00 191.76 ? 176  TRP   B CD1 1 
ATOM   8133  C  CD2 . TRP   B  1 176  ? 165.035 158.037 126.982 1.00 191.76 ? 176  TRP   B CD2 1 
ATOM   8134  N  NE1 . TRP   B  1 176  ? 167.093 157.952 127.853 1.00 191.76 ? 176  TRP   B NE1 1 
ATOM   8135  C  CE2 . TRP   B  1 176  ? 166.039 157.175 127.455 1.00 191.76 ? 176  TRP   B CE2 1 
ATOM   8136  C  CE3 . TRP   B  1 176  ? 163.840 157.487 126.514 1.00 191.76 ? 176  TRP   B CE3 1 
ATOM   8137  C  CZ2 . TRP   B  1 176  ? 165.885 155.794 127.475 1.00 191.76 ? 176  TRP   B CZ2 1 
ATOM   8138  C  CZ3 . TRP   B  1 176  ? 163.690 156.115 126.534 1.00 191.76 ? 176  TRP   B CZ3 1 
ATOM   8139  C  CH2 . TRP   B  1 176  ? 164.706 155.284 127.011 1.00 191.76 ? 176  TRP   B CH2 1 
ATOM   8140  N  N   . PHE   B  1 177  ? 164.136 163.178 124.685 1.00 193.32 ? 177  PHE   B N   1 
ATOM   8141  C  CA  . PHE   B  1 177  ? 163.168 163.996 123.964 1.00 193.32 ? 177  PHE   B CA  1 
ATOM   8142  C  C   . PHE   B  1 177  ? 163.249 163.742 122.467 1.00 193.32 ? 177  PHE   B C   1 
ATOM   8143  O  O   . PHE   B  1 177  ? 162.225 163.697 121.779 1.00 193.32 ? 177  PHE   B O   1 
ATOM   8144  C  CB  . PHE   B  1 177  ? 163.392 165.473 124.246 1.00 193.32 ? 177  PHE   B CB  1 
ATOM   8145  C  CG  . PHE   B  1 177  ? 162.844 166.365 123.183 1.00 193.32 ? 177  PHE   B CG  1 
ATOM   8146  C  CD1 . PHE   B  1 177  ? 161.487 166.581 123.083 1.00 193.32 ? 177  PHE   B CD1 1 
ATOM   8147  C  CD2 . PHE   B  1 177  ? 163.682 166.970 122.270 1.00 193.32 ? 177  PHE   B CD2 1 
ATOM   8148  C  CE1 . PHE   B  1 177  ? 160.978 167.393 122.103 1.00 193.32 ? 177  PHE   B CE1 1 
ATOM   8149  C  CE2 . PHE   B  1 177  ? 163.177 167.782 121.288 1.00 193.32 ? 177  PHE   B CE2 1 
ATOM   8150  C  CZ  . PHE   B  1 177  ? 161.824 167.995 121.204 1.00 193.32 ? 177  PHE   B CZ  1 
ATOM   8151  N  N   . TRP   B  1 178  ? 164.464 163.589 121.951 1.00 192.83 ? 178  TRP   B N   1 
ATOM   8152  C  CA  . TRP   B  1 178  ? 164.661 163.367 120.527 1.00 192.83 ? 178  TRP   B CA  1 
ATOM   8153  C  C   . TRP   B  1 178  ? 164.017 162.067 120.085 1.00 192.83 ? 178  TRP   B C   1 
ATOM   8154  O  O   . TRP   B  1 178  ? 163.407 161.998 119.015 1.00 192.83 ? 178  TRP   B O   1 
ATOM   8155  C  CB  . TRP   B  1 178  ? 166.155 163.356 120.226 1.00 192.83 ? 178  TRP   B CB  1 
ATOM   8156  C  CG  . TRP   B  1 178  ? 166.520 163.694 118.839 1.00 192.83 ? 178  TRP   B CG  1 
ATOM   8157  C  CD1 . TRP   B  1 178  ? 166.761 162.822 117.832 1.00 192.83 ? 178  TRP   B CD1 1 
ATOM   8158  C  CD2 . TRP   B  1 178  ? 166.722 165.000 118.298 1.00 192.83 ? 178  TRP   B CD2 1 
ATOM   8159  N  NE1 . TRP   B  1 178  ? 167.092 163.499 116.688 1.00 192.83 ? 178  TRP   B NE1 1 
ATOM   8160  C  CE2 . TRP   B  1 178  ? 167.075 164.841 116.950 1.00 192.83 ? 178  TRP   B CE2 1 
ATOM   8161  C  CE3 . TRP   B  1 178  ? 166.634 166.288 118.822 1.00 192.83 ? 178  TRP   B CE3 1 
ATOM   8162  C  CZ2 . TRP   B  1 178  ? 167.341 165.919 116.118 1.00 192.83 ? 178  TRP   B CZ2 1 
ATOM   8163  C  CZ3 . TRP   B  1 178  ? 166.896 167.357 117.993 1.00 192.83 ? 178  TRP   B CZ3 1 
ATOM   8164  C  CH2 . TRP   B  1 178  ? 167.244 167.167 116.656 1.00 192.83 ? 178  TRP   B CH2 1 
ATOM   8165  N  N   . LEU   B  1 179  ? 164.142 161.026 120.896 1.00 197.61 ? 179  LEU   B N   1 
ATOM   8166  C  CA  . LEU   B  1 179  ? 163.554 159.731 120.558 1.00 197.61 ? 179  LEU   B CA  1 
ATOM   8167  C  C   . LEU   B  1 179  ? 162.118 159.638 121.072 1.00 197.61 ? 179  LEU   B C   1 
ATOM   8168  O  O   . LEU   B  1 179  ? 161.758 158.755 121.844 1.00 197.61 ? 179  LEU   B O   1 
ATOM   8169  C  CB  . LEU   B  1 179  ? 164.407 158.602 121.115 1.00 197.61 ? 179  LEU   B CB  1 
ATOM   8170  C  CG  . LEU   B  1 179  ? 165.780 158.473 120.474 1.00 197.61 ? 179  LEU   B CG  1 
ATOM   8171  C  CD1 . LEU   B  1 179  ? 166.447 157.199 120.938 1.00 197.61 ? 179  LEU   B CD1 1 
ATOM   8172  C  CD2 . LEU   B  1 179  ? 165.652 158.500 118.967 1.00 197.61 ? 179  LEU   B CD2 1 
ATOM   8173  N  N   . GLU   B  1 180  ? 161.285 160.567 120.616 1.00 206.30 ? 180  GLU   B N   1 
ATOM   8174  C  CA  . GLU   B  1 180  ? 159.892 160.608 121.027 1.00 206.30 ? 180  GLU   B CA  1 
ATOM   8175  C  C   . GLU   B  1 180  ? 159.005 160.578 119.792 1.00 206.30 ? 180  GLU   B C   1 
ATOM   8176  O  O   . GLU   B  1 180  ? 159.420 160.978 118.704 1.00 206.30 ? 180  GLU   B O   1 
ATOM   8177  C  CB  . GLU   B  1 180  ? 159.591 161.852 121.862 1.00 206.30 ? 180  GLU   B CB  1 
ATOM   8178  C  CG  . GLU   B  1 180  ? 158.504 161.654 122.900 1.00 206.30 ? 180  GLU   B CG  1 
ATOM   8179  C  CD  . GLU   B  1 180  ? 157.114 161.684 122.310 1.00 206.30 ? 180  GLU   B CD  1 
ATOM   8180  O  OE1 . GLU   B  1 180  ? 156.943 162.255 121.211 1.00 206.30 ? 180  GLU   B OE1 1 
ATOM   8181  O  OE2 . GLU   B  1 180  ? 156.192 161.124 122.939 1.00 206.30 ? 180  GLU   B OE2 1 
ATOM   8182  N  N   . VAL   B  1 181  ? 157.778 160.091 119.976 1.00 203.33 ? 181  VAL   B N   1 
ATOM   8183  C  CA  . VAL   B  1 181  ? 156.870 159.886 118.852 1.00 203.33 ? 181  VAL   B CA  1 
ATOM   8184  C  C   . VAL   B  1 181  ? 156.566 161.205 118.154 1.00 203.33 ? 181  VAL   B C   1 
ATOM   8185  O  O   . VAL   B  1 181  ? 156.611 161.304 116.921 1.00 203.33 ? 181  VAL   B O   1 
ATOM   8186  C  CB  . VAL   B  1 181  ? 155.583 159.199 119.333 1.00 203.33 ? 181  VAL   B CB  1 
ATOM   8187  C  CG1 . VAL   B  1 181  ? 154.649 158.972 118.175 1.00 203.33 ? 181  VAL   B CG1 1 
ATOM   8188  C  CG2 . VAL   B  1 181  ? 155.916 157.890 120.008 1.00 203.33 ? 181  VAL   B CG2 1 
ATOM   8189  N  N   . ASN   B  1 182  ? 156.237 162.235 118.930 1.00 201.43 ? 182  ASN   B N   1 
ATOM   8190  C  CA  . ASN   B  1 182  ? 155.876 163.510 118.326 1.00 201.43 ? 182  ASN   B CA  1 
ATOM   8191  C  C   . ASN   B  1 182  ? 157.072 164.143 117.622 1.00 201.43 ? 182  ASN   B C   1 
ATOM   8192  O  O   . ASN   B  1 182  ? 156.936 164.711 116.530 1.00 201.43 ? 182  ASN   B O   1 
ATOM   8193  C  CB  . ASN   B  1 182  ? 155.306 164.442 119.387 1.00 201.43 ? 182  ASN   B CB  1 
ATOM   8194  C  CG  . ASN   B  1 182  ? 154.319 165.421 118.817 1.00 201.43 ? 182  ASN   B CG  1 
ATOM   8195  O  OD1 . ASN   B  1 182  ? 154.108 165.466 117.609 1.00 201.43 ? 182  ASN   B OD1 1 
ATOM   8196  N  ND2 . ASN   B  1 182  ? 153.695 166.207 119.681 1.00 201.43 ? 182  ASN   B ND2 1 
ATOM   8197  N  N   . SER   B  1 183  ? 158.256 164.039 118.220 1.00 203.71 ? 183  SER   B N   1 
ATOM   8198  C  CA  . SER   B  1 183  ? 159.448 164.541 117.552 1.00 203.71 ? 183  SER   B CA  1 
ATOM   8199  C  C   . SER   B  1 183  ? 159.691 163.801 116.246 1.00 203.71 ? 183  SER   B C   1 
ATOM   8200  O  O   . SER   B  1 183  ? 160.067 164.410 115.238 1.00 203.71 ? 183  SER   B O   1 
ATOM   8201  C  CB  . SER   B  1 183  ? 160.651 164.417 118.477 1.00 203.71 ? 183  SER   B CB  1 
ATOM   8202  O  OG  . SER   B  1 183  ? 160.452 165.183 119.649 1.00 203.71 ? 183  SER   B OG  1 
ATOM   8203  N  N   . VAL   B  1 184  ? 159.472 162.488 116.241 1.00 204.68 ? 184  VAL   B N   1 
ATOM   8204  C  CA  . VAL   B  1 184  ? 159.681 161.704 115.028 1.00 204.68 ? 184  VAL   B CA  1 
ATOM   8205  C  C   . VAL   B  1 184  ? 158.725 162.151 113.933 1.00 204.68 ? 184  VAL   B C   1 
ATOM   8206  O  O   . VAL   B  1 184  ? 159.120 162.327 112.772 1.00 204.68 ? 184  VAL   B O   1 
ATOM   8207  C  CB  . VAL   B  1 184  ? 159.528 160.204 115.328 1.00 204.68 ? 184  VAL   B CB  1 
ATOM   8208  C  CG1 . VAL   B  1 184  ? 159.347 159.432 114.045 1.00 204.68 ? 184  VAL   B CG1 1 
ATOM   8209  C  CG2 . VAL   B  1 184  ? 160.743 159.696 116.063 1.00 204.68 ? 184  VAL   B CG2 1 
ATOM   8210  N  N   . VAL   B  1 185  ? 157.452 162.333 114.277 1.00 200.75 ? 185  VAL   B N   1 
ATOM   8211  C  CA  . VAL   B  1 185  ? 156.497 162.706 113.240 1.00 200.75 ? 185  VAL   B CA  1 
ATOM   8212  C  C   . VAL   B  1 185  ? 156.819 164.093 112.701 1.00 200.75 ? 185  VAL   B C   1 
ATOM   8213  O  O   . VAL   B  1 185  ? 156.700 164.347 111.495 1.00 200.75 ? 185  VAL   B O   1 
ATOM   8214  C  CB  . VAL   B  1 185  ? 155.046 162.599 113.745 1.00 200.75 ? 185  VAL   B CB  1 
ATOM   8215  C  CG1 . VAL   B  1 185  ? 154.750 163.615 114.803 1.00 200.75 ? 185  VAL   B CG1 1 
ATOM   8216  C  CG2 . VAL   B  1 185  ? 154.090 162.772 112.594 1.00 200.75 ? 185  VAL   B CG2 1 
ATOM   8217  N  N   . ASP   B  1 186  ? 157.270 165.002 113.568 1.00 203.95 ? 186  ASP   B N   1 
ATOM   8218  C  CA  . ASP   B  1 186  ? 157.679 166.311 113.072 1.00 203.95 ? 186  ASP   B CA  1 
ATOM   8219  C  C   . ASP   B  1 186  ? 158.877 166.194 112.138 1.00 203.95 ? 186  ASP   B C   1 
ATOM   8220  O  O   . ASP   B  1 186  ? 158.922 166.851 111.088 1.00 203.95 ? 186  ASP   B O   1 
ATOM   8221  C  CB  . ASP   B  1 186  ? 157.986 167.242 114.238 1.00 203.95 ? 186  ASP   B CB  1 
ATOM   8222  C  CG  . ASP   B  1 186  ? 156.734 167.727 114.929 1.00 203.95 ? 186  ASP   B CG  1 
ATOM   8223  O  OD1 . ASP   B  1 186  ? 155.649 167.616 114.324 1.00 203.95 ? 186  ASP   B OD1 1 
ATOM   8224  O  OD2 . ASP   B  1 186  ? 156.829 168.219 116.072 1.00 203.95 ? 186  ASP   B OD2 1 
ATOM   8225  N  N   . PHE   B  1 187  ? 159.845 165.345 112.494 1.00 202.52 ? 187  PHE   B N   1 
ATOM   8226  C  CA  . PHE   B  1 187  ? 161.013 165.151 111.641 1.00 202.52 ? 187  PHE   B CA  1 
ATOM   8227  C  C   . PHE   B  1 187  ? 160.607 164.644 110.273 1.00 202.52 ? 187  PHE   B C   1 
ATOM   8228  O  O   . PHE   B  1 187  ? 161.154 165.072 109.253 1.00 202.52 ? 187  PHE   B O   1 
ATOM   8229  C  CB  . PHE   B  1 187  ? 161.981 164.158 112.273 1.00 202.52 ? 187  PHE   B CB  1 
ATOM   8230  C  CG  . PHE   B  1 187  ? 162.732 164.704 113.433 1.00 202.52 ? 187  PHE   B CG  1 
ATOM   8231  C  CD1 . PHE   B  1 187  ? 163.134 166.022 113.450 1.00 202.52 ? 187  PHE   B CD1 1 
ATOM   8232  C  CD2 . PHE   B  1 187  ? 163.046 163.896 114.506 1.00 202.52 ? 187  PHE   B CD2 1 
ATOM   8233  C  CE1 . PHE   B  1 187  ? 163.828 166.526 114.524 1.00 202.52 ? 187  PHE   B CE1 1 
ATOM   8234  C  CE2 . PHE   B  1 187  ? 163.740 164.393 115.579 1.00 202.52 ? 187  PHE   B CE2 1 
ATOM   8235  C  CZ  . PHE   B  1 187  ? 164.129 165.711 115.590 1.00 202.52 ? 187  PHE   B CZ  1 
ATOM   8236  N  N   . PHE   B  1 188  ? 159.662 163.716 110.231 1.00 198.37 ? 188  PHE   B N   1 
ATOM   8237  C  CA  . PHE   B  1 188  ? 159.320 163.107 108.958 1.00 198.37 ? 188  PHE   B CA  1 
ATOM   8238  C  C   . PHE   B  1 188  ? 158.307 163.912 108.161 1.00 198.37 ? 188  PHE   B C   1 
ATOM   8239  O  O   . PHE   B  1 188  ? 158.109 163.617 106.980 1.00 198.37 ? 188  PHE   B O   1 
ATOM   8240  C  CB  . PHE   B  1 188  ? 158.807 161.691 109.181 1.00 198.37 ? 188  PHE   B CB  1 
ATOM   8241  C  CG  . PHE   B  1 188  ? 159.900 160.688 109.346 1.00 198.37 ? 188  PHE   B CG  1 
ATOM   8242  C  CD1 . PHE   B  1 188  ? 160.792 160.448 108.321 1.00 198.37 ? 188  PHE   B CD1 1 
ATOM   8243  C  CD2 . PHE   B  1 188  ? 160.050 159.997 110.530 1.00 198.37 ? 188  PHE   B CD2 1 
ATOM   8244  C  CE1 . PHE   B  1 188  ? 161.805 159.531 108.471 1.00 198.37 ? 188  PHE   B CE1 1 
ATOM   8245  C  CE2 . PHE   B  1 188  ? 161.060 159.078 110.684 1.00 198.37 ? 188  PHE   B CE2 1 
ATOM   8246  C  CZ  . PHE   B  1 188  ? 161.939 158.844 109.654 1.00 198.37 ? 188  PHE   B CZ  1 
ATOM   8247  N  N   . THR   B  1 189  ? 157.670 164.917 108.756 1.00 201.29 ? 189  THR   B N   1 
ATOM   8248  C  CA  . THR   B  1 189  ? 156.722 165.721 107.998 1.00 201.29 ? 189  THR   B CA  1 
ATOM   8249  C  C   . THR   B  1 189  ? 157.229 167.097 107.597 1.00 201.29 ? 189  THR   B C   1 
ATOM   8250  O  O   . THR   B  1 189  ? 156.824 167.589 106.545 1.00 201.29 ? 189  THR   B O   1 
ATOM   8251  C  CB  . THR   B  1 189  ? 155.422 165.901 108.784 1.00 201.29 ? 189  THR   B CB  1 
ATOM   8252  O  OG1 . THR   B  1 189  ? 155.716 166.457 110.068 1.00 201.29 ? 189  THR   B OG1 1 
ATOM   8253  C  CG2 . THR   B  1 189  ? 154.734 164.574 108.959 1.00 201.29 ? 189  THR   B CG2 1 
ATOM   8254  N  N   . VAL   B  1 190  ? 158.081 167.745 108.386 1.00 202.54 ? 190  VAL   B N   1 
ATOM   8255  C  CA  . VAL   B  1 190  ? 158.375 169.152 108.111 1.00 202.54 ? 190  VAL   B CA  1 
ATOM   8256  C  C   . VAL   B  1 190  ? 159.337 169.353 106.938 1.00 202.54 ? 190  VAL   B C   1 
ATOM   8257  O  O   . VAL   B  1 190  ? 158.969 170.046 105.980 1.00 202.54 ? 190  VAL   B O   1 
ATOM   8258  C  CB  . VAL   B  1 190  ? 158.893 169.860 109.370 1.00 202.54 ? 190  VAL   B CB  1 
ATOM   8259  C  CG1 . VAL   B  1 190  ? 159.328 171.262 109.022 1.00 202.54 ? 190  VAL   B CG1 1 
ATOM   8260  C  CG2 . VAL   B  1 190  ? 157.820 169.876 110.428 1.00 202.54 ? 190  VAL   B CG2 1 
ATOM   8261  N  N   . PRO   B  1 191  ? 160.550 168.800 106.947 1.00 198.74 ? 191  PRO   B N   1 
ATOM   8262  C  CA  . PRO   B  1 191  ? 161.548 169.163 105.916 1.00 198.74 ? 191  PRO   B CA  1 
ATOM   8263  C  C   . PRO   B  1 191  ? 161.096 168.894 104.487 1.00 198.74 ? 191  PRO   B C   1 
ATOM   8264  O  O   . PRO   B  1 191  ? 161.521 169.623 103.574 1.00 198.74 ? 191  PRO   B O   1 
ATOM   8265  C  CB  . PRO   B  1 191  ? 162.757 168.293 106.284 1.00 198.74 ? 191  PRO   B CB  1 
ATOM   8266  C  CG  . PRO   B  1 191  ? 162.621 168.096 107.728 1.00 198.74 ? 191  PRO   B CG  1 
ATOM   8267  C  CD  . PRO   B  1 191  ? 161.156 167.922 107.964 1.00 198.74 ? 191  PRO   B CD  1 
ATOM   8268  N  N   . PRO   B  1 192  ? 160.302 167.844 104.222 1.00 201.00 ? 192  PRO   B N   1 
ATOM   8269  C  CA  . PRO   B  1 192  ? 159.897 167.614 102.827 1.00 201.00 ? 192  PRO   B CA  1 
ATOM   8270  C  C   . PRO   B  1 192  ? 159.212 168.798 102.178 1.00 201.00 ? 192  PRO   B C   1 
ATOM   8271  O  O   . PRO   B  1 192  ? 159.398 169.014 100.978 1.00 201.00 ? 192  PRO   B O   1 
ATOM   8272  C  CB  . PRO   B  1 192  ? 158.955 166.404 102.924 1.00 201.00 ? 192  PRO   B CB  1 
ATOM   8273  C  CG  . PRO   B  1 192  ? 158.750 166.152 104.360 1.00 201.00 ? 192  PRO   B CG  1 
ATOM   8274  C  CD  . PRO   B  1 192  ? 159.951 166.675 105.041 1.00 201.00 ? 192  PRO   B CD  1 
ATOM   8275  N  N   . VAL   B  1 193  ? 158.415 169.567 102.918 1.00 202.18 ? 193  VAL   B N   1 
ATOM   8276  C  CA  . VAL   B  1 193  ? 157.744 170.708 102.303 1.00 202.18 ? 193  VAL   B CA  1 
ATOM   8277  C  C   . VAL   B  1 193  ? 158.763 171.732 101.824 1.00 202.18 ? 193  VAL   B C   1 
ATOM   8278  O  O   . VAL   B  1 193  ? 158.651 172.277 100.716 1.00 202.18 ? 193  VAL   B O   1 
ATOM   8279  C  CB  . VAL   B  1 193  ? 156.734 171.324 103.283 1.00 202.18 ? 193  VAL   B CB  1 
ATOM   8280  C  CG1 . VAL   B  1 193  ? 156.033 172.495 102.638 1.00 202.18 ? 193  VAL   B CG1 1 
ATOM   8281  C  CG2 . VAL   B  1 193  ? 155.729 170.280 103.703 1.00 202.18 ? 193  VAL   B CG2 1 
ATOM   8282  N  N   . PHE   B  1 194  ? 159.773 172.008 102.646 1.00 206.59 ? 194  PHE   B N   1 
ATOM   8283  C  CA  . PHE   B  1 194  ? 160.808 172.951 102.243 1.00 206.59 ? 194  PHE   B CA  1 
ATOM   8284  C  C   . PHE   B  1 194  ? 161.588 172.427 101.051 1.00 206.59 ? 194  PHE   B C   1 
ATOM   8285  O  O   . PHE   B  1 194  ? 161.960 173.193 100.157 1.00 206.59 ? 194  PHE   B O   1 
ATOM   8286  C  CB  . PHE   B  1 194  ? 161.745 173.233 103.413 1.00 206.59 ? 194  PHE   B CB  1 
ATOM   8287  C  CG  . PHE   B  1 194  ? 161.099 173.989 104.528 1.00 206.59 ? 194  PHE   B CG  1 
ATOM   8288  C  CD1 . PHE   B  1 194  ? 160.939 175.358 104.446 1.00 206.59 ? 194  PHE   B CD1 1 
ATOM   8289  C  CD2 . PHE   B  1 194  ? 160.645 173.332 105.654 1.00 206.59 ? 194  PHE   B CD2 1 
ATOM   8290  C  CE1 . PHE   B  1 194  ? 160.345 176.058 105.467 1.00 206.59 ? 194  PHE   B CE1 1 
ATOM   8291  C  CE2 . PHE   B  1 194  ? 160.047 174.027 106.678 1.00 206.59 ? 194  PHE   B CE2 1 
ATOM   8292  C  CZ  . PHE   B  1 194  ? 159.897 175.393 106.584 1.00 206.59 ? 194  PHE   B CZ  1 
ATOM   8293  N  N   . VAL   B  1 195  ? 161.861 171.126 101.023 1.00 204.62 ? 195  VAL   B N   1 
ATOM   8294  C  CA  . VAL   B  1 195  ? 162.564 170.567 99.873  1.00 204.62 ? 195  VAL   B CA  1 
ATOM   8295  C  C   . VAL   B  1 195  ? 161.719 170.720 98.617  1.00 204.62 ? 195  VAL   B C   1 
ATOM   8296  O  O   . VAL   B  1 195  ? 162.225 171.063 97.537  1.00 204.62 ? 195  VAL   B O   1 
ATOM   8297  C  CB  . VAL   B  1 195  ? 162.928 169.098 100.137 1.00 204.62 ? 195  VAL   B CB  1 
ATOM   8298  C  CG1 . VAL   B  1 195  ? 163.532 168.479 98.897  1.00 204.62 ? 195  VAL   B CG1 1 
ATOM   8299  C  CG2 . VAL   B  1 195  ? 163.882 169.004 101.305 1.00 204.62 ? 195  VAL   B CG2 1 
ATOM   8300  N  N   . SER   B  1 196  ? 160.418 170.467 98.742  1.00 205.29 ? 196  SER   B N   1 
ATOM   8301  C  CA  . SER   B  1 196  ? 159.523 170.533 97.598  1.00 205.29 ? 196  SER   B CA  1 
ATOM   8302  C  C   . SER   B  1 196  ? 159.426 171.945 97.053  1.00 205.29 ? 196  SER   B C   1 
ATOM   8303  O  O   . SER   B  1 196  ? 159.392 172.143 95.836  1.00 205.29 ? 196  SER   B O   1 
ATOM   8304  C  CB  . SER   B  1 196  ? 158.138 170.024 97.984  1.00 205.29 ? 196  SER   B CB  1 
ATOM   8305  O  OG  . SER   B  1 196  ? 157.206 170.279 96.950  1.00 205.29 ? 196  SER   B OG  1 
ATOM   8306  N  N   . VAL   B  1 197  ? 159.363 172.942 97.933  1.00 209.06 ? 197  VAL   B N   1 
ATOM   8307  C  CA  . VAL   B  1 197  ? 159.231 174.311 97.443  1.00 209.06 ? 197  VAL   B CA  1 
ATOM   8308  C  C   . VAL   B  1 197  ? 160.479 174.722 96.672  1.00 209.06 ? 197  VAL   B C   1 
ATOM   8309  O  O   . VAL   B  1 197  ? 160.402 175.479 95.698  1.00 209.06 ? 197  VAL   B O   1 
ATOM   8310  C  CB  . VAL   B  1 197  ? 158.914 175.283 98.594  1.00 209.06 ? 197  VAL   B CB  1 
ATOM   8311  C  CG1 . VAL   B  1 197  ? 160.130 175.545 99.448  1.00 209.06 ? 197  VAL   B CG1 1 
ATOM   8312  C  CG2 . VAL   B  1 197  ? 158.382 176.586 98.034  1.00 209.06 ? 197  VAL   B CG2 1 
ATOM   8313  N  N   . TYR   B  1 198  ? 161.647 174.234 97.091  1.00 208.26 ? 198  TYR   B N   1 
ATOM   8314  C  CA  . TYR   B  1 198  ? 162.875 174.570 96.379  1.00 208.26 ? 198  TYR   B CA  1 
ATOM   8315  C  C   . TYR   B  1 198  ? 162.947 173.868 95.031  1.00 208.26 ? 198  TYR   B C   1 
ATOM   8316  O  O   . TYR   B  1 198  ? 163.245 174.496 94.010  1.00 208.26 ? 198  TYR   B O   1 
ATOM   8317  C  CB  . TYR   B  1 198  ? 164.092 174.216 97.228  1.00 208.26 ? 198  TYR   B CB  1 
ATOM   8318  C  CG  . TYR   B  1 198  ? 165.401 174.395 96.500  1.00 208.26 ? 198  TYR   B CG  1 
ATOM   8319  C  CD1 . TYR   B  1 198  ? 165.844 175.655 96.133  1.00 208.26 ? 198  TYR   B CD1 1 
ATOM   8320  C  CD2 . TYR   B  1 198  ? 166.195 173.304 96.184  1.00 208.26 ? 198  TYR   B CD2 1 
ATOM   8321  C  CE1 . TYR   B  1 198  ? 167.040 175.822 95.469  1.00 208.26 ? 198  TYR   B CE1 1 
ATOM   8322  C  CE2 . TYR   B  1 198  ? 167.392 173.462 95.522  1.00 208.26 ? 198  TYR   B CE2 1 
ATOM   8323  C  CZ  . TYR   B  1 198  ? 167.810 174.723 95.167  1.00 208.26 ? 198  TYR   B CZ  1 
ATOM   8324  O  OH  . TYR   B  1 198  ? 169.003 174.889 94.505  1.00 208.26 ? 198  TYR   B OH  1 
ATOM   8325  N  N   . LEU   B  1 199  ? 162.686 172.560 95.004  1.00 206.41 ? 199  LEU   B N   1 
ATOM   8326  C  CA  . LEU   B  1 199  ? 162.807 171.833 93.743  1.00 206.41 ? 199  LEU   B CA  1 
ATOM   8327  C  C   . LEU   B  1 199  ? 161.664 172.161 92.794  1.00 206.41 ? 199  LEU   B C   1 
ATOM   8328  O  O   . LEU   B  1 199  ? 161.739 171.859 91.598  1.00 206.41 ? 199  LEU   B O   1 
ATOM   8329  C  CB  . LEU   B  1 199  ? 162.872 170.330 93.992  1.00 206.41 ? 199  LEU   B CB  1 
ATOM   8330  C  CG  . LEU   B  1 199  ? 164.159 169.832 94.639  1.00 206.41 ? 199  LEU   B CG  1 
ATOM   8331  C  CD1 . LEU   B  1 199  ? 164.124 168.325 94.778  1.00 206.41 ? 199  LEU   B CD1 1 
ATOM   8332  C  CD2 . LEU   B  1 199  ? 165.352 170.269 93.815  1.00 206.41 ? 199  LEU   B CD2 1 
ATOM   8333  N  N   . ASN   B  1 200  ? 160.590 172.749 93.313  1.00 210.02 ? 200  ASN   B N   1 
ATOM   8334  C  CA  . ASN   B  1 200  ? 159.370 173.050 92.579  1.00 210.02 ? 200  ASN   B CA  1 
ATOM   8335  C  C   . ASN   B  1 200  ? 158.680 171.781 92.095  1.00 210.02 ? 200  ASN   B C   1 
ATOM   8336  O  O   . ASN   B  1 200  ? 157.829 171.833 91.203  1.00 210.02 ? 200  ASN   B O   1 
ATOM   8337  C  CB  . ASN   B  1 200  ? 159.632 173.995 91.403  1.00 210.02 ? 200  ASN   B CB  1 
ATOM   8338  C  CG  . ASN   B  1 200  ? 158.392 174.736 90.978  1.00 210.02 ? 200  ASN   B CG  1 
ATOM   8339  O  OD1 . ASN   B  1 200  ? 157.342 174.610 91.605  1.00 210.02 ? 200  ASN   B OD1 1 
ATOM   8340  N  ND2 . ASN   B  1 200  ? 158.501 175.515 89.910  1.00 210.02 ? 200  ASN   B ND2 1 
ATOM   8341  N  N   . ARG   B  1 201  ? 159.033 170.636 92.671  1.00 200.30 ? 201  ARG   B N   1 
ATOM   8342  C  CA  . ARG   B  1 201  ? 158.486 169.337 92.311  1.00 200.30 ? 201  ARG   B CA  1 
ATOM   8343  C  C   . ARG   B  1 201  ? 157.960 168.665 93.572  1.00 200.30 ? 201  ARG   B C   1 
ATOM   8344  O  O   . ARG   B  1 201  ? 158.536 168.827 94.650  1.00 200.30 ? 201  ARG   B O   1 
ATOM   8345  C  CB  . ARG   B  1 201  ? 159.559 168.478 91.645  1.00 200.30 ? 201  ARG   B CB  1 
ATOM   8346  C  CG  . ARG   B  1 201  ? 159.102 167.129 91.145  1.00 200.30 ? 201  ARG   B CG  1 
ATOM   8347  C  CD  . ARG   B  1 201  ? 160.193 166.508 90.291  1.00 200.30 ? 201  ARG   B CD  1 
ATOM   8348  N  NE  . ARG   B  1 201  ? 159.838 165.180 89.805  1.00 200.30 ? 201  ARG   B NE  1 
ATOM   8349  C  CZ  . ARG   B  1 201  ? 160.569 164.488 88.938  1.00 200.30 ? 201  ARG   B CZ  1 
ATOM   8350  N  NH1 . ARG   B  1 201  ? 161.692 165.004 88.461  1.00 200.30 ? 201  ARG   B NH1 1 
ATOM   8351  N  NH2 . ARG   B  1 201  ? 160.181 163.283 88.546  1.00 200.30 ? 201  ARG   B NH2 1 
ATOM   8352  N  N   . SER   B  1 202  ? 156.870 167.914 93.444  1.00 187.93 ? 202  SER   B N   1 
ATOM   8353  C  CA  . SER   B  1 202  ? 156.151 167.407 94.605  1.00 187.93 ? 202  SER   B CA  1 
ATOM   8354  C  C   . SER   B  1 202  ? 156.029 165.893 94.567  1.00 187.93 ? 202  SER   B C   1 
ATOM   8355  O  O   . SER   B  1 202  ? 155.749 165.309 93.517  1.00 187.93 ? 202  SER   B O   1 
ATOM   8356  C  CB  . SER   B  1 202  ? 154.755 168.012 94.692  1.00 187.93 ? 202  SER   B CB  1 
ATOM   8357  O  OG  . SER   B  1 202  ? 153.939 167.248 95.561  1.00 187.93 ? 202  SER   B OG  1 
ATOM   8358  N  N   . TRP   B  1 203  ? 156.229 165.264 95.722  1.00 167.97 ? 203  TRP   B N   1 
ATOM   8359  C  CA  . TRP   B  1 203  ? 155.984 163.841 95.902  1.00 167.97 ? 203  TRP   B CA  1 
ATOM   8360  C  C   . TRP   B  1 203  ? 155.151 163.626 97.154  1.00 167.97 ? 203  TRP   B C   1 
ATOM   8361  O  O   . TRP   B  1 203  ? 155.422 164.230 98.195  1.00 167.97 ? 203  TRP   B O   1 
ATOM   8362  C  CB  . TRP   B  1 203  ? 157.284 163.053 96.012  1.00 167.97 ? 203  TRP   B CB  1 
ATOM   8363  C  CG  . TRP   B  1 203  ? 157.052 161.629 96.371  1.00 167.97 ? 203  TRP   B CG  1 
ATOM   8364  C  CD1 . TRP   B  1 203  ? 156.169 160.785 95.787  1.00 167.97 ? 203  TRP   B CD1 1 
ATOM   8365  C  CD2 . TRP   B  1 203  ? 157.723 160.873 97.381  1.00 167.97 ? 203  TRP   B CD2 1 
ATOM   8366  N  NE1 . TRP   B  1 203  ? 156.235 159.549 96.372  1.00 167.97 ? 203  TRP   B NE1 1 
ATOM   8367  C  CE2 . TRP   B  1 203  ? 157.186 159.578 97.355  1.00 167.97 ? 203  TRP   B CE2 1 
ATOM   8368  C  CE3 . TRP   B  1 203  ? 158.724 161.165 98.304  1.00 167.97 ? 203  TRP   B CE3 1 
ATOM   8369  C  CZ2 . TRP   B  1 203  ? 157.612 158.578 98.214  1.00 167.97 ? 203  TRP   B CZ2 1 
ATOM   8370  C  CZ3 . TRP   B  1 203  ? 159.145 160.170 99.158  1.00 167.97 ? 203  TRP   B CZ3 1 
ATOM   8371  C  CH2 . TRP   B  1 203  ? 158.590 158.894 99.108  1.00 167.97 ? 203  TRP   B CH2 1 
ATOM   8372  N  N   . LEU   B  1 204  ? 154.147 162.759 97.055  1.00 166.81 ? 204  LEU   B N   1 
ATOM   8373  C  CA  . LEU   B  1 204  ? 153.301 162.419 98.198  1.00 166.81 ? 204  LEU   B CA  1 
ATOM   8374  C  C   . LEU   B  1 204  ? 153.983 161.329 99.022  1.00 166.81 ? 204  LEU   B C   1 
ATOM   8375  O  O   . LEU   B  1 204  ? 153.536 160.186 99.107  1.00 166.81 ? 204  LEU   B O   1 
ATOM   8376  C  CB  . LEU   B  1 204  ? 151.928 161.970 97.731  1.00 166.81 ? 204  LEU   B CB  1 
ATOM   8377  C  CG  . LEU   B  1 204  ? 150.876 161.852 98.827  1.00 166.81 ? 204  LEU   B CG  1 
ATOM   8378  C  CD1 . LEU   B  1 204  ? 150.395 163.227 99.226  1.00 166.81 ? 204  LEU   B CD1 1 
ATOM   8379  C  CD2 . LEU   B  1 204  ? 149.726 160.983 98.375  1.00 166.81 ? 204  LEU   B CD2 1 
ATOM   8380  N  N   . GLY   B  1 205  ? 155.088 161.705 99.649  1.00 169.23 ? 205  GLY   B N   1 
ATOM   8381  C  CA  . GLY   B  1 205  ? 155.844 160.726 100.400 1.00 169.23 ? 205  GLY   B CA  1 
ATOM   8382  C  C   . GLY   B  1 205  ? 155.739 160.888 101.899 1.00 169.23 ? 205  GLY   B C   1 
ATOM   8383  O  O   . GLY   B  1 205  ? 156.077 161.942 102.444 1.00 169.23 ? 205  GLY   B O   1 
ATOM   8384  N  N   . LEU   B  1 206  ? 155.259 159.848 102.576 1.00 159.39 ? 206  LEU   B N   1 
ATOM   8385  C  CA  . LEU   B  1 206  ? 155.192 159.798 104.032 1.00 159.39 ? 206  LEU   B CA  1 
ATOM   8386  C  C   . LEU   B  1 206  ? 154.386 160.941 104.627 1.00 159.39 ? 206  LEU   B C   1 
ATOM   8387  O  O   . LEU   B  1 206  ? 154.498 161.224 105.819 1.00 159.39 ? 206  LEU   B O   1 
ATOM   8388  C  CB  . LEU   B  1 206  ? 156.591 159.780 104.648 1.00 159.39 ? 206  LEU   B CB  1 
ATOM   8389  C  CG  . LEU   B  1 206  ? 157.308 158.440 104.575 1.00 159.39 ? 206  LEU   B CG  1 
ATOM   8390  C  CD1 . LEU   B  1 206  ? 158.672 158.548 105.208 1.00 159.39 ? 206  LEU   B CD1 1 
ATOM   8391  C  CD2 . LEU   B  1 206  ? 156.482 157.383 105.269 1.00 159.39 ? 206  LEU   B CD2 1 
ATOM   8392  N  N   . ARG   B  1 207  ? 153.561 161.609 103.834 1.00 158.47 ? 207  ARG   B N   1 
ATOM   8393  C  CA  . ARG   B  1 207  ? 152.762 162.695 104.368 1.00 158.47 ? 207  ARG   B CA  1 
ATOM   8394  C  C   . ARG   B  1 207  ? 151.588 162.201 105.193 1.00 158.47 ? 207  ARG   B C   1 
ATOM   8395  O  O   . ARG   B  1 207  ? 150.970 162.997 105.905 1.00 158.47 ? 207  ARG   B O   1 
ATOM   8396  C  CB  . ARG   B  1 207  ? 152.259 163.587 103.232 1.00 158.47 ? 207  ARG   B CB  1 
ATOM   8397  C  CG  . ARG   B  1 207  ? 151.814 164.958 103.685 1.00 158.47 ? 207  ARG   B CG  1 
ATOM   8398  C  CD  . ARG   B  1 207  ? 151.570 165.882 102.515 1.00 158.47 ? 207  ARG   B CD  1 
ATOM   8399  N  NE  . ARG   B  1 207  ? 152.772 166.057 101.710 1.00 158.47 ? 207  ARG   B NE  1 
ATOM   8400  C  CZ  . ARG   B  1 207  ? 152.861 166.892 100.682 1.00 158.47 ? 207  ARG   B CZ  1 
ATOM   8401  N  NH1 . ARG   B  1 207  ? 151.817 167.631 100.337 1.00 158.47 ? 207  ARG   B NH1 1 
ATOM   8402  N  NH2 . ARG   B  1 207  ? 153.992 166.992 100.002 1.00 158.47 ? 207  ARG   B NH2 1 
ATOM   8403  N  N   . PHE   B  1 208  ? 151.281 160.907 105.136 1.00 149.11 ? 208  PHE   B N   1 
ATOM   8404  C  CA  . PHE   B  1 208  ? 150.146 160.390 105.882 1.00 149.11 ? 208  PHE   B CA  1 
ATOM   8405  C  C   . PHE   B  1 208  ? 150.389 160.391 107.381 1.00 149.11 ? 208  PHE   B C   1 
ATOM   8406  O  O   . PHE   B  1 208  ? 149.439 160.211 108.145 1.00 149.11 ? 208  PHE   B O   1 
ATOM   8407  C  CB  . PHE   B  1 208  ? 149.804 158.978 105.421 1.00 149.11 ? 208  PHE   B CB  1 
ATOM   8408  C  CG  . PHE   B  1 208  ? 150.897 157.990 105.649 1.00 149.11 ? 208  PHE   B CG  1 
ATOM   8409  C  CD1 . PHE   B  1 208  ? 151.819 157.726 104.664 1.00 149.11 ? 208  PHE   B CD1 1 
ATOM   8410  C  CD2 . PHE   B  1 208  ? 150.997 157.317 106.846 1.00 149.11 ? 208  PHE   B CD2 1 
ATOM   8411  C  CE1 . PHE   B  1 208  ? 152.824 156.814 104.872 1.00 149.11 ? 208  PHE   B CE1 1 
ATOM   8412  C  CE2 . PHE   B  1 208  ? 152.002 156.407 107.057 1.00 149.11 ? 208  PHE   B CE2 1 
ATOM   8413  C  CZ  . PHE   B  1 208  ? 152.915 156.153 106.069 1.00 149.11 ? 208  PHE   B CZ  1 
ATOM   8414  N  N   . LEU   B  1 209  ? 151.630 160.587 107.824 1.00 153.46 ? 209  LEU   B N   1 
ATOM   8415  C  CA  . LEU   B  1 209  ? 151.898 160.584 109.255 1.00 153.46 ? 209  LEU   B CA  1 
ATOM   8416  C  C   . LEU   B  1 209  ? 151.262 161.758 109.973 1.00 153.46 ? 209  LEU   B C   1 
ATOM   8417  O  O   . LEU   B  1 209  ? 151.251 161.770 111.206 1.00 153.46 ? 209  LEU   B O   1 
ATOM   8418  C  CB  . LEU   B  1 209  ? 153.397 160.579 109.522 1.00 153.46 ? 209  LEU   B CB  1 
ATOM   8419  C  CG  . LEU   B  1 209  ? 154.088 159.264 109.191 1.00 153.46 ? 209  LEU   B CG  1 
ATOM   8420  C  CD1 . LEU   B  1 209  ? 155.583 159.393 109.362 1.00 153.46 ? 209  LEU   B CD1 1 
ATOM   8421  C  CD2 . LEU   B  1 209  ? 153.546 158.167 110.073 1.00 153.46 ? 209  LEU   B CD2 1 
ATOM   8422  N  N   . ARG   B  1 210  ? 150.734 162.735 109.242 1.00 157.50 ? 210  ARG   B N   1 
ATOM   8423  C  CA  . ARG   B  1 210  ? 150.106 163.878 109.887 1.00 157.50 ? 210  ARG   B CA  1 
ATOM   8424  C  C   . ARG   B  1 210  ? 148.948 163.451 110.773 1.00 157.50 ? 210  ARG   B C   1 
ATOM   8425  O  O   . ARG   B  1 210  ? 148.555 164.192 111.677 1.00 157.50 ? 210  ARG   B O   1 
ATOM   8426  C  CB  . ARG   B  1 210  ? 149.634 164.867 108.831 1.00 157.50 ? 210  ARG   B CB  1 
ATOM   8427  C  CG  . ARG   B  1 210  ? 150.761 165.642 108.205 1.00 157.50 ? 210  ARG   B CG  1 
ATOM   8428  C  CD  . ARG   B  1 210  ? 150.244 166.630 107.193 1.00 157.50 ? 210  ARG   B CD  1 
ATOM   8429  N  NE  . ARG   B  1 210  ? 151.326 167.410 106.610 1.00 157.50 ? 210  ARG   B NE  1 
ATOM   8430  C  CZ  . ARG   B  1 210  ? 151.155 168.324 105.665 1.00 157.50 ? 210  ARG   B CZ  1 
ATOM   8431  N  NH1 . ARG   B  1 210  ? 149.944 168.565 105.194 1.00 157.50 ? 210  ARG   B NH1 1 
ATOM   8432  N  NH2 . ARG   B  1 210  ? 152.193 168.991 105.189 1.00 157.50 ? 210  ARG   B NH2 1 
ATOM   8433  N  N   . ALA   B  1 211  ? 148.393 162.265 110.535 1.00 150.46 ? 211  ALA   B N   1 
ATOM   8434  C  CA  . ALA   B  1 211  ? 147.268 161.810 111.339 1.00 150.46 ? 211  ALA   B CA  1 
ATOM   8435  C  C   . ALA   B  1 211  ? 147.672 161.523 112.775 1.00 150.46 ? 211  ALA   B C   1 
ATOM   8436  O  O   . ALA   B  1 211  ? 146.820 161.531 113.667 1.00 150.46 ? 211  ALA   B O   1 
ATOM   8437  C  CB  . ALA   B  1 211  ? 146.645 160.568 110.713 1.00 150.46 ? 211  ALA   B CB  1 
ATOM   8438  N  N   . LEU   B  1 212  ? 148.954 161.261 113.027 1.00 150.77 ? 212  LEU   B N   1 
ATOM   8439  C  CA  . LEU   B  1 212  ? 149.371 160.867 114.368 1.00 150.77 ? 212  LEU   B CA  1 
ATOM   8440  C  C   . LEU   B  1 212  ? 149.259 161.993 115.380 1.00 150.77 ? 212  LEU   B C   1 
ATOM   8441  O  O   . LEU   B  1 212  ? 149.398 161.744 116.579 1.00 150.77 ? 212  LEU   B O   1 
ATOM   8442  C  CB  . LEU   B  1 212  ? 150.803 160.348 114.350 1.00 150.77 ? 212  LEU   B CB  1 
ATOM   8443  C  CG  . LEU   B  1 212  ? 150.923 158.868 114.026 1.00 150.77 ? 212  LEU   B CG  1 
ATOM   8444  C  CD1 . LEU   B  1 212  ? 152.364 158.434 114.096 1.00 150.77 ? 212  LEU   B CD1 1 
ATOM   8445  C  CD2 . LEU   B  1 212  ? 150.085 158.081 114.999 1.00 150.77 ? 212  LEU   B CD2 1 
ATOM   8446  N  N   . ARG   B  1 213  ? 149.030 163.225 114.938 1.00 160.43 ? 213  ARG   B N   1 
ATOM   8447  C  CA  . ARG   B  1 213  ? 148.979 164.333 115.881 1.00 160.43 ? 213  ARG   B CA  1 
ATOM   8448  C  C   . ARG   B  1 213  ? 147.781 164.224 116.812 1.00 160.43 ? 213  ARG   B C   1 
ATOM   8449  O  O   . ARG   B  1 213  ? 147.750 164.865 117.867 1.00 160.43 ? 213  ARG   B O   1 
ATOM   8450  C  CB  . ARG   B  1 213  ? 148.969 165.657 115.130 1.00 160.43 ? 213  ARG   B CB  1 
ATOM   8451  C  CG  . ARG   B  1 213  ? 150.359 166.159 114.835 1.00 160.43 ? 213  ARG   B CG  1 
ATOM   8452  C  CD  . ARG   B  1 213  ? 150.386 167.046 113.623 1.00 160.43 ? 213  ARG   B CD  1 
ATOM   8453  N  NE  . ARG   B  1 213  ? 151.720 167.582 113.397 1.00 160.43 ? 213  ARG   B NE  1 
ATOM   8454  C  CZ  . ARG   B  1 213  ? 152.094 168.188 112.279 1.00 160.43 ? 213  ARG   B CZ  1 
ATOM   8455  N  NH1 . ARG   B  1 213  ? 151.237 168.324 111.282 1.00 160.43 ? 213  ARG   B NH1 1 
ATOM   8456  N  NH2 . ARG   B  1 213  ? 153.327 168.649 112.152 1.00 160.43 ? 213  ARG   B NH2 1 
ATOM   8457  N  N   . LEU   B  1 214  ? 146.781 163.428 116.443 1.00 154.89 ? 214  LEU   B N   1 
ATOM   8458  C  CA  . LEU   B  1 214  ? 145.583 163.299 117.264 1.00 154.89 ? 214  LEU   B CA  1 
ATOM   8459  C  C   . LEU   B  1 214  ? 145.886 162.786 118.664 1.00 154.89 ? 214  LEU   B C   1 
ATOM   8460  O  O   . LEU   B  1 214  ? 145.089 162.993 119.583 1.00 154.89 ? 214  LEU   B O   1 
ATOM   8461  C  CB  . LEU   B  1 214  ? 144.564 162.379 116.601 1.00 154.89 ? 214  LEU   B CB  1 
ATOM   8462  C  CG  . LEU   B  1 214  ? 144.204 162.666 115.151 1.00 154.89 ? 214  LEU   B CG  1 
ATOM   8463  C  CD1 . LEU   B  1 214  ? 143.156 161.684 114.693 1.00 154.89 ? 214  LEU   B CD1 1 
ATOM   8464  C  CD2 . LEU   B  1 214  ? 143.705 164.076 114.999 1.00 154.89 ? 214  LEU   B CD2 1 
ATOM   8465  N  N   . ILE   B  1 215  ? 147.020 162.107 118.841 1.00 152.43 ? 215  ILE   B N   1 
ATOM   8466  C  CA  . ILE   B  1 215  ? 147.347 161.545 120.148 1.00 152.43 ? 215  ILE   B CA  1 
ATOM   8467  C  C   . ILE   B  1 215  ? 147.331 162.624 121.219 1.00 152.43 ? 215  ILE   B C   1 
ATOM   8468  O  O   . ILE   B  1 215  ? 146.774 162.434 122.305 1.00 152.43 ? 215  ILE   B O   1 
ATOM   8469  C  CB  . ILE   B  1 215  ? 148.708 160.830 120.100 1.00 152.43 ? 215  ILE   B CB  1 
ATOM   8470  C  CG1 . ILE   B  1 215  ? 148.762 159.852 118.935 1.00 152.43 ? 215  ILE   B CG1 1 
ATOM   8471  C  CG2 . ILE   B  1 215  ? 148.960 160.099 121.393 1.00 152.43 ? 215  ILE   B CG2 1 
ATOM   8472  C  CD1 . ILE   B  1 215  ? 148.027 158.580 119.193 1.00 152.43 ? 215  ILE   B CD1 1 
ATOM   8473  N  N   . GLN   B  1 216  ? 147.917 163.780 120.924 1.00 166.25 ? 216  GLN   B N   1 
ATOM   8474  C  CA  . GLN   B  1 216  ? 148.110 164.817 121.929 1.00 166.25 ? 216  GLN   B CA  1 
ATOM   8475  C  C   . GLN   B  1 216  ? 146.824 165.500 122.361 1.00 166.25 ? 216  GLN   B C   1 
ATOM   8476  O  O   . GLN   B  1 216  ? 146.896 166.452 123.149 1.00 166.25 ? 216  GLN   B O   1 
ATOM   8477  C  CB  . GLN   B  1 216  ? 149.085 165.868 121.407 1.00 166.25 ? 216  GLN   B CB  1 
ATOM   8478  C  CG  . GLN   B  1 216  ? 150.358 165.284 120.853 1.00 166.25 ? 216  GLN   B CG  1 
ATOM   8479  C  CD  . GLN   B  1 216  ? 150.967 164.261 121.782 1.00 166.25 ? 216  GLN   B CD  1 
ATOM   8480  O  OE1 . GLN   B  1 216  ? 150.766 163.059 121.619 1.00 166.25 ? 216  GLN   B OE1 1 
ATOM   8481  N  NE2 . GLN   B  1 216  ? 151.712 164.734 122.772 1.00 166.25 ? 216  GLN   B NE2 1 
ATOM   8482  N  N   . PHE   B  1 217  ? 145.663 165.071 121.868 1.00 167.10 ? 217  PHE   B N   1 
ATOM   8483  C  CA  . PHE   B  1 217  ? 144.437 165.783 122.200 1.00 167.10 ? 217  PHE   B CA  1 
ATOM   8484  C  C   . PHE   B  1 217  ? 144.102 165.662 123.677 1.00 167.10 ? 217  PHE   B C   1 
ATOM   8485  O  O   . PHE   B  1 217  ? 143.681 166.640 124.301 1.00 167.10 ? 217  PHE   B O   1 
ATOM   8486  C  CB  . PHE   B  1 217  ? 143.285 165.284 121.342 1.00 167.10 ? 217  PHE   B CB  1 
ATOM   8487  C  CG  . PHE   B  1 217  ? 143.151 166.025 120.058 1.00 167.10 ? 217  PHE   B CG  1 
ATOM   8488  C  CD1 . PHE   B  1 217  ? 143.073 165.355 118.859 1.00 167.10 ? 217  PHE   B CD1 1 
ATOM   8489  C  CD2 . PHE   B  1 217  ? 143.148 167.403 120.048 1.00 167.10 ? 217  PHE   B CD2 1 
ATOM   8490  C  CE1 . PHE   B  1 217  ? 142.961 166.046 117.678 1.00 167.10 ? 217  PHE   B CE1 1 
ATOM   8491  C  CE2 . PHE   B  1 217  ? 143.042 168.096 118.868 1.00 167.10 ? 217  PHE   B CE2 1 
ATOM   8492  C  CZ  . PHE   B  1 217  ? 142.947 167.418 117.684 1.00 167.10 ? 217  PHE   B CZ  1 
ATOM   8493  N  N   . SER   B  1 218  ? 144.298 164.483 124.262 1.00 162.91 ? 218  SER   B N   1 
ATOM   8494  C  CA  . SER   B  1 218  ? 144.000 164.326 125.679 1.00 162.91 ? 218  SER   B CA  1 
ATOM   8495  C  C   . SER   B  1 218  ? 144.848 165.265 126.526 1.00 162.91 ? 218  SER   B C   1 
ATOM   8496  O  O   . SER   B  1 218  ? 144.342 165.910 127.450 1.00 162.91 ? 218  SER   B O   1 
ATOM   8497  C  CB  . SER   B  1 218  ? 144.223 162.881 126.102 1.00 162.91 ? 218  SER   B CB  1 
ATOM   8498  O  OG  . SER   B  1 218  ? 145.598 162.640 126.311 1.00 162.91 ? 218  SER   B OG  1 
ATOM   8499  N  N   . GLU   B  1 219  ? 146.139 165.372 126.215 1.00 172.60 ? 219  GLU   B N   1 
ATOM   8500  C  CA  . GLU   B  1 219  ? 147.016 166.215 127.019 1.00 172.60 ? 219  GLU   B CA  1 
ATOM   8501  C  C   . GLU   B  1 219  ? 146.703 167.691 126.818 1.00 172.60 ? 219  GLU   B C   1 
ATOM   8502  O  O   . GLU   B  1 219  ? 146.617 168.457 127.789 1.00 172.60 ? 219  GLU   B O   1 
ATOM   8503  C  CB  . GLU   B  1 219  ? 148.472 165.921 126.680 1.00 172.60 ? 219  GLU   B CB  1 
ATOM   8504  C  CG  . GLU   B  1 219  ? 148.877 164.492 126.959 1.00 172.60 ? 219  GLU   B CG  1 
ATOM   8505  C  CD  . GLU   B  1 219  ? 150.361 164.263 126.778 1.00 172.60 ? 219  GLU   B CD  1 
ATOM   8506  O  OE1 . GLU   B  1 219  ? 151.117 165.256 126.765 1.00 172.60 ? 219  GLU   B OE1 1 
ATOM   8507  O  OE2 . GLU   B  1 219  ? 150.774 163.091 126.645 1.00 172.60 ? 219  GLU   B OE2 1 
ATOM   8508  N  N   . ILE   B  1 220  ? 146.550 168.122 125.565 1.00 167.58 ? 220  ILE   B N   1 
ATOM   8509  C  CA  . ILE   B  1 220  ? 146.251 169.528 125.333 1.00 167.58 ? 220  ILE   B CA  1 
ATOM   8510  C  C   . ILE   B  1 220  ? 144.829 169.874 125.717 1.00 167.58 ? 220  ILE   B C   1 
ATOM   8511  O  O   . ILE   B  1 220  ? 144.447 171.045 125.658 1.00 167.58 ? 220  ILE   B O   1 
ATOM   8512  C  CB  . ILE   B  1 220  ? 146.504 169.939 123.872 1.00 167.58 ? 220  ILE   B CB  1 
ATOM   8513  C  CG1 . ILE   B  1 220  ? 145.386 169.432 122.975 1.00 167.58 ? 220  ILE   B CG1 1 
ATOM   8514  C  CG2 . ILE   B  1 220  ? 147.845 169.429 123.402 1.00 167.58 ? 220  ILE   B CG2 1 
ATOM   8515  C  CD1 . ILE   B  1 220  ? 145.459 169.985 121.580 1.00 167.58 ? 220  ILE   B CD1 1 
ATOM   8516  N  N   . LEU   B  1 221  ? 144.031 168.884 126.094 1.00 161.39 ? 221  LEU   B N   1 
ATOM   8517  C  CA  . LEU   B  1 221  ? 142.751 169.171 126.716 1.00 161.39 ? 221  LEU   B CA  1 
ATOM   8518  C  C   . LEU   B  1 221  ? 142.877 169.263 128.228 1.00 161.39 ? 221  LEU   B C   1 
ATOM   8519  O  O   . LEU   B  1 221  ? 142.272 170.143 128.847 1.00 161.39 ? 221  LEU   B O   1 
ATOM   8520  C  CB  . LEU   B  1 221  ? 141.739 168.094 126.337 1.00 161.39 ? 221  LEU   B CB  1 
ATOM   8521  C  CG  . LEU   B  1 221  ? 140.290 168.548 126.318 1.00 161.39 ? 221  LEU   B CG  1 
ATOM   8522  C  CD1 . LEU   B  1 221  ? 140.140 169.692 125.352 1.00 161.39 ? 221  LEU   B CD1 1 
ATOM   8523  C  CD2 . LEU   B  1 221  ? 139.408 167.401 125.909 1.00 161.39 ? 221  LEU   B CD2 1 
ATOM   8524  N  N   . GLN   B  1 222  ? 143.666 168.374 128.833 1.00 155.64 ? 222  GLN   B N   1 
ATOM   8525  C  CA  . GLN   B  1 222  ? 143.863 168.429 130.275 1.00 155.64 ? 222  GLN   B CA  1 
ATOM   8526  C  C   . GLN   B  1 222  ? 144.543 169.719 130.701 1.00 155.64 ? 222  GLN   B C   1 
ATOM   8527  O  O   . GLN   B  1 222  ? 144.232 170.254 131.768 1.00 155.64 ? 222  GLN   B O   1 
ATOM   8528  C  CB  . GLN   B  1 222  ? 144.674 167.229 130.745 1.00 155.64 ? 222  GLN   B CB  1 
ATOM   8529  C  CG  . GLN   B  1 222  ? 143.909 165.931 130.746 1.00 155.64 ? 222  GLN   B CG  1 
ATOM   8530  C  CD  . GLN   B  1 222  ? 144.786 164.753 131.103 1.00 155.64 ? 222  GLN   B CD  1 
ATOM   8531  O  OE1 . GLN   B  1 222  ? 145.883 164.922 131.626 1.00 155.64 ? 222  GLN   B OE1 1 
ATOM   8532  N  NE2 . GLN   B  1 222  ? 144.305 163.550 130.826 1.00 155.64 ? 222  GLN   B NE2 1 
ATOM   8533  N  N   . PHE   B  1 223  ? 145.476 170.232 129.895 1.00 164.22 ? 223  PHE   B N   1 
ATOM   8534  C  CA  . PHE   B  1 223  ? 146.081 171.520 130.233 1.00 164.22 ? 223  PHE   B CA  1 
ATOM   8535  C  C   . PHE   B  1 223  ? 145.045 172.624 130.360 1.00 164.22 ? 223  PHE   B C   1 
ATOM   8536  O  O   . PHE   B  1 223  ? 145.234 173.562 131.139 1.00 164.22 ? 223  PHE   B O   1 
ATOM   8537  C  CB  . PHE   B  1 223  ? 147.127 171.932 129.203 1.00 164.22 ? 223  PHE   B CB  1 
ATOM   8538  C  CG  . PHE   B  1 223  ? 148.354 171.088 129.207 1.00 164.22 ? 223  PHE   B CG  1 
ATOM   8539  C  CD1 . PHE   B  1 223  ? 148.625 170.244 130.258 1.00 164.22 ? 223  PHE   B CD1 1 
ATOM   8540  C  CD2 . PHE   B  1 223  ? 149.255 171.160 128.165 1.00 164.22 ? 223  PHE   B CD2 1 
ATOM   8541  C  CE1 . PHE   B  1 223  ? 149.764 169.478 130.260 1.00 164.22 ? 223  PHE   B CE1 1 
ATOM   8542  C  CE2 . PHE   B  1 223  ? 150.393 170.394 128.164 1.00 164.22 ? 223  PHE   B CE2 1 
ATOM   8543  C  CZ  . PHE   B  1 223  ? 150.648 169.551 129.212 1.00 164.22 ? 223  PHE   B CZ  1 
ATOM   8544  N  N   . LEU   B  1 224  ? 143.953 172.541 129.613 1.00 161.31 ? 224  LEU   B N   1 
ATOM   8545  C  CA  . LEU   B  1 224  ? 142.914 173.556 129.671 1.00 161.31 ? 224  LEU   B CA  1 
ATOM   8546  C  C   . LEU   B  1 224  ? 141.913 173.302 130.784 1.00 161.31 ? 224  LEU   B C   1 
ATOM   8547  O  O   . LEU   B  1 224  ? 140.898 173.998 130.858 1.00 161.31 ? 224  LEU   B O   1 
ATOM   8548  C  CB  . LEU   B  1 224  ? 142.192 173.646 128.330 1.00 161.31 ? 224  LEU   B CB  1 
ATOM   8549  C  CG  . LEU   B  1 224  ? 143.086 174.047 127.164 1.00 161.31 ? 224  LEU   B CG  1 
ATOM   8550  C  CD1 . LEU   B  1 224  ? 142.250 174.337 125.945 1.00 161.31 ? 224  LEU   B CD1 1 
ATOM   8551  C  CD2 . LEU   B  1 224  ? 143.902 175.258 127.541 1.00 161.31 ? 224  LEU   B CD2 1 
ATOM   8552  N  N   . ASN   B  1 225  ? 142.165 172.307 131.630 1.00 162.07 ? 225  ASN   B N   1 
ATOM   8553  C  CA  . ASN   B  1 225  ? 141.345 172.008 132.796 1.00 162.07 ? 225  ASN   B CA  1 
ATOM   8554  C  C   . ASN   B  1 225  ? 139.932 171.578 132.432 1.00 162.07 ? 225  ASN   B C   1 
ATOM   8555  O  O   . ASN   B  1 225  ? 139.041 171.604 133.282 1.00 162.07 ? 225  ASN   B O   1 
ATOM   8556  C  CB  . ASN   B  1 225  ? 141.296 173.203 133.750 1.00 162.07 ? 225  ASN   B CB  1 
ATOM   8557  C  CG  . ASN   B  1 225  ? 141.070 172.790 135.178 1.00 162.07 ? 225  ASN   B CG  1 
ATOM   8558  O  OD1 . ASN   B  1 225  ? 140.859 171.614 135.469 1.00 162.07 ? 225  ASN   B OD1 1 
ATOM   8559  N  ND2 . ASN   B  1 225  ? 141.116 173.755 136.086 1.00 162.07 ? 225  ASN   B ND2 1 
ATOM   8560  N  N   . ILE   B  1 226  ? 139.702 171.173 131.186 1.00 157.60 ? 226  ILE   B N   1 
ATOM   8561  C  CA  . ILE   B  1 226  ? 138.370 170.743 130.784 1.00 157.60 ? 226  ILE   B CA  1 
ATOM   8562  C  C   . ILE   B  1 226  ? 138.041 169.379 131.370 1.00 157.60 ? 226  ILE   B C   1 
ATOM   8563  O  O   . ILE   B  1 226  ? 136.953 169.167 131.913 1.00 157.60 ? 226  ILE   B O   1 
ATOM   8564  C  CB  . ILE   B  1 226  ? 138.254 170.735 129.254 1.00 157.60 ? 226  ILE   B CB  1 
ATOM   8565  C  CG1 . ILE   B  1 226  ? 138.636 172.101 128.701 1.00 157.60 ? 226  ILE   B CG1 1 
ATOM   8566  C  CG2 . ILE   B  1 226  ? 136.848 170.395 128.848 1.00 157.60 ? 226  ILE   B CG2 1 
ATOM   8567  C  CD1 . ILE   B  1 226  ? 137.797 173.215 129.248 1.00 157.60 ? 226  ILE   B CD1 1 
ATOM   8568  N  N   . LEU   B  1 227  ? 138.969 168.435 131.273 1.00 156.10 ? 227  LEU   B N   1 
ATOM   8569  C  CA  . LEU   B  1 227  ? 138.741 167.084 131.763 1.00 156.10 ? 227  LEU   B CA  1 
ATOM   8570  C  C   . LEU   B  1 227  ? 139.246 166.957 133.190 1.00 156.10 ? 227  LEU   B C   1 
ATOM   8571  O  O   . LEU   B  1 227  ? 140.401 167.275 133.475 1.00 156.10 ? 227  LEU   B O   1 
ATOM   8572  C  CB  . LEU   B  1 227  ? 139.443 166.059 130.876 1.00 156.10 ? 227  LEU   B CB  1 
ATOM   8573  C  CG  . LEU   B  1 227  ? 139.003 165.991 129.421 1.00 156.10 ? 227  LEU   B CG  1 
ATOM   8574  C  CD1 . LEU   B  1 227  ? 139.374 164.648 128.843 1.00 156.10 ? 227  LEU   B CD1 1 
ATOM   8575  C  CD2 . LEU   B  1 227  ? 137.515 166.215 129.317 1.00 156.10 ? 227  LEU   B CD2 1 
ATOM   8576  N  N   . LYS   B  1 228  ? 138.390 166.496 134.074 1.00 155.32 ? 228  LYS   B N   1 
ATOM   8577  C  CA  . LYS   B  1 228  ? 138.808 166.326 135.459 1.00 155.32 ? 228  LYS   B CA  1 
ATOM   8578  C  C   . LYS   B  1 228  ? 138.531 164.935 135.997 1.00 155.32 ? 228  LYS   B C   1 
ATOM   8579  O  O   . LYS   B  1 228  ? 139.320 164.426 136.792 1.00 155.32 ? 228  LYS   B O   1 
ATOM   8580  C  CB  . LYS   B  1 228  ? 138.122 167.368 136.349 1.00 155.32 ? 228  LYS   B CB  1 
ATOM   8581  C  CG  . LYS   B  1 228  ? 138.059 168.752 135.738 1.00 155.32 ? 228  LYS   B CG  1 
ATOM   8582  C  CD  . LYS   B  1 228  ? 137.116 169.653 136.505 1.00 155.32 ? 228  LYS   B CD  1 
ATOM   8583  C  CE  . LYS   B  1 228  ? 137.881 170.553 137.454 1.00 155.32 ? 228  LYS   B CE  1 
ATOM   8584  N  NZ  . LYS   B  1 228  ? 138.733 171.515 136.710 1.00 155.32 ? 228  LYS   B NZ  1 
ATOM   8585  N  N   . THR   B  1 229  ? 137.438 164.306 135.585 1.00 151.12 ? 229  THR   B N   1 
ATOM   8586  C  CA  . THR   B  1 229  ? 137.078 162.992 136.098 1.00 151.12 ? 229  THR   B CA  1 
ATOM   8587  C  C   . THR   B  1 229  ? 137.929 161.920 135.426 1.00 151.12 ? 229  THR   B C   1 
ATOM   8588  O  O   . THR   B  1 229  ? 138.880 162.211 134.697 1.00 151.12 ? 229  THR   B O   1 
ATOM   8589  C  CB  . THR   B  1 229  ? 135.593 162.732 135.895 1.00 151.12 ? 229  THR   B CB  1 
ATOM   8590  O  OG1 . THR   B  1 229  ? 135.263 161.445 136.430 1.00 151.12 ? 229  THR   B OG1 1 
ATOM   8591  C  CG2 . THR   B  1 229  ? 135.256 162.767 134.423 1.00 151.12 ? 229  THR   B CG2 1 
ATOM   8592  N  N   . SER   B  1 230  ? 137.589 160.656 135.664 1.00 149.17 ? 230  SER   B N   1 
ATOM   8593  C  CA  . SER   B  1 230  ? 138.362 159.533 135.151 1.00 149.17 ? 230  SER   B CA  1 
ATOM   8594  C  C   . SER   B  1 230  ? 137.728 158.864 133.942 1.00 149.17 ? 230  SER   B C   1 
ATOM   8595  O  O   . SER   B  1 230  ? 138.438 158.492 132.998 1.00 149.17 ? 230  SER   B O   1 
ATOM   8596  C  CB  . SER   B  1 230  ? 138.561 158.493 136.251 1.00 149.17 ? 230  SER   B CB  1 
ATOM   8597  O  OG  . SER   B  1 230  ? 138.961 157.257 135.696 1.00 149.17 ? 230  SER   B OG  1 
ATOM   8598  N  N   . ASN   B  1 231  ? 136.408 158.686 133.952 1.00 146.08 ? 231  ASN   B N   1 
ATOM   8599  C  CA  . ASN   B  1 231  ? 135.753 158.032 132.828 1.00 146.08 ? 231  ASN   B CA  1 
ATOM   8600  C  C   . ASN   B  1 231  ? 135.925 158.835 131.550 1.00 146.08 ? 231  ASN   B C   1 
ATOM   8601  O  O   . ASN   B  1 231  ? 136.208 158.270 130.487 1.00 146.08 ? 231  ASN   B O   1 
ATOM   8602  C  CB  . ASN   B  1 231  ? 134.277 157.823 133.134 1.00 146.08 ? 231  ASN   B CB  1 
ATOM   8603  C  CG  . ASN   B  1 231  ? 134.040 156.604 133.979 1.00 146.08 ? 231  ASN   B CG  1 
ATOM   8604  O  OD1 . ASN   B  1 231  ? 134.983 155.986 134.468 1.00 146.08 ? 231  ASN   B OD1 1 
ATOM   8605  N  ND2 . ASN   B  1 231  ? 132.779 156.243 134.156 1.00 146.08 ? 231  ASN   B ND2 1 
ATOM   8606  N  N   . SER   B  1 232  ? 135.765 160.153 131.631 1.00 138.21 ? 232  SER   B N   1 
ATOM   8607  C  CA  . SER   B  1 232  ? 135.942 160.974 130.444 1.00 138.21 ? 232  SER   B CA  1 
ATOM   8608  C  C   . SER   B  1 232  ? 137.356 160.847 129.902 1.00 138.21 ? 232  SER   B C   1 
ATOM   8609  O  O   . SER   B  1 232  ? 137.558 160.752 128.685 1.00 138.21 ? 232  SER   B O   1 
ATOM   8610  C  CB  . SER   B  1 232  ? 135.617 162.426 130.765 1.00 138.21 ? 232  SER   B CB  1 
ATOM   8611  O  OG  . SER   B  1 232  ? 134.317 162.531 131.312 1.00 138.21 ? 232  SER   B OG  1 
ATOM   8612  N  N   . ILE   B  1 233  ? 138.349 160.830 130.789 1.00 134.63 ? 233  ILE   B N   1 
ATOM   8613  C  CA  . ILE   B  1 233  ? 139.734 160.720 130.346 1.00 134.63 ? 233  ILE   B CA  1 
ATOM   8614  C  C   . ILE   B  1 233  ? 139.961 159.394 129.637 1.00 134.63 ? 233  ILE   B C   1 
ATOM   8615  O  O   . ILE   B  1 233  ? 140.571 159.339 128.560 1.00 134.63 ? 233  ILE   B O   1 
ATOM   8616  C  CB  . ILE   B  1 233  ? 140.690 160.890 131.535 1.00 134.63 ? 233  ILE   B CB  1 
ATOM   8617  C  CG1 . ILE   B  1 233  ? 140.786 162.359 131.921 1.00 134.63 ? 233  ILE   B CG1 1 
ATOM   8618  C  CG2 . ILE   B  1 233  ? 142.051 160.355 131.192 1.00 134.63 ? 233  ILE   B CG2 1 
ATOM   8619  C  CD1 . ILE   B  1 233  ? 141.777 162.624 133.015 1.00 134.63 ? 233  ILE   B CD1 1 
ATOM   8620  N  N   . LYS   B  1 234  ? 139.472 158.305 130.227 1.00 134.32 ? 234  LYS   B N   1 
ATOM   8621  C  CA  . LYS   B  1 234  ? 139.663 157.006 129.593 1.00 134.32 ? 234  LYS   B CA  1 
ATOM   8622  C  C   . LYS   B  1 234  ? 138.996 156.963 128.227 1.00 134.32 ? 234  LYS   B C   1 
ATOM   8623  O  O   . LYS   B  1 234  ? 139.584 156.475 127.249 1.00 134.32 ? 234  LYS   B O   1 
ATOM   8624  C  CB  . LYS   B  1 234  ? 139.122 155.897 130.484 1.00 134.32 ? 234  LYS   B CB  1 
ATOM   8625  C  CG  . LYS   B  1 234  ? 139.804 154.573 130.251 1.00 134.32 ? 234  LYS   B CG  1 
ATOM   8626  C  CD  . LYS   B  1 234  ? 139.340 153.534 131.242 1.00 134.32 ? 234  LYS   B CD  1 
ATOM   8627  C  CE  . LYS   B  1 234  ? 139.480 154.039 132.662 1.00 134.32 ? 234  LYS   B CE  1 
ATOM   8628  N  NZ  . LYS   B  1 234  ? 138.947 153.063 133.651 1.00 134.32 ? 234  LYS   B NZ  1 
ATOM   8629  N  N   . LEU   B  1 235  ? 137.775 157.485 128.137 1.00 125.49 ? 235  LEU   B N   1 
ATOM   8630  C  CA  . LEU   B  1 235  ? 137.056 157.470 126.872 1.00 125.49 ? 235  LEU   B CA  1 
ATOM   8631  C  C   . LEU   B  1 235  ? 137.809 158.251 125.805 1.00 125.49 ? 235  LEU   B C   1 
ATOM   8632  O  O   . LEU   B  1 235  ? 137.968 157.784 124.668 1.00 125.49 ? 235  LEU   B O   1 
ATOM   8633  C  CB  . LEU   B  1 235  ? 135.660 158.041 127.074 1.00 125.49 ? 235  LEU   B CB  1 
ATOM   8634  C  CG  . LEU   B  1 235  ? 134.923 158.449 125.812 1.00 125.49 ? 235  LEU   B CG  1 
ATOM   8635  C  CD1 . LEU   B  1 235  ? 134.671 157.234 124.962 1.00 125.49 ? 235  LEU   B CD1 1 
ATOM   8636  C  CD2 . LEU   B  1 235  ? 133.626 159.128 126.171 1.00 125.49 ? 235  LEU   B CD2 1 
ATOM   8637  N  N   . VAL   B  1 236  ? 138.293 159.441 126.157 1.00 122.27 ? 236  VAL   B N   1 
ATOM   8638  C  CA  . VAL   B  1 236  ? 138.998 160.259 125.179 1.00 122.27 ? 236  VAL   B CA  1 
ATOM   8639  C  C   . VAL   B  1 236  ? 140.265 159.562 124.713 1.00 122.27 ? 236  VAL   B C   1 
ATOM   8640  O  O   . VAL   B  1 236  ? 140.581 159.552 123.514 1.00 122.27 ? 236  VAL   B O   1 
ATOM   8641  C  CB  . VAL   B  1 236  ? 139.295 161.646 125.761 1.00 122.27 ? 236  VAL   B CB  1 
ATOM   8642  C  CG1 . VAL   B  1 236  ? 140.279 162.368 124.889 1.00 122.27 ? 236  VAL   B CG1 1 
ATOM   8643  C  CG2 . VAL   B  1 236  ? 138.021 162.433 125.861 1.00 122.27 ? 236  VAL   B CG2 1 
ATOM   8644  N  N   . ASN   B  1 237  ? 141.012 158.967 125.643 1.00 129.63 ? 237  ASN   B N   1 
ATOM   8645  C  CA  . ASN   B  1 237  ? 142.230 158.268 125.250 1.00 129.63 ? 237  ASN   B CA  1 
ATOM   8646  C  C   . ASN   B  1 237  ? 141.928 157.163 124.253 1.00 129.63 ? 237  ASN   B C   1 
ATOM   8647  O  O   . ASN   B  1 237  ? 142.589 157.048 123.209 1.00 129.63 ? 237  ASN   B O   1 
ATOM   8648  C  CB  . ASN   B  1 237  ? 142.926 157.693 126.476 1.00 129.63 ? 237  ASN   B CB  1 
ATOM   8649  C  CG  . ASN   B  1 237  ? 143.706 158.729 127.227 1.00 129.63 ? 237  ASN   B CG  1 
ATOM   8650  O  OD1 . ASN   B  1 237  ? 143.574 159.922 126.972 1.00 129.63 ? 237  ASN   B OD1 1 
ATOM   8651  N  ND2 . ASN   B  1 237  ? 144.536 158.284 128.159 1.00 129.63 ? 237  ASN   B ND2 1 
ATOM   8652  N  N   . LEU   B  1 238  ? 140.926 156.337 124.557 1.00 125.75 ? 238  LEU   B N   1 
ATOM   8653  C  CA  . LEU   B  1 238  ? 140.616 155.222 123.672 1.00 125.75 ? 238  LEU   B CA  1 
ATOM   8654  C  C   . LEU   B  1 238  ? 140.228 155.716 122.287 1.00 125.75 ? 238  LEU   B C   1 
ATOM   8655  O  O   . LEU   B  1 238  ? 140.721 155.208 121.270 1.00 125.75 ? 238  LEU   B O   1 
ATOM   8656  C  CB  . LEU   B  1 238  ? 139.505 154.373 124.272 1.00 125.75 ? 238  LEU   B CB  1 
ATOM   8657  C  CG  . LEU   B  1 238  ? 139.909 153.713 125.580 1.00 125.75 ? 238  LEU   B CG  1 
ATOM   8658  C  CD1 . LEU   B  1 238  ? 138.885 152.689 125.990 1.00 125.75 ? 238  LEU   B CD1 1 
ATOM   8659  C  CD2 . LEU   B  1 238  ? 141.264 153.074 125.422 1.00 125.75 ? 238  LEU   B CD2 1 
ATOM   8660  N  N   . LEU   B  1 239  ? 139.357 156.723 122.227 1.00 118.92 ? 239  LEU   B N   1 
ATOM   8661  C  CA  . LEU   B  1 239  ? 138.909 157.208 120.928 1.00 118.92 ? 239  LEU   B CA  1 
ATOM   8662  C  C   . LEU   B  1 239  ? 140.074 157.737 120.109 1.00 118.92 ? 239  LEU   B C   1 
ATOM   8663  O  O   . LEU   B  1 239  ? 140.207 157.423 118.916 1.00 118.92 ? 239  LEU   B O   1 
ATOM   8664  C  CB  . LEU   B  1 239  ? 137.852 158.288 121.111 1.00 118.92 ? 239  LEU   B CB  1 
ATOM   8665  C  CG  . LEU   B  1 239  ? 136.448 157.731 121.260 1.00 118.92 ? 239  LEU   B CG  1 
ATOM   8666  C  CD1 . LEU   B  1 239  ? 135.442 158.833 121.068 1.00 118.92 ? 239  LEU   B CD1 1 
ATOM   8667  C  CD2 . LEU   B  1 239  ? 136.240 156.643 120.245 1.00 118.92 ? 239  LEU   B CD2 1 
ATOM   8668  N  N   . SER   B  1 240  ? 140.936 158.540 120.732 1.00 123.74 ? 240  SER   B N   1 
ATOM   8669  C  CA  . SER   B  1 240  ? 142.043 159.125 119.989 1.00 123.74 ? 240  SER   B CA  1 
ATOM   8670  C  C   . SER   B  1 240  ? 142.957 158.047 119.434 1.00 123.74 ? 240  SER   B C   1 
ATOM   8671  O  O   . SER   B  1 240  ? 143.304 158.064 118.244 1.00 123.74 ? 240  SER   B O   1 
ATOM   8672  C  CB  . SER   B  1 240  ? 142.822 160.080 120.879 1.00 123.74 ? 240  SER   B CB  1 
ATOM   8673  O  OG  . SER   B  1 240  ? 142.009 161.172 121.249 1.00 123.74 ? 240  SER   B OG  1 
ATOM   8674  N  N   . ILE   B  1 241  ? 143.344 157.088 120.276 1.00 122.85 ? 241  ILE   B N   1 
ATOM   8675  C  CA  . ILE   B  1 241  ? 144.250 156.041 119.813 1.00 122.85 ? 241  ILE   B CA  1 
ATOM   8676  C  C   . ILE   B  1 241  ? 143.641 155.300 118.635 1.00 122.85 ? 241  ILE   B C   1 
ATOM   8677  O  O   . ILE   B  1 241  ? 144.284 155.110 117.592 1.00 122.85 ? 241  ILE   B O   1 
ATOM   8678  C  CB  . ILE   B  1 241  ? 144.582 155.075 120.958 1.00 122.85 ? 241  ILE   B CB  1 
ATOM   8679  C  CG1 . ILE   B  1 241  ? 145.369 155.794 122.041 1.00 122.85 ? 241  ILE   B CG1 1 
ATOM   8680  C  CG2 . ILE   B  1 241  ? 145.374 153.916 120.432 1.00 122.85 ? 241  ILE   B CG2 1 
ATOM   8681  C  CD1 . ILE   B  1 241  ? 146.693 156.274 121.576 1.00 122.85 ? 241  ILE   B CD1 1 
ATOM   8682  N  N   . PHE   B  1 242  ? 142.379 154.892 118.779 1.00 122.55 ? 242  PHE   B N   1 
ATOM   8683  C  CA  . PHE   B  1 242  ? 141.745 154.075 117.753 1.00 122.55 ? 242  PHE   B CA  1 
ATOM   8684  C  C   . PHE   B  1 242  ? 141.698 154.803 116.418 1.00 122.55 ? 242  PHE   B C   1 
ATOM   8685  O  O   . PHE   B  1 242  ? 142.158 154.283 115.389 1.00 122.55 ? 242  PHE   B O   1 
ATOM   8686  C  CB  . PHE   B  1 242  ? 140.345 153.699 118.213 1.00 122.55 ? 242  PHE   B CB  1 
ATOM   8687  C  CG  . PHE   B  1 242  ? 139.641 152.761 117.305 1.00 122.55 ? 242  PHE   B CG  1 
ATOM   8688  C  CD1 . PHE   B  1 242  ? 139.900 151.414 117.357 1.00 122.55 ? 242  PHE   B CD1 1 
ATOM   8689  C  CD2 . PHE   B  1 242  ? 138.699 153.219 116.418 1.00 122.55 ? 242  PHE   B CD2 1 
ATOM   8690  C  CE1 . PHE   B  1 242  ? 139.244 150.544 116.531 1.00 122.55 ? 242  PHE   B CE1 1 
ATOM   8691  C  CE2 . PHE   B  1 242  ? 138.040 152.351 115.592 1.00 122.55 ? 242  PHE   B CE2 1 
ATOM   8692  C  CZ  . PHE   B  1 242  ? 138.314 151.013 115.647 1.00 122.55 ? 242  PHE   B CZ  1 
ATOM   8693  N  N   . ILE   B  1 243  ? 141.165 156.024 116.416 1.00 115.78 ? 243  ILE   B N   1 
ATOM   8694  C  CA  . ILE   B  1 243  ? 140.997 156.727 115.151 1.00 115.78 ? 243  ILE   B CA  1 
ATOM   8695  C  C   . ILE   B  1 243  ? 142.347 157.017 114.514 1.00 115.78 ? 243  ILE   B C   1 
ATOM   8696  O  O   . ILE   B  1 243  ? 142.524 156.854 113.297 1.00 115.78 ? 243  ILE   B O   1 
ATOM   8697  C  CB  . ILE   B  1 243  ? 140.179 158.006 115.361 1.00 115.78 ? 243  ILE   B CB  1 
ATOM   8698  C  CG1 . ILE   B  1 243  ? 138.735 157.636 115.667 1.00 115.78 ? 243  ILE   B CG1 1 
ATOM   8699  C  CG2 . ILE   B  1 243  ? 140.246 158.868 114.136 1.00 115.78 ? 243  ILE   B CG2 1 
ATOM   8700  C  CD1 . ILE   B  1 243  ? 137.821 158.815 115.757 1.00 115.78 ? 243  ILE   B CD1 1 
ATOM   8701  N  N   . SER   B  1 244  ? 143.321 157.447 115.316 1.00 121.33 ? 244  SER   B N   1 
ATOM   8702  C  CA  . SER   B  1 244  ? 144.622 157.781 114.754 1.00 121.33 ? 244  SER   B CA  1 
ATOM   8703  C  C   . SER   B  1 244  ? 145.249 156.580 114.064 1.00 121.33 ? 244  SER   B C   1 
ATOM   8704  O  O   . SER   B  1 244  ? 145.696 156.677 112.911 1.00 121.33 ? 244  SER   B O   1 
ATOM   8705  C  CB  . SER   B  1 244  ? 145.538 158.300 115.850 1.00 121.33 ? 244  SER   B CB  1 
ATOM   8706  O  OG  . SER   B  1 244  ? 145.523 157.411 116.946 1.00 121.33 ? 244  SER   B OG  1 
ATOM   8707  N  N   . THR   B  1 245  ? 145.300 155.434 114.750 1.00 121.88 ? 245  THR   B N   1 
ATOM   8708  C  CA  . THR   B  1 245  ? 145.967 154.289 114.140 1.00 121.88 ? 245  THR   B CA  1 
ATOM   8709  C  C   . THR   B  1 245  ? 145.233 153.833 112.889 1.00 121.88 ? 245  THR   B C   1 
ATOM   8710  O  O   . THR   B  1 245  ? 145.864 153.496 111.877 1.00 121.88 ? 245  THR   B O   1 
ATOM   8711  C  CB  . THR   B  1 245  ? 146.108 153.136 115.129 1.00 121.88 ? 245  THR   B CB  1 
ATOM   8712  O  OG1 . THR   B  1 245  ? 146.694 152.017 114.460 1.00 121.88 ? 245  THR   B OG1 1 
ATOM   8713  C  CG2 . THR   B  1 245  ? 144.779 152.716 115.659 1.00 121.88 ? 245  THR   B CG2 1 
ATOM   8714  N  N   . TRP   B  1 246  ? 143.900 153.844 112.923 1.00 119.21 ? 246  TRP   B N   1 
ATOM   8715  C  CA  . TRP   B  1 246  ? 143.144 153.430 111.749 1.00 119.21 ? 246  TRP   B CA  1 
ATOM   8716  C  C   . TRP   B  1 246  ? 143.492 154.295 110.542 1.00 119.21 ? 246  TRP   B C   1 
ATOM   8717  O  O   . TRP   B  1 246  ? 143.852 153.782 109.470 1.00 119.21 ? 246  TRP   B O   1 
ATOM   8718  C  CB  . TRP   B  1 246  ? 141.659 153.500 112.080 1.00 119.21 ? 246  TRP   B CB  1 
ATOM   8719  C  CG  . TRP   B  1 246  ? 140.731 153.184 110.989 1.00 119.21 ? 246  TRP   B CG  1 
ATOM   8720  C  CD1 . TRP   B  1 246  ? 141.014 152.559 109.826 1.00 119.21 ? 246  TRP   B CD1 1 
ATOM   8721  C  CD2 . TRP   B  1 246  ? 139.336 153.473 110.966 1.00 119.21 ? 246  TRP   B CD2 1 
ATOM   8722  N  NE1 . TRP   B  1 246  ? 139.880 152.445 109.068 1.00 119.21 ? 246  TRP   B NE1 1 
ATOM   8723  C  CE2 . TRP   B  1 246  ? 138.835 153.002 109.752 1.00 119.21 ? 246  TRP   B CE2 1 
ATOM   8724  C  CE3 . TRP   B  1 246  ? 138.465 154.090 111.859 1.00 119.21 ? 246  TRP   B CE3 1 
ATOM   8725  C  CZ2 . TRP   B  1 246  ? 137.505 153.126 109.405 1.00 119.21 ? 246  TRP   B CZ2 1 
ATOM   8726  C  CZ3 . TRP   B  1 246  ? 137.149 154.212 111.514 1.00 119.21 ? 246  TRP   B CZ3 1 
ATOM   8727  C  CH2 . TRP   B  1 246  ? 136.678 153.734 110.299 1.00 119.21 ? 246  TRP   B CH2 1 
ATOM   8728  N  N   . LEU   B  1 247  ? 143.434 155.616 110.712 1.00 118.64 ? 247  LEU   B N   1 
ATOM   8729  C  CA  . LEU   B  1 247  ? 143.668 156.496 109.573 1.00 118.64 ? 247  LEU   B CA  1 
ATOM   8730  C  C   . LEU   B  1 247  ? 145.096 156.388 109.056 1.00 118.64 ? 247  LEU   B C   1 
ATOM   8731  O  O   . LEU   B  1 247  ? 145.319 156.378 107.837 1.00 118.64 ? 247  LEU   B O   1 
ATOM   8732  C  CB  . LEU   B  1 247  ? 143.338 157.932 109.946 1.00 118.64 ? 247  LEU   B CB  1 
ATOM   8733  C  CG  . LEU   B  1 247  ? 141.838 158.132 110.084 1.00 118.64 ? 247  LEU   B CG  1 
ATOM   8734  C  CD1 . LEU   B  1 247  ? 141.502 159.587 110.269 1.00 118.64 ? 247  LEU   B CD1 1 
ATOM   8735  C  CD2 . LEU   B  1 247  ? 141.157 157.583 108.865 1.00 118.64 ? 247  LEU   B CD2 1 
ATOM   8736  N  N   . THR   B  1 248  ? 146.083 156.315 109.951 1.00 125.59 ? 248  THR   B N   1 
ATOM   8737  C  CA  . THR   B  1 248  ? 147.455 156.266 109.456 1.00 125.59 ? 248  THR   B CA  1 
ATOM   8738  C  C   . THR   B  1 248  ? 147.733 154.964 108.714 1.00 125.59 ? 248  THR   B C   1 
ATOM   8739  O  O   . THR   B  1 248  ? 148.436 154.964 107.692 1.00 125.59 ? 248  THR   B O   1 
ATOM   8740  C  CB  . THR   B  1 248  ? 148.455 156.462 110.587 1.00 125.59 ? 248  THR   B CB  1 
ATOM   8741  O  OG1 . THR   B  1 248  ? 149.778 156.387 110.051 1.00 125.59 ? 248  THR   B OG1 1 
ATOM   8742  C  CG2 . THR   B  1 248  ? 148.304 155.400 111.628 1.00 125.59 ? 248  THR   B CG2 1 
ATOM   8743  N  N   . ALA   B  1 249  ? 147.193 153.844 109.199 1.00 126.90 ? 249  ALA   B N   1 
ATOM   8744  C  CA  . ALA   B  1 249  ? 147.382 152.599 108.470 1.00 126.90 ? 249  ALA   B CA  1 
ATOM   8745  C  C   . ALA   B  1 249  ? 146.774 152.692 107.079 1.00 126.90 ? 249  ALA   B C   1 
ATOM   8746  O  O   . ALA   B  1 249  ? 147.378 152.243 106.091 1.00 126.90 ? 249  ALA   B O   1 
ATOM   8747  C  CB  . ALA   B  1 249  ? 146.774 151.437 109.247 1.00 126.90 ? 249  ALA   B CB  1 
ATOM   8748  N  N   . ALA   B  1 250  ? 145.582 153.283 106.979 1.00 125.63 ? 250  ALA   B N   1 
ATOM   8749  C  CA  . ALA   B  1 250  ? 144.974 153.433 105.664 1.00 125.63 ? 250  ALA   B CA  1 
ATOM   8750  C  C   . ALA   B  1 250  ? 145.860 154.254 104.744 1.00 125.63 ? 250  ALA   B C   1 
ATOM   8751  O  O   . ALA   B  1 250  ? 146.039 153.909 103.570 1.00 125.63 ? 250  ALA   B O   1 
ATOM   8752  C  CB  . ALA   B  1 250  ? 143.597 154.072 105.787 1.00 125.63 ? 250  ALA   B CB  1 
ATOM   8753  N  N   . GLY   B  1 251  ? 146.420 155.346 105.257 1.00 129.02 ? 251  GLY   B N   1 
ATOM   8754  C  CA  . GLY   B  1 251  ? 147.293 156.158 104.428 1.00 129.02 ? 251  GLY   B CA  1 
ATOM   8755  C  C   . GLY   B  1 251  ? 148.483 155.379 103.904 1.00 129.02 ? 251  GLY   B C   1 
ATOM   8756  O  O   . GLY   B  1 251  ? 148.838 155.479 102.723 1.00 129.02 ? 251  GLY   B O   1 
ATOM   8757  N  N   . PHE   B  1 252  ? 149.110 154.583 104.771 1.00 130.84 ? 252  PHE   B N   1 
ATOM   8758  C  CA  . PHE   B  1 252  ? 150.275 153.828 104.325 1.00 130.84 ? 252  PHE   B CA  1 
ATOM   8759  C  C   . PHE   B  1 252  ? 149.907 152.827 103.241 1.00 130.84 ? 252  PHE   B C   1 
ATOM   8760  O  O   . PHE   B  1 252  ? 150.631 152.686 102.243 1.00 130.84 ? 252  PHE   B O   1 
ATOM   8761  C  CB  . PHE   B  1 252  ? 150.930 153.111 105.496 1.00 130.84 ? 252  PHE   B CB  1 
ATOM   8762  C  CG  . PHE   B  1 252  ? 152.093 152.257 105.099 1.00 130.84 ? 252  PHE   B CG  1 
ATOM   8763  C  CD1 . PHE   B  1 252  ? 153.317 152.825 104.829 1.00 130.84 ? 252  PHE   B CD1 1 
ATOM   8764  C  CD2 . PHE   B  1 252  ? 151.962 150.889 104.992 1.00 130.84 ? 252  PHE   B CD2 1 
ATOM   8765  C  CE1 . PHE   B  1 252  ? 154.387 152.046 104.464 1.00 130.84 ? 252  PHE   B CE1 1 
ATOM   8766  C  CE2 . PHE   B  1 252  ? 153.032 150.108 104.627 1.00 130.84 ? 252  PHE   B CE2 1 
ATOM   8767  C  CZ  . PHE   B  1 252  ? 154.243 150.688 104.363 1.00 130.84 ? 252  PHE   B CZ  1 
ATOM   8768  N  N   . ILE   B  1 253  ? 148.794 152.112 103.419 1.00 131.20 ? 253  ILE   B N   1 
ATOM   8769  C  CA  . ILE   B  1 253  ? 148.383 151.169 102.382 1.00 131.20 ? 253  ILE   B CA  1 
ATOM   8770  C  C   . ILE   B  1 253  ? 148.128 151.896 101.075 1.00 131.20 ? 253  ILE   B C   1 
ATOM   8771  O  O   . ILE   B  1 253  ? 148.518 151.422 100.004 1.00 131.20 ? 253  ILE   B O   1 
ATOM   8772  C  CB  . ILE   B  1 253  ? 147.155 150.356 102.821 1.00 131.20 ? 253  ILE   B CB  1 
ATOM   8773  C  CG1 . ILE   B  1 253  ? 147.558 149.334 103.866 1.00 131.20 ? 253  ILE   B CG1 1 
ATOM   8774  C  CG2 . ILE   B  1 253  ? 146.555 149.639 101.644 1.00 131.20 ? 253  ILE   B CG2 1 
ATOM   8775  C  CD1 . ILE   B  1 253  ? 148.517 148.331 103.322 1.00 131.20 ? 253  ILE   B CD1 1 
ATOM   8776  N  N   . HIS   B  1 254  ? 147.471 153.053 101.137 1.00 128.88 ? 254  HIS   B N   1 
ATOM   8777  C  CA  . HIS   B  1 254  ? 147.211 153.807 99.918  1.00 128.88 ? 254  HIS   B CA  1 
ATOM   8778  C  C   . HIS   B  1 254  ? 148.501 154.118 99.186  1.00 128.88 ? 254  HIS   B C   1 
ATOM   8779  O  O   . HIS   B  1 254  ? 148.609 153.910 97.971  1.00 128.88 ? 254  HIS   B O   1 
ATOM   8780  C  CB  . HIS   B  1 254  ? 146.482 155.100 100.239 1.00 128.88 ? 254  HIS   B CB  1 
ATOM   8781  C  CG  . HIS   B  1 254  ? 146.541 156.102 99.135  1.00 128.88 ? 254  HIS   B CG  1 
ATOM   8782  N  ND1 . HIS   B  1 254  ? 145.579 156.185 98.154  1.00 128.88 ? 254  HIS   B ND1 1 
ATOM   8783  C  CD2 . HIS   B  1 254  ? 147.453 157.059 98.850  1.00 128.88 ? 254  HIS   B CD2 1 
ATOM   8784  C  CE1 . HIS   B  1 254  ? 145.892 157.156 97.316  1.00 128.88 ? 254  HIS   B CE1 1 
ATOM   8785  N  NE2 . HIS   B  1 254  ? 147.024 157.702 97.716  1.00 128.88 ? 254  HIS   B NE2 1 
ATOM   8786  N  N   . LEU   B  1 255  ? 149.492 154.631 99.912  1.00 131.86 ? 255  LEU   B N   1 
ATOM   8787  C  CA  . LEU   B  1 255  ? 150.756 154.965 99.269  1.00 131.86 ? 255  LEU   B CA  1 
ATOM   8788  C  C   . LEU   B  1 255  ? 151.368 153.744 98.607  1.00 131.86 ? 255  LEU   B C   1 
ATOM   8789  O  O   . LEU   B  1 255  ? 151.683 153.759 97.408  1.00 131.86 ? 255  LEU   B O   1 
ATOM   8790  C  CB  . LEU   B  1 255  ? 151.734 155.542 100.282 1.00 131.86 ? 255  LEU   B CB  1 
ATOM   8791  C  CG  . LEU   B  1 255  ? 153.155 155.603 99.732  1.00 131.86 ? 255  LEU   B CG  1 
ATOM   8792  C  CD1 . LEU   B  1 255  ? 153.212 156.539 98.547  1.00 131.86 ? 255  LEU   B CD1 1 
ATOM   8793  C  CD2 . LEU   B  1 255  ? 154.134 156.035 100.797 1.00 131.86 ? 255  LEU   B CD2 1 
ATOM   8794  N  N   . VAL   B  1 256  ? 151.518 152.663 99.369  1.00 137.75 ? 256  VAL   B N   1 
ATOM   8795  C  CA  . VAL   B  1 256  ? 152.253 151.512 98.859  1.00 137.75 ? 256  VAL   B CA  1 
ATOM   8796  C  C   . VAL   B  1 256  ? 151.525 150.894 97.677  1.00 137.75 ? 256  VAL   B C   1 
ATOM   8797  O  O   . VAL   B  1 256  ? 152.152 150.407 96.731  1.00 137.75 ? 256  VAL   B O   1 
ATOM   8798  C  CB  . VAL   B  1 256  ? 152.492 150.490 99.981  1.00 137.75 ? 256  VAL   B CB  1 
ATOM   8799  C  CG1 . VAL   B  1 256  ? 152.811 149.138 99.407  1.00 137.75 ? 256  VAL   B CG1 1 
ATOM   8800  C  CG2 . VAL   B  1 256  ? 153.621 150.953 100.858 1.00 137.75 ? 256  VAL   B CG2 1 
ATOM   8801  N  N   . GLU   B  1 257  ? 150.194 150.908 97.699  1.00 142.08 ? 257  GLU   B N   1 
ATOM   8802  C  CA  . GLU   B  1 257  ? 149.449 150.259 96.630  1.00 142.08 ? 257  GLU   B CA  1 
ATOM   8803  C  C   . GLU   B  1 257  ? 149.442 151.092 95.360  1.00 142.08 ? 257  GLU   B C   1 
ATOM   8804  O  O   . GLU   B  1 257  ? 149.689 150.567 94.270  1.00 142.08 ? 257  GLU   B O   1 
ATOM   8805  C  CB  . GLU   B  1 257  ? 148.024 149.964 97.079  1.00 142.08 ? 257  GLU   B CB  1 
ATOM   8806  C  CG  . GLU   B  1 257  ? 147.892 148.723 97.927  1.00 142.08 ? 257  GLU   B CG  1 
ATOM   8807  C  CD  . GLU   B  1 257  ? 148.125 147.439 97.158  1.00 142.08 ? 257  GLU   B CD  1 
ATOM   8808  O  OE1 . GLU   B  1 257  ? 148.906 147.427 96.189  1.00 142.08 ? 257  GLU   B OE1 1 
ATOM   8809  O  OE2 . GLU   B  1 257  ? 147.516 146.420 97.529  1.00 142.08 ? 257  GLU   B OE2 1 
ATOM   8810  N  N   . ASN   B  1 258  ? 149.137 152.387 95.462  1.00 138.34 ? 258  ASN   B N   1 
ATOM   8811  C  CA  . ASN   B  1 258  ? 149.136 153.200 94.252  1.00 138.34 ? 258  ASN   B CA  1 
ATOM   8812  C  C   . ASN   B  1 258  ? 150.518 153.235 93.623  1.00 138.34 ? 258  ASN   B C   1 
ATOM   8813  O  O   . ASN   B  1 258  ? 150.656 153.133 92.400  1.00 138.34 ? 258  ASN   B O   1 
ATOM   8814  C  CB  . ASN   B  1 258  ? 148.634 154.606 94.544  1.00 138.34 ? 258  ASN   B CB  1 
ATOM   8815  C  CG  . ASN   B  1 258  ? 147.134 154.698 94.486  1.00 138.34 ? 258  ASN   B CG  1 
ATOM   8816  O  OD1 . ASN   B  1 258  ? 146.436 153.708 94.684  1.00 138.34 ? 258  ASN   B OD1 1 
ATOM   8817  N  ND2 . ASN   B  1 258  ? 146.624 155.887 94.200  1.00 138.34 ? 258  ASN   B ND2 1 
ATOM   8818  N  N   . SER   B  1 259  ? 151.556 153.364 94.437  1.00 147.86 ? 259  SER   B N   1 
ATOM   8819  C  CA  . SER   B  1 259  ? 152.890 153.201 93.892  1.00 147.86 ? 259  SER   B CA  1 
ATOM   8820  C  C   . SER   B  1 259  ? 153.142 151.733 93.592  1.00 147.86 ? 259  SER   B C   1 
ATOM   8821  O  O   . SER   B  1 259  ? 152.504 150.845 94.157  1.00 147.86 ? 259  SER   B O   1 
ATOM   8822  C  CB  . SER   B  1 259  ? 153.939 153.724 94.864  1.00 147.86 ? 259  SER   B CB  1 
ATOM   8823  O  OG  . SER   B  1 259  ? 153.895 152.998 96.076  1.00 147.86 ? 259  SER   B OG  1 
ATOM   8824  N  N   . GLY   B  1 260  ? 154.055 151.480 92.678  1.00 157.94 ? 260  GLY   B N   1 
ATOM   8825  C  CA  . GLY   B  1 260  ? 154.456 150.119 92.406  1.00 157.94 ? 260  GLY   B CA  1 
ATOM   8826  C  C   . GLY   B  1 260  ? 155.582 149.668 93.310  1.00 157.94 ? 260  GLY   B C   1 
ATOM   8827  O  O   . GLY   B  1 260  ? 156.100 150.416 94.133  1.00 157.94 ? 260  GLY   B O   1 
ATOM   8828  N  N   . ASP   B  1 261  ? 155.955 148.406 93.162  1.00 168.08 ? 261  ASP   B N   1 
ATOM   8829  C  CA  . ASP   B  1 261  ? 157.158 147.925 93.814  1.00 168.08 ? 261  ASP   B CA  1 
ATOM   8830  C  C   . ASP   B  1 261  ? 158.388 148.488 93.108  1.00 168.08 ? 261  ASP   B C   1 
ATOM   8831  O  O   . ASP   B  1 261  ? 158.440 148.513 91.875  1.00 168.08 ? 261  ASP   B O   1 
ATOM   8832  C  CB  . ASP   B  1 261  ? 157.201 146.405 93.804  1.00 168.08 ? 261  ASP   B CB  1 
ATOM   8833  C  CG  . ASP   B  1 261  ? 156.167 145.802 94.713  1.00 168.08 ? 261  ASP   B CG  1 
ATOM   8834  O  OD1 . ASP   B  1 261  ? 155.557 146.563 95.490  1.00 168.08 ? 261  ASP   B OD1 1 
ATOM   8835  O  OD2 . ASP   B  1 261  ? 155.963 144.573 94.658  1.00 168.08 ? 261  ASP   B OD2 1 
ATOM   8836  N  N   . PRO   B  1 262  ? 159.388 148.952 93.854  1.00 170.67 ? 262  PRO   B N   1 
ATOM   8837  C  CA  . PRO   B  1 262  ? 160.536 149.594 93.198  1.00 170.67 ? 262  PRO   B CA  1 
ATOM   8838  C  C   . PRO   B  1 262  ? 161.372 148.635 92.377  1.00 170.67 ? 262  PRO   B C   1 
ATOM   8839  O  O   . PRO   B  1 262  ? 161.672 148.925 91.214  1.00 170.67 ? 262  PRO   B O   1 
ATOM   8840  C  CB  . PRO   B  1 262  ? 161.334 150.170 94.374  1.00 170.67 ? 262  PRO   B CB  1 
ATOM   8841  C  CG  . PRO   B  1 262  ? 160.398 150.181 95.518  1.00 170.67 ? 262  PRO   B CG  1 
ATOM   8842  C  CD  . PRO   B  1 262  ? 159.466 149.040 95.316  1.00 170.67 ? 262  PRO   B CD  1 
ATOM   8843  N  N   . TRP   B  1 263  ? 161.757 147.491 92.945  1.00 170.13 ? 263  TRP   B N   1 
ATOM   8844  C  CA  . TRP   B  1 263  ? 162.604 146.566 92.203  1.00 170.13 ? 263  TRP   B CA  1 
ATOM   8845  C  C   . TRP   B  1 263  ? 161.907 146.029 90.964  1.00 170.13 ? 263  TRP   B C   1 
ATOM   8846  O  O   . TRP   B  1 263  ? 162.572 145.638 90.001  1.00 170.13 ? 263  TRP   B O   1 
ATOM   8847  C  CB  . TRP   B  1 263  ? 163.047 145.422 93.101  1.00 170.13 ? 263  TRP   B CB  1 
ATOM   8848  C  CG  . TRP   B  1 263  ? 161.926 144.702 93.713  1.00 170.13 ? 263  TRP   B CG  1 
ATOM   8849  C  CD1 . TRP   B  1 263  ? 161.189 143.709 93.156  1.00 170.13 ? 263  TRP   B CD1 1 
ATOM   8850  C  CD2 . TRP   B  1 263  ? 161.426 144.885 95.034  1.00 170.13 ? 263  TRP   B CD2 1 
ATOM   8851  N  NE1 . TRP   B  1 263  ? 160.243 143.270 94.045  1.00 170.13 ? 263  TRP   B NE1 1 
ATOM   8852  C  CE2 . TRP   B  1 263  ? 160.370 143.979 95.209  1.00 170.13 ? 263  TRP   B CE2 1 
ATOM   8853  C  CE3 . TRP   B  1 263  ? 161.765 145.735 96.085  1.00 170.13 ? 263  TRP   B CE3 1 
ATOM   8854  C  CZ2 . TRP   B  1 263  ? 159.649 143.898 96.389  1.00 170.13 ? 263  TRP   B CZ2 1 
ATOM   8855  C  CZ3 . TRP   B  1 263  ? 161.050 145.653 97.255  1.00 170.13 ? 263  TRP   B CZ3 1 
ATOM   8856  C  CH2 . TRP   B  1 263  ? 160.004 144.743 97.400  1.00 170.13 ? 263  TRP   B CH2 1 
ATOM   8857  N  N   . GLU   B  1 264  ? 160.582 145.999 90.962  1.00 175.84 ? 264  GLU   B N   1 
ATOM   8858  C  CA  . GLU   B  1 264  ? 159.838 145.667 89.760  1.00 175.84 ? 264  GLU   B CA  1 
ATOM   8859  C  C   . GLU   B  1 264  ? 159.632 146.868 88.854  1.00 175.84 ? 264  GLU   B C   1 
ATOM   8860  O  O   . GLU   B  1 264  ? 158.865 146.776 87.893  1.00 175.84 ? 264  GLU   B O   1 
ATOM   8861  C  CB  . GLU   B  1 264  ? 158.490 145.051 90.123  1.00 175.84 ? 264  GLU   B CB  1 
ATOM   8862  C  CG  . GLU   B  1 264  ? 158.613 143.742 90.863  1.00 175.84 ? 264  GLU   B CG  1 
ATOM   8863  C  CD  . GLU   B  1 264  ? 159.381 142.711 90.067  1.00 175.84 ? 264  GLU   B CD  1 
ATOM   8864  O  OE1 . GLU   B  1 264  ? 159.079 142.546 88.867  1.00 175.84 ? 264  GLU   B OE1 1 
ATOM   8865  O  OE2 . GLU   B  1 264  ? 160.286 142.068 90.636  1.00 175.84 ? 264  GLU   B OE2 1 
ATOM   8866  N  N   . ASN   B  1 265  ? 160.287 147.989 89.147  1.00 172.53 ? 265  ASN   B N   1 
ATOM   8867  C  CA  . ASN   B  1 265  ? 160.208 149.190 88.318  1.00 172.53 ? 265  ASN   B CA  1 
ATOM   8868  C  C   . ASN   B  1 265  ? 158.770 149.669 88.173  1.00 172.53 ? 265  ASN   B C   1 
ATOM   8869  O  O   . ASN   B  1 265  ? 158.370 150.174 87.124  1.00 172.53 ? 265  ASN   B O   1 
ATOM   8870  C  CB  . ASN   B  1 265  ? 160.844 148.959 86.950  1.00 172.53 ? 265  ASN   B CB  1 
ATOM   8871  C  CG  . ASN   B  1 265  ? 162.315 148.657 87.048  1.00 172.53 ? 265  ASN   B CG  1 
ATOM   8872  O  OD1 . ASN   B  1 265  ? 162.875 148.615 88.142  1.00 172.53 ? 265  ASN   B OD1 1 
ATOM   8873  N  ND2 . ASN   B  1 265  ? 162.955 148.446 85.906  1.00 172.53 ? 265  ASN   B ND2 1 
ATOM   8874  N  N   . PHE   B  1 266  ? 157.989 149.496 89.234  1.00 171.86 ? 266  PHE   B N   1 
ATOM   8875  C  CA  . PHE   B  1 266  ? 156.647 150.062 89.322  1.00 171.86 ? 266  PHE   B CA  1 
ATOM   8876  C  C   . PHE   B  1 266  ? 155.763 149.588 88.173  1.00 171.86 ? 266  PHE   B C   1 
ATOM   8877  O  O   . PHE   B  1 266  ? 155.080 150.380 87.524  1.00 171.86 ? 266  PHE   B O   1 
ATOM   8878  C  CB  . PHE   B  1 266  ? 156.710 151.586 89.365  1.00 171.86 ? 266  PHE   B CB  1 
ATOM   8879  C  CG  . PHE   B  1 266  ? 157.761 152.112 90.292  1.00 171.86 ? 266  PHE   B CG  1 
ATOM   8880  C  CD1 . PHE   B  1 266  ? 157.554 152.132 91.654  1.00 171.86 ? 266  PHE   B CD1 1 
ATOM   8881  C  CD2 . PHE   B  1 266  ? 158.958 152.585 89.798  1.00 171.86 ? 266  PHE   B CD2 1 
ATOM   8882  C  CE1 . PHE   B  1 266  ? 158.522 152.614 92.505  1.00 171.86 ? 266  PHE   B CE1 1 
ATOM   8883  C  CE2 . PHE   B  1 266  ? 159.926 153.068 90.647  1.00 171.86 ? 266  PHE   B CE2 1 
ATOM   8884  C  CZ  . PHE   B  1 266  ? 159.706 153.082 92.001  1.00 171.86 ? 266  PHE   B CZ  1 
ATOM   8885  N  N   . GLN   B  1 267  ? 155.784 148.285 87.912  1.00 171.44 ? 267  GLN   B N   1 
ATOM   8886  C  CA  . GLN   B  1 267  ? 154.990 147.706 86.841  1.00 171.44 ? 267  GLN   B CA  1 
ATOM   8887  C  C   . GLN   B  1 267  ? 153.783 146.930 87.341  1.00 171.44 ? 267  GLN   B C   1 
ATOM   8888  O  O   . GLN   B  1 267  ? 152.971 146.490 86.525  1.00 171.44 ? 267  GLN   B O   1 
ATOM   8889  C  CB  . GLN   B  1 267  ? 155.858 146.793 85.975  1.00 171.44 ? 267  GLN   B CB  1 
ATOM   8890  C  CG  . GLN   B  1 267  ? 157.083 147.481 85.425  1.00 171.44 ? 267  GLN   B CG  1 
ATOM   8891  C  CD  . GLN   B  1 267  ? 156.737 148.694 84.594  1.00 171.44 ? 267  GLN   B CD  1 
ATOM   8892  O  OE1 . GLN   B  1 267  ? 155.765 148.686 83.839  1.00 171.44 ? 267  GLN   B OE1 1 
ATOM   8893  N  NE2 . GLN   B  1 267  ? 157.525 149.751 84.737  1.00 171.44 ? 267  GLN   B NE2 1 
ATOM   8894  N  N   . ASN   B  1 268  ? 153.640 146.751 88.652  1.00 162.49 ? 268  ASN   B N   1 
ATOM   8895  C  CA  . ASN   B  1 268  ? 152.513 146.020 89.214  1.00 162.49 ? 268  ASN   B CA  1 
ATOM   8896  C  C   . ASN   B  1 268  ? 151.616 146.912 90.060  1.00 162.49 ? 268  ASN   B C   1 
ATOM   8897  O  O   . ASN   B  1 268  ? 150.981 146.431 91.002  1.00 162.49 ? 268  ASN   B O   1 
ATOM   8898  C  CB  . ASN   B  1 268  ? 153.011 144.835 90.034  1.00 162.49 ? 268  ASN   B CB  1 
ATOM   8899  C  CG  . ASN   B  1 268  ? 153.995 145.246 91.091  1.00 162.49 ? 268  ASN   B CG  1 
ATOM   8900  O  OD1 . ASN   B  1 268  ? 154.680 146.254 90.952  1.00 162.49 ? 268  ASN   B OD1 1 
ATOM   8901  N  ND2 . ASN   B  1 268  ? 154.079 144.465 92.157  1.00 162.49 ? 268  ASN   B ND2 1 
ATOM   8902  N  N   . ASN   B  1 269  ? 151.558 148.201 89.747  1.00 154.35 ? 269  ASN   B N   1 
ATOM   8903  C  CA  . ASN   B  1 269  ? 150.730 149.114 90.515  1.00 154.35 ? 269  ASN   B CA  1 
ATOM   8904  C  C   . ASN   B  1 269  ? 149.258 148.780 90.333  1.00 154.35 ? 269  ASN   B C   1 
ATOM   8905  O  O   . ASN   B  1 269  ? 148.828 148.358 89.259  1.00 154.35 ? 269  ASN   B O   1 
ATOM   8906  C  CB  . ASN   B  1 269  ? 150.986 150.550 90.078  1.00 154.35 ? 269  ASN   B CB  1 
ATOM   8907  C  CG  . ASN   B  1 269  ? 150.579 150.790 88.649  1.00 154.35 ? 269  ASN   B CG  1 
ATOM   8908  O  OD1 . ASN   B  1 269  ? 150.916 150.011 87.761  1.00 154.35 ? 269  ASN   B OD1 1 
ATOM   8909  N  ND2 . ASN   B  1 269  ? 149.842 151.865 88.417  1.00 154.35 ? 269  ASN   B ND2 1 
ATOM   8910  N  N   . GLN   B  1 270  ? 148.487 148.972 91.395  1.00 151.24 ? 270  GLN   B N   1 
ATOM   8911  C  CA  . GLN   B  1 270  ? 147.042 148.807 91.372  1.00 151.24 ? 270  GLN   B CA  1 
ATOM   8912  C  C   . GLN   B  1 270  ? 146.404 150.112 91.817  1.00 151.24 ? 270  GLN   B C   1 
ATOM   8913  O  O   . GLN   B  1 270  ? 146.832 150.702 92.812  1.00 151.24 ? 270  GLN   B O   1 
ATOM   8914  C  CB  . GLN   B  1 270  ? 146.616 147.659 92.281  1.00 151.24 ? 270  GLN   B CB  1 
ATOM   8915  C  CG  . GLN   B  1 270  ? 145.124 147.488 92.414  1.00 151.24 ? 270  GLN   B CG  1 
ATOM   8916  C  CD  . GLN   B  1 270  ? 144.762 146.448 93.451  1.00 151.24 ? 270  GLN   B CD  1 
ATOM   8917  O  OE1 . GLN   B  1 270  ? 145.626 145.940 94.161  1.00 151.24 ? 270  GLN   B OE1 1 
ATOM   8918  N  NE2 . GLN   B  1 270  ? 143.480 146.121 93.541  1.00 151.24 ? 270  GLN   B NE2 1 
ATOM   8919  N  N   . ALA   B  1 271  ? 145.397 150.568 91.079  1.00 143.56 ? 271  ALA   B N   1 
ATOM   8920  C  CA  . ALA   B  1 271  ? 144.791 151.864 91.351  1.00 143.56 ? 271  ALA   B CA  1 
ATOM   8921  C  C   . ALA   B  1 271  ? 143.786 151.770 92.490  1.00 143.56 ? 271  ALA   B C   1 
ATOM   8922  O  O   . ALA   B  1 271  ? 143.008 150.819 92.571  1.00 143.56 ? 271  ALA   B O   1 
ATOM   8923  C  CB  . ALA   B  1 271  ? 144.106 152.402 90.098  1.00 143.56 ? 271  ALA   B CB  1 
ATOM   8924  N  N   . LEU   B  1 272  ? 143.799 152.773 93.366  1.00 134.34 ? 272  LEU   B N   1 
ATOM   8925  C  CA  . LEU   B  1 272  ? 142.929 152.781 94.533  1.00 134.34 ? 272  LEU   B CA  1 
ATOM   8926  C  C   . LEU   B  1 272  ? 142.749 154.212 95.010  1.00 134.34 ? 272  LEU   B C   1 
ATOM   8927  O  O   . LEU   B  1 272  ? 143.507 155.108 94.636  1.00 134.34 ? 272  LEU   B O   1 
ATOM   8928  C  CB  . LEU   B  1 272  ? 143.497 151.920 95.660  1.00 134.34 ? 272  LEU   B CB  1 
ATOM   8929  C  CG  . LEU   B  1 272  ? 143.019 150.475 95.694  1.00 134.34 ? 272  LEU   B CG  1 
ATOM   8930  C  CD1 . LEU   B  1 272  ? 143.573 149.763 96.903  1.00 134.34 ? 272  LEU   B CD1 1 
ATOM   8931  C  CD2 . LEU   B  1 272  ? 141.515 150.435 95.686  1.00 134.34 ? 272  LEU   B CD2 1 
ATOM   8932  N  N   . THR   B  1 273  ? 141.736 154.417 95.848  1.00 135.31 ? 273  THR   B N   1 
ATOM   8933  C  CA  . THR   B  1 273  ? 141.489 155.709 96.465  1.00 135.31 ? 273  THR   B CA  1 
ATOM   8934  C  C   . THR   B  1 273  ? 141.446 155.572 97.979  1.00 135.31 ? 273  THR   B C   1 
ATOM   8935  O  O   . THR   B  1 273  ? 141.273 154.479 98.530  1.00 135.31 ? 273  THR   B O   1 
ATOM   8936  C  CB  . THR   B  1 273  ? 140.183 156.329 95.980  1.00 135.31 ? 273  THR   B CB  1 
ATOM   8937  O  OG1 . THR   B  1 273  ? 139.121 155.390 96.160  1.00 135.31 ? 273  THR   B OG1 1 
ATOM   8938  C  CG2 . THR   B  1 273  ? 140.287 156.684 94.522  1.00 135.31 ? 273  THR   B CG2 1 
ATOM   8939  N  N   . TYR   B  1 274  ? 141.591 156.716 98.644  1.00 129.00 ? 274  TYR   B N   1 
ATOM   8940  C  CA  . TYR   B  1 274  ? 141.735 156.713 100.093 1.00 129.00 ? 274  TYR   B CA  1 
ATOM   8941  C  C   . TYR   B  1 274  ? 140.499 156.144 100.775 1.00 129.00 ? 274  TYR   B C   1 
ATOM   8942  O  O   . TYR   B  1 274  ? 140.608 155.422 101.773 1.00 129.00 ? 274  TYR   B O   1 
ATOM   8943  C  CB  . TYR   B  1 274  ? 142.021 158.124 100.586 1.00 129.00 ? 274  TYR   B CB  1 
ATOM   8944  C  CG  . TYR   B  1 274  ? 142.495 158.157 102.006 1.00 129.00 ? 274  TYR   B CG  1 
ATOM   8945  C  CD1 . TYR   B  1 274  ? 143.787 157.799 102.327 1.00 129.00 ? 274  TYR   B CD1 1 
ATOM   8946  C  CD2 . TYR   B  1 274  ? 141.652 158.534 103.026 1.00 129.00 ? 274  TYR   B CD2 1 
ATOM   8947  C  CE1 . TYR   B  1 274  ? 144.225 157.821 103.622 1.00 129.00 ? 274  TYR   B CE1 1 
ATOM   8948  C  CE2 . TYR   B  1 274  ? 142.081 158.559 104.323 1.00 129.00 ? 274  TYR   B CE2 1 
ATOM   8949  C  CZ  . TYR   B  1 274  ? 143.369 158.203 104.615 1.00 129.00 ? 274  TYR   B CZ  1 
ATOM   8950  O  OH  . TYR   B  1 274  ? 143.805 158.226 105.915 1.00 129.00 ? 274  TYR   B OH  1 
ATOM   8951  N  N   . TRP   B  1 275  ? 139.314 156.463 100.259 1.00 138.46 ? 275  TRP   B N   1 
ATOM   8952  C  CA  . TRP   B  1 275  ? 138.099 155.905 100.838 1.00 138.46 ? 275  TRP   B CA  1 
ATOM   8953  C  C   . TRP   B  1 275  ? 138.110 154.389 100.761 1.00 138.46 ? 275  TRP   B C   1 
ATOM   8954  O  O   . TRP   B  1 275  ? 137.782 153.704 101.739 1.00 138.46 ? 275  TRP   B O   1 
ATOM   8955  C  CB  . TRP   B  1 275  ? 136.877 156.473 100.126 1.00 138.46 ? 275  TRP   B CB  1 
ATOM   8956  C  CG  . TRP   B  1 275  ? 135.639 155.637 100.247 1.00 138.46 ? 275  TRP   B CG  1 
ATOM   8957  C  CD1 . TRP   B  1 275  ? 135.013 154.955 99.248  1.00 138.46 ? 275  TRP   B CD1 1 
ATOM   8958  C  CD2 . TRP   B  1 275  ? 134.878 155.391 101.433 1.00 138.46 ? 275  TRP   B CD2 1 
ATOM   8959  N  NE1 . TRP   B  1 275  ? 133.908 154.308 99.734  1.00 138.46 ? 275  TRP   B NE1 1 
ATOM   8960  C  CE2 . TRP   B  1 275  ? 133.806 154.559 101.076 1.00 138.46 ? 275  TRP   B CE2 1 
ATOM   8961  C  CE3 . TRP   B  1 275  ? 134.999 155.797 102.762 1.00 138.46 ? 275  TRP   B CE3 1 
ATOM   8962  C  CZ2 . TRP   B  1 275  ? 132.867 154.124 101.997 1.00 138.46 ? 275  TRP   B CZ2 1 
ATOM   8963  C  CZ3 . TRP   B  1 275  ? 134.065 155.363 103.674 1.00 138.46 ? 275  TRP   B CZ3 1 
ATOM   8964  C  CH2 . TRP   B  1 275  ? 133.014 154.537 103.289 1.00 138.46 ? 275  TRP   B CH2 1 
ATOM   8965  N  N   . GLU   B  1 276  ? 138.507 153.845 99.612  1.00 139.66 ? 276  GLU   B N   1 
ATOM   8966  C  CA  . GLU   B  1 276  ? 138.565 152.399 99.473  1.00 139.66 ? 276  GLU   B CA  1 
ATOM   8967  C  C   . GLU   B  1 276  ? 139.562 151.800 100.446 1.00 139.66 ? 276  GLU   B C   1 
ATOM   8968  O  O   . GLU   B  1 276  ? 139.306 150.744 101.032 1.00 139.66 ? 276  GLU   B O   1 
ATOM   8969  C  CB  . GLU   B  1 276  ? 138.927 152.021 98.043  1.00 139.66 ? 276  GLU   B CB  1 
ATOM   8970  C  CG  . GLU   B  1 276  ? 137.796 152.209 97.068  1.00 139.66 ? 276  GLU   B CG  1 
ATOM   8971  C  CD  . GLU   B  1 276  ? 138.287 152.512 95.671  1.00 139.66 ? 276  GLU   B CD  1 
ATOM   8972  O  OE1 . GLU   B  1 276  ? 139.255 153.289 95.535  1.00 139.66 ? 276  GLU   B OE1 1 
ATOM   8973  O  OE2 . GLU   B  1 276  ? 137.703 151.978 94.706  1.00 139.66 ? 276  GLU   B OE2 1 
ATOM   8974  N  N   . CYS   B  1 277  ? 140.710 152.453 100.628 1.00 133.67 ? 277  CYS   B N   1 
ATOM   8975  C  CA  . CYS   B  1 277  ? 141.693 151.921 101.565 1.00 133.67 ? 277  CYS   B CA  1 
ATOM   8976  C  C   . CYS   B  1 277  ? 141.145 151.895 102.985 1.00 133.67 ? 277  CYS   B C   1 
ATOM   8977  O  O   . CYS   B  1 277  ? 141.322 150.906 103.712 1.00 133.67 ? 277  CYS   B O   1 
ATOM   8978  C  CB  . CYS   B  1 277  ? 142.976 152.737 101.495 1.00 133.67 ? 277  CYS   B CB  1 
ATOM   8979  S  SG  . CYS   B  1 277  ? 143.833 152.580 99.928  1.00 133.67 ? 277  CYS   B SG  1 
ATOM   8980  N  N   . VAL   B  1 278  ? 140.466 152.964 103.396 1.00 122.76 ? 278  VAL   B N   1 
ATOM   8981  C  CA  . VAL   B  1 278  ? 139.888 152.996 104.736 1.00 122.76 ? 278  VAL   B CA  1 
ATOM   8982  C  C   . VAL   B  1 278  ? 138.891 151.862 104.899 1.00 122.76 ? 278  VAL   B C   1 
ATOM   8983  O  O   . VAL   B  1 278  ? 138.880 151.147 105.911 1.00 122.76 ? 278  VAL   B O   1 
ATOM   8984  C  CB  . VAL   B  1 278  ? 139.228 154.355 105.003 1.00 122.76 ? 278  VAL   B CB  1 
ATOM   8985  C  CG1 . VAL   B  1 278  ? 138.366 154.271 106.225 1.00 122.76 ? 278  VAL   B CG1 1 
ATOM   8986  C  CG2 . VAL   B  1 278  ? 140.275 155.412 105.183 1.00 122.76 ? 278  VAL   B CG2 1 
ATOM   8987  N  N   . TYR   B  1 279  ? 138.039 151.681 103.895 1.00 123.92 ? 279  TYR   B N   1 
ATOM   8988  C  CA  . TYR   B  1 279  ? 137.036 150.628 103.950 1.00 123.92 ? 279  TYR   B CA  1 
ATOM   8989  C  C   . TYR   B  1 279  ? 137.686 149.259 104.057 1.00 123.92 ? 279  TYR   B C   1 
ATOM   8990  O  O   . TYR   B  1 279  ? 137.246 148.408 104.842 1.00 123.92 ? 279  TYR   B O   1 
ATOM   8991  C  CB  . TYR   B  1 279  ? 136.159 150.725 102.710 1.00 123.92 ? 279  TYR   B CB  1 
ATOM   8992  C  CG  . TYR   B  1 279  ? 135.284 149.543 102.438 1.00 123.92 ? 279  TYR   B CG  1 
ATOM   8993  C  CD1 . TYR   B  1 279  ? 134.266 149.203 103.299 1.00 123.92 ? 279  TYR   B CD1 1 
ATOM   8994  C  CD2 . TYR   B  1 279  ? 135.452 148.790 101.295 1.00 123.92 ? 279  TYR   B CD2 1 
ATOM   8995  C  CE1 . TYR   B  1 279  ? 133.453 148.135 103.042 1.00 123.92 ? 279  TYR   B CE1 1 
ATOM   8996  C  CE2 . TYR   B  1 279  ? 134.644 147.721 101.028 1.00 123.92 ? 279  TYR   B CE2 1 
ATOM   8997  C  CZ  . TYR   B  1 279  ? 133.646 147.398 101.905 1.00 123.92 ? 279  TYR   B CZ  1 
ATOM   8998  O  OH  . TYR   B  1 279  ? 132.835 146.326 101.643 1.00 123.92 ? 279  TYR   B OH  1 
ATOM   8999  N  N   . LEU   B  1 280  ? 138.744 149.034 103.282 1.00 120.71 ? 280  LEU   B N   1 
ATOM   9000  C  CA  . LEU   B  1 280  ? 139.430 147.751 103.314 1.00 120.71 ? 280  LEU   B CA  1 
ATOM   9001  C  C   . LEU   B  1 280  ? 139.993 147.474 104.695 1.00 120.71 ? 280  LEU   B C   1 
ATOM   9002  O  O   . LEU   B  1 280  ? 139.871 146.359 105.216 1.00 120.71 ? 280  LEU   B O   1 
ATOM   9003  C  CB  . LEU   B  1 280  ? 140.543 147.729 102.276 1.00 120.71 ? 280  LEU   B CB  1 
ATOM   9004  C  CG  . LEU   B  1 280  ? 141.591 146.652 102.507 1.00 120.71 ? 280  LEU   B CG  1 
ATOM   9005  C  CD1 . LEU   B  1 280  ? 140.969 145.294 102.348 1.00 120.71 ? 280  LEU   B CD1 1 
ATOM   9006  C  CD2 . LEU   B  1 280  ? 142.724 146.822 101.536 1.00 120.71 ? 280  LEU   B CD2 1 
ATOM   9007  N  N   . LEU   B  1 281  ? 140.622 148.474 105.306 1.00 121.25 ? 281  LEU   B N   1 
ATOM   9008  C  CA  . LEU   B  1 281  ? 141.181 148.233 106.629 1.00 121.25 ? 281  LEU   B CA  1 
ATOM   9009  C  C   . LEU   B  1 281  ? 140.102 147.976 107.660 1.00 121.25 ? 281  LEU   B C   1 
ATOM   9010  O  O   . LEU   B  1 281  ? 140.294 147.153 108.557 1.00 121.25 ? 281  LEU   B O   1 
ATOM   9011  C  CB  . LEU   B  1 281  ? 142.072 149.376 107.076 1.00 121.25 ? 281  LEU   B CB  1 
ATOM   9012  C  CG  . LEU   B  1 281  ? 143.439 149.178 106.460 1.00 121.25 ? 281  LEU   B CG  1 
ATOM   9013  C  CD1 . LEU   B  1 281  ? 144.335 150.274 106.900 1.00 121.25 ? 281  LEU   B CD1 1 
ATOM   9014  C  CD2 . LEU   B  1 281  ? 143.982 147.849 106.913 1.00 121.25 ? 281  LEU   B CD2 1 
ATOM   9015  N  N   . MET   B  1 282  ? 138.970 148.670 107.577 1.00 127.37 ? 282  MET   B N   1 
ATOM   9016  C  CA  . MET   B  1 282  ? 137.918 148.379 108.545 1.00 127.37 ? 282  MET   B CA  1 
ATOM   9017  C  C   . MET   B  1 282  ? 137.420 146.951 108.392 1.00 127.37 ? 282  MET   B C   1 
ATOM   9018  O  O   . MET   B  1 282  ? 137.256 146.226 109.385 1.00 127.37 ? 282  MET   B O   1 
ATOM   9019  C  CB  . MET   B  1 282  ? 136.765 149.358 108.400 1.00 127.37 ? 282  MET   B CB  1 
ATOM   9020  C  CG  . MET   B  1 282  ? 135.608 149.032 109.306 1.00 127.37 ? 282  MET   B CG  1 
ATOM   9021  S  SD  . MET   B  1 282  ? 136.143 148.712 110.989 1.00 127.37 ? 282  MET   B SD  1 
ATOM   9022  C  CE  . MET   B  1 282  ? 136.834 150.299 111.424 1.00 127.37 ? 282  MET   B CE  1 
ATOM   9023  N  N   . VAL   B  1 283  ? 137.208 146.516 107.150 1.00 124.47 ? 283  VAL   B N   1 
ATOM   9024  C  CA  . VAL   B  1 283  ? 136.734 145.156 106.922 1.00 124.47 ? 283  VAL   B CA  1 
ATOM   9025  C  C   . VAL   B  1 283  ? 137.732 144.146 107.467 1.00 124.47 ? 283  VAL   B C   1 
ATOM   9026  O  O   . VAL   B  1 283  ? 137.358 143.185 108.146 1.00 124.47 ? 283  VAL   B O   1 
ATOM   9027  C  CB  . VAL   B  1 283  ? 136.461 144.926 105.429 1.00 124.47 ? 283  VAL   B CB  1 
ATOM   9028  C  CG1 . VAL   B  1 283  ? 136.490 143.455 105.123 1.00 124.47 ? 283  VAL   B CG1 1 
ATOM   9029  C  CG2 . VAL   B  1 283  ? 135.121 145.501 105.065 1.00 124.47 ? 283  VAL   B CG2 1 
ATOM   9030  N  N   . THR   B  1 284  ? 139.019 144.349 107.189 1.00 123.57 ? 284  THR   B N   1 
ATOM   9031  C  CA  . THR   B  1 284  ? 140.022 143.408 107.675 1.00 123.57 ? 284  THR   B CA  1 
ATOM   9032  C  C   . THR   B  1 284  ? 140.088 143.406 109.193 1.00 123.57 ? 284  THR   B C   1 
ATOM   9033  O  O   . THR   B  1 284  ? 140.122 142.346 109.821 1.00 123.57 ? 284  THR   B O   1 
ATOM   9034  C  CB  . THR   B  1 284  ? 141.386 143.737 107.088 1.00 123.57 ? 284  THR   B CB  1 
ATOM   9035  O  OG1 . THR   B  1 284  ? 141.321 143.647 105.664 1.00 123.57 ? 284  THR   B OG1 1 
ATOM   9036  C  CG2 . THR   B  1 284  ? 142.418 142.775 107.603 1.00 123.57 ? 284  THR   B CG2 1 
ATOM   9037  N  N   . MET   B  1 285  ? 140.096 144.586 109.804 1.00 126.51 ? 285  MET   B N   1 
ATOM   9038  C  CA  . MET   B  1 285  ? 140.227 144.670 111.248 1.00 126.51 ? 285  MET   B CA  1 
ATOM   9039  C  C   . MET   B  1 285  ? 139.045 144.052 111.963 1.00 126.51 ? 285  MET   B C   1 
ATOM   9040  O  O   . MET   B  1 285  ? 139.193 143.605 113.102 1.00 126.51 ? 285  MET   B O   1 
ATOM   9041  C  CB  . MET   B  1 285  ? 140.388 146.125 111.670 1.00 126.51 ? 285  MET   B CB  1 
ATOM   9042  C  CG  . MET   B  1 285  ? 141.167 146.319 112.943 1.00 126.51 ? 285  MET   B CG  1 
ATOM   9043  S  SD  . MET   B  1 285  ? 141.741 148.014 113.109 1.00 126.51 ? 285  MET   B SD  1 
ATOM   9044  C  CE  . MET   B  1 285  ? 140.193 148.895 113.032 1.00 126.51 ? 285  MET   B CE  1 
ATOM   9045  N  N   . SER   B  1 286  ? 137.879 144.010 111.334 1.00 128.56 ? 286  SER   B N   1 
ATOM   9046  C  CA  . SER   B  1 286  ? 136.745 143.356 111.967 1.00 128.56 ? 286  SER   B CA  1 
ATOM   9047  C  C   . SER   B  1 286  ? 136.677 141.866 111.677 1.00 128.56 ? 286  SER   B C   1 
ATOM   9048  O  O   . SER   B  1 286  ? 135.715 141.219 112.094 1.00 128.56 ? 286  SER   B O   1 
ATOM   9049  C  CB  . SER   B  1 286  ? 135.446 144.017 111.530 1.00 128.56 ? 286  SER   B CB  1 
ATOM   9050  O  OG  . SER   B  1 286  ? 135.400 144.122 110.123 1.00 128.56 ? 286  SER   B OG  1 
ATOM   9051  N  N   . THR   B  1 287  ? 137.666 141.312 110.980 1.00 129.13 ? 287  THR   B N   1 
ATOM   9052  C  CA  . THR   B  1 287  ? 137.715 139.885 110.658 1.00 129.13 ? 287  THR   B CA  1 
ATOM   9053  C  C   . THR   B  1 287  ? 136.492 139.442 109.863 1.00 129.13 ? 287  THR   B C   1 
ATOM   9054  O  O   . THR   B  1 287  ? 135.864 138.428 110.164 1.00 129.13 ? 287  THR   B O   1 
ATOM   9055  C  CB  . THR   B  1 287  ? 137.862 139.032 111.914 1.00 129.13 ? 287  THR   B CB  1 
ATOM   9056  O  OG1 . THR   B  1 287  ? 136.583 138.902 112.537 1.00 129.13 ? 287  THR   B OG1 1 
ATOM   9057  C  CG2 . THR   B  1 287  ? 138.817 139.669 112.883 1.00 129.13 ? 287  THR   B CG2 1 
ATOM   9058  N  N   . VAL   B  1 288  ? 136.150 140.212 108.837 1.00 124.06 ? 288  VAL   B N   1 
ATOM   9059  C  CA  . VAL   B  1 288  ? 135.080 139.813 107.937 1.00 124.06 ? 288  VAL   B CA  1 
ATOM   9060  C  C   . VAL   B  1 288  ? 135.689 139.295 106.646 1.00 124.06 ? 288  VAL   B C   1 
ATOM   9061  O  O   . VAL   B  1 288  ? 135.525 138.124 106.296 1.00 124.06 ? 288  VAL   B O   1 
ATOM   9062  C  CB  . VAL   B  1 288  ? 134.116 140.973 107.668 1.00 124.06 ? 288  VAL   B CB  1 
ATOM   9063  C  CG1 . VAL   B  1 288  ? 133.182 140.610 106.554 1.00 124.06 ? 288  VAL   B CG1 1 
ATOM   9064  C  CG2 . VAL   B  1 288  ? 133.341 141.281 108.911 1.00 124.06 ? 288  VAL   B CG2 1 
ATOM   9065  N  N   . GLY   B  1 289  ? 136.404 140.157 105.938 1.00 132.03 ? 289  GLY   B N   1 
ATOM   9066  C  CA  . GLY   B  1 289  ? 137.104 139.723 104.749 1.00 132.03 ? 289  GLY   B CA  1 
ATOM   9067  C  C   . GLY   B  1 289  ? 136.198 139.364 103.595 1.00 132.03 ? 289  GLY   B C   1 
ATOM   9068  O  O   . GLY   B  1 289  ? 136.060 138.188 103.254 1.00 132.03 ? 289  GLY   B O   1 
ATOM   9069  N  N   . TYR   B  1 290  ? 135.551 140.362 103.002 1.00 127.54 ? 290  TYR   B N   1 
ATOM   9070  C  CA  . TYR   B  1 290  ? 134.698 140.091 101.853 1.00 127.54 ? 290  TYR   B CA  1 
ATOM   9071  C  C   . TYR   B  1 290  ? 135.504 139.548 100.685 1.00 127.54 ? 290  TYR   B C   1 
ATOM   9072  O  O   . TYR   B  1 290  ? 135.089 138.588 100.028 1.00 127.54 ? 290  TYR   B O   1 
ATOM   9073  C  CB  . TYR   B  1 290  ? 133.956 141.356 101.446 1.00 127.54 ? 290  TYR   B CB  1 
ATOM   9074  C  CG  . TYR   B  1 290  ? 132.720 141.601 102.258 1.00 127.54 ? 290  TYR   B CG  1 
ATOM   9075  C  CD1 . TYR   B  1 290  ? 131.847 140.574 102.542 1.00 127.54 ? 290  TYR   B CD1 1 
ATOM   9076  C  CD2 . TYR   B  1 290  ? 132.429 142.857 102.746 1.00 127.54 ? 290  TYR   B CD2 1 
ATOM   9077  C  CE1 . TYR   B  1 290  ? 130.721 140.790 103.280 1.00 127.54 ? 290  TYR   B CE1 1 
ATOM   9078  C  CE2 . TYR   B  1 290  ? 131.304 143.081 103.487 1.00 127.54 ? 290  TYR   B CE2 1 
ATOM   9079  C  CZ  . TYR   B  1 290  ? 130.454 142.045 103.752 1.00 127.54 ? 290  TYR   B CZ  1 
ATOM   9080  O  OH  . TYR   B  1 290  ? 129.324 142.263 104.495 1.00 127.54 ? 290  TYR   B OH  1 
ATOM   9081  N  N   . GLY   B  1 291  ? 136.659 140.135 100.417 1.00 131.01 ? 291  GLY   B N   1 
ATOM   9082  C  CA  . GLY   B  1 291  ? 137.470 139.705 99.305  1.00 131.01 ? 291  GLY   B CA  1 
ATOM   9083  C  C   . GLY   B  1 291  ? 137.221 140.426 98.003  1.00 131.01 ? 291  GLY   B C   1 
ATOM   9084  O  O   . GLY   B  1 291  ? 137.798 140.035 96.983  1.00 131.01 ? 291  GLY   B O   1 
ATOM   9085  N  N   . ASP   B  1 292  ? 136.378 141.456 97.993  1.00 137.42 ? 292  ASP   B N   1 
ATOM   9086  C  CA  . ASP   B  1 292  ? 136.185 142.221 96.766  1.00 137.42 ? 292  ASP   B CA  1 
ATOM   9087  C  C   . ASP   B  1 292  ? 137.432 143.019 96.416  1.00 137.42 ? 292  ASP   B C   1 
ATOM   9088  O  O   . ASP   B  1 292  ? 137.854 143.043 95.255  1.00 137.42 ? 292  ASP   B O   1 
ATOM   9089  C  CB  . ASP   B  1 292  ? 134.983 143.146 96.909  1.00 137.42 ? 292  ASP   B CB  1 
ATOM   9090  C  CG  . ASP   B  1 292  ? 135.038 143.969 98.170  1.00 137.42 ? 292  ASP   B CG  1 
ATOM   9091  O  OD1 . ASP   B  1 292  ? 136.059 143.885 98.880  1.00 137.42 ? 292  ASP   B OD1 1 
ATOM   9092  O  OD2 . ASP   B  1 292  ? 134.065 144.696 98.454  1.00 137.42 ? 292  ASP   B OD2 1 
ATOM   9093  N  N   . VAL   B  1 293  ? 138.032 143.678 97.402  1.00 134.59 ? 293  VAL   B N   1 
ATOM   9094  C  CA  . VAL   B  1 293  ? 139.264 144.433 97.219  1.00 134.59 ? 293  VAL   B CA  1 
ATOM   9095  C  C   . VAL   B  1 293  ? 140.286 143.915 98.215  1.00 134.59 ? 293  VAL   B C   1 
ATOM   9096  O  O   . VAL   B  1 293  ? 139.975 143.748 99.398  1.00 134.59 ? 293  VAL   B O   1 
ATOM   9097  C  CB  . VAL   B  1 293  ? 139.045 145.945 97.402  1.00 134.59 ? 293  VAL   B CB  1 
ATOM   9098  C  CG1 . VAL   B  1 293  ? 138.292 146.503 96.221  1.00 134.59 ? 293  VAL   B CG1 1 
ATOM   9099  C  CG2 . VAL   B  1 293  ? 138.285 146.216 98.675  1.00 134.59 ? 293  VAL   B CG2 1 
ATOM   9100  N  N   . TYR   B  1 294  ? 141.497 143.649 97.740  1.00 136.03 ? 294  TYR   B N   1 
ATOM   9101  C  CA  . TYR   B  1 294  ? 142.528 143.099 98.602  1.00 136.03 ? 294  TYR   B CA  1 
ATOM   9102  C  C   . TYR   B  1 294  ? 143.882 143.561 98.100  1.00 136.03 ? 294  TYR   B C   1 
ATOM   9103  O  O   . TYR   B  1 294  ? 144.032 143.969 96.948  1.00 136.03 ? 294  TYR   B O   1 
ATOM   9104  C  CB  . TYR   B  1 294  ? 142.467 141.574 98.644  1.00 136.03 ? 294  TYR   B CB  1 
ATOM   9105  C  CG  . TYR   B  1 294  ? 142.427 140.952 97.278  1.00 136.03 ? 294  TYR   B CG  1 
ATOM   9106  C  CD1 . TYR   B  1 294  ? 141.225 140.676 96.659  1.00 136.03 ? 294  TYR   B CD1 1 
ATOM   9107  C  CD2 . TYR   B  1 294  ? 143.591 140.652 96.600  1.00 136.03 ? 294  TYR   B CD2 1 
ATOM   9108  C  CE1 . TYR   B  1 294  ? 141.183 140.112 95.407  1.00 136.03 ? 294  TYR   B CE1 1 
ATOM   9109  C  CE2 . TYR   B  1 294  ? 143.560 140.091 95.348  1.00 136.03 ? 294  TYR   B CE2 1 
ATOM   9110  C  CZ  . TYR   B  1 294  ? 142.353 139.823 94.757  1.00 136.03 ? 294  TYR   B CZ  1 
ATOM   9111  O  OH  . TYR   B  1 294  ? 142.316 139.262 93.506  1.00 136.03 ? 294  TYR   B OH  1 
ATOM   9112  N  N   . ALA   B  1 295  ? 144.872 143.490 98.981  1.00 136.48 ? 295  ALA   B N   1 
ATOM   9113  C  CA  . ALA   B  1 295  ? 146.218 143.898 98.617  1.00 136.48 ? 295  ALA   B CA  1 
ATOM   9114  C  C   . ALA   B  1 295  ? 146.802 142.947 97.584  1.00 136.48 ? 295  ALA   B C   1 
ATOM   9115  O  O   . ALA   B  1 295  ? 146.499 141.754 97.579  1.00 136.48 ? 295  ALA   B O   1 
ATOM   9116  C  CB  . ALA   B  1 295  ? 147.108 143.944 99.852  1.00 136.48 ? 295  ALA   B CB  1 
ATOM   9117  N  N   . LYS   B  1 296  ? 147.643 143.477 96.703  1.00 138.93 ? 296  LYS   B N   1 
ATOM   9118  C  CA  . LYS   B  1 296  ? 148.260 142.663 95.668  1.00 138.93 ? 296  LYS   B CA  1 
ATOM   9119  C  C   . LYS   B  1 296  ? 149.776 142.733 95.633  1.00 138.93 ? 296  LYS   B C   1 
ATOM   9120  O  O   . LYS   B  1 296  ? 150.414 141.720 95.351  1.00 138.93 ? 296  LYS   B O   1 
ATOM   9121  C  CB  . LYS   B  1 296  ? 147.726 143.054 94.286  1.00 138.93 ? 296  LYS   B CB  1 
ATOM   9122  C  CG  . LYS   B  1 296  ? 146.288 142.670 94.068  1.00 138.93 ? 296  LYS   B CG  1 
ATOM   9123  C  CD  . LYS   B  1 296  ? 145.907 142.796 92.613  1.00 138.93 ? 296  LYS   B CD  1 
ATOM   9124  C  CE  . LYS   B  1 296  ? 144.512 142.259 92.378  1.00 138.93 ? 296  LYS   B CE  1 
ATOM   9125  N  NZ  . LYS   B  1 296  ? 144.154 142.285 90.938  1.00 138.93 ? 296  LYS   B NZ  1 
ATOM   9126  N  N   . THR   B  1 297  ? 150.371 143.885 95.906  1.00 140.98 ? 297  THR   B N   1 
ATOM   9127  C  CA  . THR   B  1 297  ? 151.815 143.980 95.813  1.00 140.98 ? 297  THR   B CA  1 
ATOM   9128  C  C   . THR   B  1 297  ? 152.485 143.353 97.027  1.00 140.98 ? 297  THR   B C   1 
ATOM   9129  O  O   . THR   B  1 297  ? 151.879 143.163 98.089  1.00 140.98 ? 297  THR   B O   1 
ATOM   9130  C  CB  . THR   B  1 297  ? 152.253 145.427 95.684  1.00 140.98 ? 297  THR   B CB  1 
ATOM   9131  O  OG1 . THR   B  1 297  ? 152.165 146.055 96.966  1.00 140.98 ? 297  THR   B OG1 1 
ATOM   9132  C  CG2 . THR   B  1 297  ? 151.358 146.150 94.713  1.00 140.98 ? 297  THR   B CG2 1 
ATOM   9133  N  N   . THR   B  1 298  ? 153.769 143.044 96.854  1.00 146.14 ? 298  THR   B N   1 
ATOM   9134  C  CA  . THR   B  1 298  ? 154.514 142.347 97.893  1.00 146.14 ? 298  THR   B CA  1 
ATOM   9135  C  C   . THR   B  1 298  ? 154.565 143.163 99.173  1.00 146.14 ? 298  THR   B C   1 
ATOM   9136  O  O   . THR   B  1 298  ? 154.337 142.638 100.267 1.00 146.14 ? 298  THR   B O   1 
ATOM   9137  C  CB  . THR   B  1 298  ? 155.924 142.042 97.404  1.00 146.14 ? 298  THR   B CB  1 
ATOM   9138  O  OG1 . THR   B  1 298  ? 155.855 141.192 96.255  1.00 146.14 ? 298  THR   B OG1 1 
ATOM   9139  C  CG2 . THR   B  1 298  ? 156.710 141.345 98.486  1.00 146.14 ? 298  THR   B CG2 1 
ATOM   9140  N  N   . LEU   B  1 299  ? 154.857 144.456 99.055  1.00 140.50 ? 299  LEU   B N   1 
ATOM   9141  C  CA  . LEU   B  1 299  ? 154.930 145.294 100.243 1.00 140.50 ? 299  LEU   B CA  1 
ATOM   9142  C  C   . LEU   B  1 299  ? 153.575 145.402 100.922 1.00 140.50 ? 299  LEU   B C   1 
ATOM   9143  O  O   . LEU   B  1 299  ? 153.491 145.410 102.153 1.00 140.50 ? 299  LEU   B O   1 
ATOM   9144  C  CB  . LEU   B  1 299  ? 155.465 146.672 99.882  1.00 140.50 ? 299  LEU   B CB  1 
ATOM   9145  C  CG  . LEU   B  1 299  ? 156.968 146.797 100.088 1.00 140.50 ? 299  LEU   B CG  1 
ATOM   9146  C  CD1 . LEU   B  1 299  ? 157.463 148.142 99.618  1.00 140.50 ? 299  LEU   B CD1 1 
ATOM   9147  C  CD2 . LEU   B  1 299  ? 157.291 146.595 101.546 1.00 140.50 ? 299  LEU   B CD2 1 
ATOM   9148  N  N   . GLY   B  1 300  ? 152.502 145.489 100.139 1.00 135.74 ? 300  GLY   B N   1 
ATOM   9149  C  CA  . GLY   B  1 300  ? 151.183 145.537 100.739 1.00 135.74 ? 300  GLY   B CA  1 
ATOM   9150  C  C   . GLY   B  1 300  ? 150.882 144.294 101.548 1.00 135.74 ? 300  GLY   B C   1 
ATOM   9151  O  O   . GLY   B  1 300  ? 150.424 144.376 102.691 1.00 135.74 ? 300  GLY   B O   1 
ATOM   9152  N  N   . ARG   B  1 301  ? 151.151 143.123 100.974 1.00 136.09 ? 301  ARG   B N   1 
ATOM   9153  C  CA  . ARG   B  1 301  ? 150.899 141.892 101.711 1.00 136.09 ? 301  ARG   B CA  1 
ATOM   9154  C  C   . ARG   B  1 301  ? 151.775 141.809 102.950 1.00 136.09 ? 301  ARG   B C   1 
ATOM   9155  O  O   . ARG   B  1 301  ? 151.325 141.365 104.015 1.00 136.09 ? 301  ARG   B O   1 
ATOM   9156  C  CB  . ARG   B  1 301  ? 151.127 140.685 100.813 1.00 136.09 ? 301  ARG   B CB  1 
ATOM   9157  C  CG  . ARG   B  1 301  ? 150.194 140.638 99.635  1.00 136.09 ? 301  ARG   B CG  1 
ATOM   9158  C  CD  . ARG   B  1 301  ? 150.414 139.398 98.807  1.00 136.09 ? 301  ARG   B CD  1 
ATOM   9159  N  NE  . ARG   B  1 301  ? 149.183 138.984 98.151  1.00 136.09 ? 301  ARG   B NE  1 
ATOM   9160  C  CZ  . ARG   B  1 301  ? 149.122 138.066 97.198  1.00 136.09 ? 301  ARG   B CZ  1 
ATOM   9161  N  NH1 . ARG   B  1 301  ? 150.227 137.469 96.784  1.00 136.09 ? 301  ARG   B NH1 1 
ATOM   9162  N  NH2 . ARG   B  1 301  ? 147.957 137.751 96.654  1.00 136.09 ? 301  ARG   B NH2 1 
ATOM   9163  N  N   . LEU   B  1 302  ? 153.031 142.231 102.830 1.00 138.42 ? 302  LEU   B N   1 
ATOM   9164  C  CA  . LEU   B  1 302  ? 153.938 142.167 103.966 1.00 138.42 ? 302  LEU   B CA  1 
ATOM   9165  C  C   . LEU   B  1 302  ? 153.477 143.081 105.087 1.00 138.42 ? 302  LEU   B C   1 
ATOM   9166  O  O   . LEU   B  1 302  ? 153.617 142.743 106.266 1.00 138.42 ? 302  LEU   B O   1 
ATOM   9167  C  CB  . LEU   B  1 302  ? 155.350 142.527 103.526 1.00 138.42 ? 302  LEU   B CB  1 
ATOM   9168  C  CG  . LEU   B  1 302  ? 156.392 142.463 104.632 1.00 138.42 ? 302  LEU   B CG  1 
ATOM   9169  C  CD1 . LEU   B  1 302  ? 156.311 141.138 105.340 1.00 138.42 ? 302  LEU   B CD1 1 
ATOM   9170  C  CD2 . LEU   B  1 302  ? 157.764 142.664 104.045 1.00 138.42 ? 302  LEU   B CD2 1 
ATOM   9171  N  N   . PHE   B  1 303  ? 152.942 144.249 104.751 1.00 133.70 ? 303  PHE   B N   1 
ATOM   9172  C  CA  . PHE   B  1 303  ? 152.406 145.097 105.804 1.00 133.70 ? 303  PHE   B CA  1 
ATOM   9173  C  C   . PHE   B  1 303  ? 151.159 144.485 106.412 1.00 133.70 ? 303  PHE   B C   1 
ATOM   9174  O  O   . PHE   B  1 303  ? 150.958 144.562 107.625 1.00 133.70 ? 303  PHE   B O   1 
ATOM   9175  C  CB  . PHE   B  1 303  ? 152.089 146.492 105.288 1.00 133.70 ? 303  PHE   B CB  1 
ATOM   9176  C  CG  . PHE   B  1 303  ? 151.407 147.350 106.304 1.00 133.70 ? 303  PHE   B CG  1 
ATOM   9177  C  CD1 . PHE   B  1 303  ? 152.141 148.037 107.240 1.00 133.70 ? 303  PHE   B CD1 1 
ATOM   9178  C  CD2 . PHE   B  1 303  ? 150.035 147.447 106.342 1.00 133.70 ? 303  PHE   B CD2 1 
ATOM   9179  C  CE1 . PHE   B  1 303  ? 151.521 148.815 108.182 1.00 133.70 ? 303  PHE   B CE1 1 
ATOM   9180  C  CE2 . PHE   B  1 303  ? 149.416 148.222 107.283 1.00 133.70 ? 303  PHE   B CE2 1 
ATOM   9181  C  CZ  . PHE   B  1 303  ? 150.159 148.906 108.203 1.00 133.70 ? 303  PHE   B CZ  1 
ATOM   9182  N  N   . MET   B  1 304  ? 150.291 143.907 105.582 1.00 136.76 ? 304  MET   B N   1 
ATOM   9183  C  CA  . MET   B  1 304  ? 149.025 143.403 106.098 1.00 136.76 ? 304  MET   B CA  1 
ATOM   9184  C  C   . MET   B  1 304  ? 149.241 142.254 107.067 1.00 136.76 ? 304  MET   B C   1 
ATOM   9185  O  O   . MET   B  1 304  ? 148.575 142.173 108.109 1.00 136.76 ? 304  MET   B O   1 
ATOM   9186  C  CB  . MET   B  1 304  ? 148.126 142.968 104.949 1.00 136.76 ? 304  MET   B CB  1 
ATOM   9187  C  CG  . MET   B  1 304  ? 146.678 142.832 105.342 1.00 136.76 ? 304  MET   B CG  1 
ATOM   9188  S  SD  . MET   B  1 304  ? 145.869 144.423 105.534 1.00 136.76 ? 304  MET   B SD  1 
ATOM   9189  C  CE  . MET   B  1 304  ? 146.576 145.309 104.158 1.00 136.76 ? 304  MET   B CE  1 
ATOM   9190  N  N   . VAL   B  1 305  ? 150.170 141.353 106.744 1.00 131.85 ? 305  VAL   B N   1 
ATOM   9191  C  CA  . VAL   B  1 305  ? 150.386 140.204 107.617 1.00 131.85 ? 305  VAL   B CA  1 
ATOM   9192  C  C   . VAL   B  1 305  ? 150.900 140.652 108.975 1.00 131.85 ? 305  VAL   B C   1 
ATOM   9193  O  O   . VAL   B  1 305  ? 150.565 140.053 110.000 1.00 131.85 ? 305  VAL   B O   1 
ATOM   9194  C  CB  . VAL   B  1 305  ? 151.329 139.184 106.959 1.00 131.85 ? 305  VAL   B CB  1 
ATOM   9195  C  CG1 . VAL   B  1 305  ? 152.615 139.833 106.569 1.00 131.85 ? 305  VAL   B CG1 1 
ATOM   9196  C  CG2 . VAL   B  1 305  ? 151.602 138.049 107.903 1.00 131.85 ? 305  VAL   B CG2 1 
ATOM   9197  N  N   . PHE   B  1 306  ? 151.704 141.712 109.018 1.00 136.59 ? 306  PHE   B N   1 
ATOM   9198  C  CA  . PHE   B  1 306  ? 152.147 142.217 110.310 1.00 136.59 ? 306  PHE   B CA  1 
ATOM   9199  C  C   . PHE   B  1 306  ? 151.051 142.997 111.014 1.00 136.59 ? 306  PHE   B C   1 
ATOM   9200  O  O   . PHE   B  1 306  ? 150.938 142.940 112.240 1.00 136.59 ? 306  PHE   B O   1 
ATOM   9201  C  CB  . PHE   B  1 306  ? 153.381 143.093 110.144 1.00 136.59 ? 306  PHE   B CB  1 
ATOM   9202  C  CG  . PHE   B  1 306  ? 154.662 142.350 110.299 1.00 136.59 ? 306  PHE   B CG  1 
ATOM   9203  C  CD1 . PHE   B  1 306  ? 155.794 142.985 110.761 1.00 136.59 ? 306  PHE   B CD1 1 
ATOM   9204  C  CD2 . PHE   B  1 306  ? 154.734 141.010 109.982 1.00 136.59 ? 306  PHE   B CD2 1 
ATOM   9205  C  CE1 . PHE   B  1 306  ? 156.974 142.297 110.900 1.00 136.59 ? 306  PHE   B CE1 1 
ATOM   9206  C  CE2 . PHE   B  1 306  ? 155.910 140.318 110.119 1.00 136.59 ? 306  PHE   B CE2 1 
ATOM   9207  C  CZ  . PHE   B  1 306  ? 157.031 140.962 110.579 1.00 136.59 ? 306  PHE   B CZ  1 
ATOM   9208  N  N   . PHE   B  1 307  ? 150.233 143.726 110.261 1.00 131.97 ? 307  PHE   B N   1 
ATOM   9209  C  CA  . PHE   B  1 307  ? 149.239 144.578 110.893 1.00 131.97 ? 307  PHE   B CA  1 
ATOM   9210  C  C   . PHE   B  1 307  ? 148.112 143.770 111.503 1.00 131.97 ? 307  PHE   B C   1 
ATOM   9211  O  O   . PHE   B  1 307  ? 147.447 144.248 112.426 1.00 131.97 ? 307  PHE   B O   1 
ATOM   9212  C  CB  . PHE   B  1 307  ? 148.669 145.570 109.889 1.00 131.97 ? 307  PHE   B CB  1 
ATOM   9213  C  CG  . PHE   B  1 307  ? 147.426 146.248 110.363 1.00 131.97 ? 307  PHE   B CG  1 
ATOM   9214  C  CD1 . PHE   B  1 307  ? 147.497 147.292 111.256 1.00 131.97 ? 307  PHE   B CD1 1 
ATOM   9215  C  CD2 . PHE   B  1 307  ? 146.187 145.828 109.935 1.00 131.97 ? 307  PHE   B CD2 1 
ATOM   9216  C  CE1 . PHE   B  1 307  ? 146.361 147.913 111.699 1.00 131.97 ? 307  PHE   B CE1 1 
ATOM   9217  C  CE2 . PHE   B  1 307  ? 145.050 146.446 110.378 1.00 131.97 ? 307  PHE   B CE2 1 
ATOM   9218  C  CZ  . PHE   B  1 307  ? 145.137 147.489 111.260 1.00 131.97 ? 307  PHE   B CZ  1 
ATOM   9219  N  N   . ILE   B  1 308  ? 147.852 142.575 110.976 1.00 131.69 ? 308  ILE   B N   1 
ATOM   9220  C  CA  . ILE   B  1 308  ? 146.765 141.764 111.517 1.00 131.69 ? 308  ILE   B CA  1 
ATOM   9221  C  C   . ILE   B  1 308  ? 146.967 141.528 113.006 1.00 131.69 ? 308  ILE   B C   1 
ATOM   9222  O  O   . ILE   B  1 308  ? 146.043 141.707 113.813 1.00 131.69 ? 308  ILE   B O   1 
ATOM   9223  C  CB  . ILE   B  1 308  ? 146.647 140.441 110.747 1.00 131.69 ? 308  ILE   B CB  1 
ATOM   9224  C  CG1 . ILE   B  1 308  ? 146.088 140.701 109.357 1.00 131.69 ? 308  ILE   B CG1 1 
ATOM   9225  C  CG2 . ILE   B  1 308  ? 145.770 139.482 111.485 1.00 131.69 ? 308  ILE   B CG2 1 
ATOM   9226  C  CD1 . ILE   B  1 308  ? 146.160 139.518 108.460 1.00 131.69 ? 308  ILE   B CD1 1 
ATOM   9227  N  N   . LEU   B  1 309  ? 148.192 141.171 113.396 1.00 130.24 ? 309  LEU   B N   1 
ATOM   9228  C  CA  . LEU   B  1 309  ? 148.464 140.803 114.781 1.00 130.24 ? 309  LEU   B CA  1 
ATOM   9229  C  C   . LEU   B  1 309  ? 148.090 141.923 115.742 1.00 130.24 ? 309  LEU   B C   1 
ATOM   9230  O  O   . LEU   B  1 309  ? 147.375 141.699 116.724 1.00 130.24 ? 309  LEU   B O   1 
ATOM   9231  C  CB  . LEU   B  1 309  ? 149.934 140.433 114.937 1.00 130.24 ? 309  LEU   B CB  1 
ATOM   9232  C  CG  . LEU   B  1 309  ? 150.432 139.403 113.933 1.00 130.24 ? 309  LEU   B CG  1 
ATOM   9233  C  CD1 . LEU   B  1 309  ? 151.854 139.012 114.238 1.00 130.24 ? 309  LEU   B CD1 1 
ATOM   9234  C  CD2 . LEU   B  1 309  ? 149.541 138.194 113.968 1.00 130.24 ? 309  LEU   B CD2 1 
ATOM   9235  N  N   . GLY   B  1 310  ? 148.565 143.139 115.482 1.00 134.29 ? 310  GLY   B N   1 
ATOM   9236  C  CA  . GLY   B  1 310  ? 148.232 144.243 116.367 1.00 134.29 ? 310  GLY   B CA  1 
ATOM   9237  C  C   . GLY   B  1 310  ? 146.780 144.670 116.257 1.00 134.29 ? 310  GLY   B C   1 
ATOM   9238  O  O   . GLY   B  1 310  ? 146.094 144.864 117.269 1.00 134.29 ? 310  GLY   B O   1 
ATOM   9239  N  N   . GLY   B  1 311  ? 146.286 144.811 115.027 1.00 135.89 ? 311  GLY   B N   1 
ATOM   9240  C  CA  . GLY   B  1 311  ? 144.983 145.415 114.833 1.00 135.89 ? 311  GLY   B CA  1 
ATOM   9241  C  C   . GLY   B  1 311  ? 143.851 144.584 115.395 1.00 135.89 ? 311  GLY   B C   1 
ATOM   9242  O  O   . GLY   B  1 311  ? 142.915 145.125 115.989 1.00 135.89 ? 311  GLY   B O   1 
ATOM   9243  N  N   . LEU   B  1 312  ? 143.899 143.267 115.200 1.00 135.26 ? 312  LEU   B N   1 
ATOM   9244  C  CA  . LEU   B  1 312  ? 142.804 142.442 115.690 1.00 135.26 ? 312  LEU   B CA  1 
ATOM   9245  C  C   . LEU   B  1 312  ? 142.674 142.559 117.198 1.00 135.26 ? 312  LEU   B C   1 
ATOM   9246  O  O   . LEU   B  1 312  ? 141.571 142.748 117.729 1.00 135.26 ? 312  LEU   B O   1 
ATOM   9247  C  CB  . LEU   B  1 312  ? 143.013 140.993 115.281 1.00 135.26 ? 312  LEU   B CB  1 
ATOM   9248  C  CG  . LEU   B  1 312  ? 142.298 140.639 113.989 1.00 135.26 ? 312  LEU   B CG  1 
ATOM   9249  C  CD1 . LEU   B  1 312  ? 142.986 141.288 112.818 1.00 135.26 ? 312  LEU   B CD1 1 
ATOM   9250  C  CD2 . LEU   B  1 312  ? 142.267 139.145 113.829 1.00 135.26 ? 312  LEU   B CD2 1 
ATOM   9251  N  N   . ALA   B  1 313  ? 143.798 142.464 117.905 1.00 137.30 ? 313  ALA   B N   1 
ATOM   9252  C  CA  . ALA   B  1 313  ? 143.758 142.597 119.353 1.00 137.30 ? 313  ALA   B CA  1 
ATOM   9253  C  C   . ALA   B  1 313  ? 143.242 143.966 119.756 1.00 137.30 ? 313  ALA   B C   1 
ATOM   9254  O  O   . ALA   B  1 313  ? 142.393 144.078 120.649 1.00 137.30 ? 313  ALA   B O   1 
ATOM   9255  C  CB  . ALA   B  1 313  ? 145.143 142.351 119.942 1.00 137.30 ? 313  ALA   B CB  1 
ATOM   9256  N  N   . MET   B  1 314  ? 143.721 145.020 119.093 1.00 139.88 ? 314  MET   B N   1 
ATOM   9257  C  CA  . MET   B  1 314  ? 143.285 146.362 119.462 1.00 139.88 ? 314  MET   B CA  1 
ATOM   9258  C  C   . MET   B  1 314  ? 141.779 146.508 119.322 1.00 139.88 ? 314  MET   B C   1 
ATOM   9259  O  O   . MET   B  1 314  ? 141.103 146.987 120.237 1.00 139.88 ? 314  MET   B O   1 
ATOM   9260  C  CB  . MET   B  1 314  ? 143.990 147.407 118.610 1.00 139.88 ? 314  MET   B CB  1 
ATOM   9261  C  CG  . MET   B  1 314  ? 143.227 148.705 118.540 1.00 139.88 ? 314  MET   B CG  1 
ATOM   9262  S  SD  . MET   B  1 314  ? 143.991 149.867 117.417 1.00 139.88 ? 314  MET   B SD  1 
ATOM   9263  C  CE  . MET   B  1 314  ? 145.636 149.927 118.107 1.00 139.88 ? 314  MET   B CE  1 
ATOM   9264  N  N   . PHE   B  1 315  ? 141.236 146.102 118.178 1.00 137.71 ? 315  PHE   B N   1 
ATOM   9265  C  CA  . PHE   B  1 315  ? 139.804 146.253 117.951 1.00 137.71 ? 315  PHE   B CA  1 
ATOM   9266  C  C   . PHE   B  1 315  ? 139.006 145.443 118.957 1.00 137.71 ? 315  PHE   B C   1 
ATOM   9267  O  O   . PHE   B  1 315  ? 138.116 145.972 119.640 1.00 137.71 ? 315  PHE   B O   1 
ATOM   9268  C  CB  . PHE   B  1 315  ? 139.462 145.827 116.526 1.00 137.71 ? 315  PHE   B CB  1 
ATOM   9269  C  CG  . PHE   B  1 315  ? 137.994 145.763 116.240 1.00 137.71 ? 315  PHE   B CG  1 
ATOM   9270  C  CD1 . PHE   B  1 315  ? 137.276 144.612 116.482 1.00 137.71 ? 315  PHE   B CD1 1 
ATOM   9271  C  CD2 . PHE   B  1 315  ? 137.340 146.845 115.697 1.00 137.71 ? 315  PHE   B CD2 1 
ATOM   9272  C  CE1 . PHE   B  1 315  ? 135.933 144.553 116.207 1.00 137.71 ? 315  PHE   B CE1 1 
ATOM   9273  C  CE2 . PHE   B  1 315  ? 135.998 146.785 115.419 1.00 137.71 ? 315  PHE   B CE2 1 
ATOM   9274  C  CZ  . PHE   B  1 315  ? 135.295 145.640 115.675 1.00 137.71 ? 315  PHE   B CZ  1 
ATOM   9275  N  N   . ALA   B  1 316  ? 139.324 144.153 119.073 1.00 141.36 ? 316  ALA   B N   1 
ATOM   9276  C  CA  . ALA   B  1 316  ? 138.528 143.274 119.912 1.00 141.36 ? 316  ALA   B CA  1 
ATOM   9277  C  C   . ALA   B  1 316  ? 138.643 143.613 121.387 1.00 141.36 ? 316  ALA   B C   1 
ATOM   9278  O  O   . ALA   B  1 316  ? 137.775 143.212 122.165 1.00 141.36 ? 316  ALA   B O   1 
ATOM   9279  C  CB  . ALA   B  1 316  ? 138.932 141.821 119.686 1.00 141.36 ? 316  ALA   B CB  1 
ATOM   9280  N  N   . SER   B  1 317  ? 139.684 144.333 121.798 1.00 141.33 ? 317  SER   B N   1 
ATOM   9281  C  CA  . SER   B  1 317  ? 139.776 144.736 123.191 1.00 141.33 ? 317  SER   B CA  1 
ATOM   9282  C  C   . SER   B  1 317  ? 139.292 146.153 123.448 1.00 141.33 ? 317  SER   B C   1 
ATOM   9283  O  O   . SER   B  1 317  ? 139.007 146.488 124.600 1.00 141.33 ? 317  SER   B O   1 
ATOM   9284  C  CB  . SER   B  1 317  ? 141.216 144.611 123.688 1.00 141.33 ? 317  SER   B CB  1 
ATOM   9285  O  OG  . SER   B  1 317  ? 141.364 145.263 124.933 1.00 141.33 ? 317  SER   B OG  1 
ATOM   9286  N  N   . TYR   B  1 318  ? 139.194 146.990 122.422 1.00 136.78 ? 318  TYR   B N   1 
ATOM   9287  C  CA  . TYR   B  1 318  ? 138.797 148.373 122.622 1.00 136.78 ? 318  TYR   B CA  1 
ATOM   9288  C  C   . TYR   B  1 318  ? 137.316 148.613 122.408 1.00 136.78 ? 318  TYR   B C   1 
ATOM   9289  O  O   . TYR   B  1 318  ? 136.702 149.341 123.190 1.00 136.78 ? 318  TYR   B O   1 
ATOM   9290  C  CB  . TYR   B  1 318  ? 139.584 149.289 121.687 1.00 136.78 ? 318  TYR   B CB  1 
ATOM   9291  C  CG  . TYR   B  1 318  ? 140.890 149.748 122.265 1.00 136.78 ? 318  TYR   B CG  1 
ATOM   9292  C  CD1 . TYR   B  1 318  ? 141.455 149.093 123.341 1.00 136.78 ? 318  TYR   B CD1 1 
ATOM   9293  C  CD2 . TYR   B  1 318  ? 141.560 150.832 121.735 1.00 136.78 ? 318  TYR   B CD2 1 
ATOM   9294  C  CE1 . TYR   B  1 318  ? 142.650 149.507 123.872 1.00 136.78 ? 318  TYR   B CE1 1 
ATOM   9295  C  CE2 . TYR   B  1 318  ? 142.756 151.253 122.261 1.00 136.78 ? 318  TYR   B CE2 1 
ATOM   9296  C  CZ  . TYR   B  1 318  ? 143.296 150.587 123.329 1.00 136.78 ? 318  TYR   B CZ  1 
ATOM   9297  O  OH  . TYR   B  1 318  ? 144.490 151.001 123.860 1.00 136.78 ? 318  TYR   B OH  1 
ATOM   9298  N  N   . VAL   B  1 319  ? 136.718 148.038 121.365 1.00 133.44 ? 319  VAL   B N   1 
ATOM   9299  C  CA  . VAL   B  1 319  ? 135.324 148.360 121.052 1.00 133.44 ? 319  VAL   B CA  1 
ATOM   9300  C  C   . VAL   B  1 319  ? 134.385 148.080 122.222 1.00 133.44 ? 319  VAL   B C   1 
ATOM   9301  O  O   . VAL   B  1 319  ? 133.576 148.962 122.559 1.00 133.44 ? 319  VAL   B O   1 
ATOM   9302  C  CB  . VAL   B  1 319  ? 134.893 147.652 119.761 1.00 133.44 ? 319  VAL   B CB  1 
ATOM   9303  C  CG1 . VAL   B  1 319  ? 133.396 147.607 119.678 1.00 133.44 ? 319  VAL   B CG1 1 
ATOM   9304  C  CG2 . VAL   B  1 319  ? 135.449 148.389 118.577 1.00 133.44 ? 319  VAL   B CG2 1 
ATOM   9305  N  N   . PRO   B  1 320  ? 134.427 146.915 122.875 1.00 138.49 ? 320  PRO   B N   1 
ATOM   9306  C  CA  . PRO   B  1 320  ? 133.504 146.701 123.999 1.00 138.49 ? 320  PRO   B CA  1 
ATOM   9307  C  C   . PRO   B  1 320  ? 133.647 147.720 125.112 1.00 138.49 ? 320  PRO   B C   1 
ATOM   9308  O  O   . PRO   B  1 320  ? 132.636 148.130 125.689 1.00 138.49 ? 320  PRO   B O   1 
ATOM   9309  C  CB  . PRO   B  1 320  ? 133.859 145.288 124.473 1.00 138.49 ? 320  PRO   B CB  1 
ATOM   9310  C  CG  . PRO   B  1 320  ? 134.435 144.639 123.290 1.00 138.49 ? 320  PRO   B CG  1 
ATOM   9311  C  CD  . PRO   B  1 320  ? 135.214 145.704 122.600 1.00 138.49 ? 320  PRO   B CD  1 
ATOM   9312  N  N   . GLU   B  1 321  ? 134.867 148.154 125.432 1.00 146.32 ? 321  GLU   B N   1 
ATOM   9313  C  CA  . GLU   B  1 321  ? 135.015 149.125 126.510 1.00 146.32 ? 321  GLU   B CA  1 
ATOM   9314  C  C   . GLU   B  1 321  ? 134.398 150.462 126.141 1.00 146.32 ? 321  GLU   B C   1 
ATOM   9315  O  O   . GLU   B  1 321  ? 133.773 151.111 126.983 1.00 146.32 ? 321  GLU   B O   1 
ATOM   9316  C  CB  . GLU   B  1 321  ? 136.480 149.307 126.885 1.00 146.32 ? 321  GLU   B CB  1 
ATOM   9317  C  CG  . GLU   B  1 321  ? 137.085 148.119 127.590 1.00 146.32 ? 321  GLU   B CG  1 
ATOM   9318  C  CD  . GLU   B  1 321  ? 138.502 148.386 128.044 1.00 146.32 ? 321  GLU   B CD  1 
ATOM   9319  O  OE1 . GLU   B  1 321  ? 139.033 149.468 127.724 1.00 146.32 ? 321  GLU   B OE1 1 
ATOM   9320  O  OE2 . GLU   B  1 321  ? 139.089 147.515 128.718 1.00 146.32 ? 321  GLU   B OE2 1 
ATOM   9321  N  N   . ILE   B  1 322  ? 134.569 150.902 124.897 1.00 136.58 ? 322  ILE   B N   1 
ATOM   9322  C  CA  . ILE   B  1 322  ? 133.939 152.149 124.479 1.00 136.58 ? 322  ILE   B CA  1 
ATOM   9323  C  C   . ILE   B  1 322  ? 132.428 152.024 124.561 1.00 136.58 ? 322  ILE   B C   1 
ATOM   9324  O  O   . ILE   B  1 322  ? 131.738 152.917 125.069 1.00 136.58 ? 322  ILE   B O   1 
ATOM   9325  C  CB  . ILE   B  1 322  ? 134.388 152.536 123.063 1.00 136.58 ? 322  ILE   B CB  1 
ATOM   9326  C  CG1 . ILE   B  1 322  ? 135.834 153.002 123.077 1.00 136.58 ? 322  ILE   B CG1 1 
ATOM   9327  C  CG2 . ILE   B  1 322  ? 133.507 153.626 122.519 1.00 136.58 ? 322  ILE   B CG2 1 
ATOM   9328  C  CD1 . ILE   B  1 322  ? 136.350 153.334 121.715 1.00 136.58 ? 322  ILE   B CD1 1 
ATOM   9329  N  N   . ILE   B  1 323  ? 131.892 150.906 124.074 1.00 142.14 ? 323  ILE   B N   1 
ATOM   9330  C  CA  . ILE   B  1 323  ? 130.446 150.720 124.107 1.00 142.14 ? 323  ILE   B CA  1 
ATOM   9331  C  C   . ILE   B  1 323  ? 129.939 150.751 125.540 1.00 142.14 ? 323  ILE   B C   1 
ATOM   9332  O  O   . ILE   B  1 323  ? 128.906 151.358 125.835 1.00 142.14 ? 323  ILE   B O   1 
ATOM   9333  C  CB  . ILE   B  1 323  ? 130.058 149.414 123.399 1.00 142.14 ? 323  ILE   B CB  1 
ATOM   9334  C  CG1 . ILE   B  1 323  ? 130.319 149.533 121.903 1.00 142.14 ? 323  ILE   B CG1 1 
ATOM   9335  C  CG2 . ILE   B  1 323  ? 128.607 149.102 123.643 1.00 142.14 ? 323  ILE   B CG2 1 
ATOM   9336  C  CD1 . ILE   B  1 323  ? 129.508 150.612 121.242 1.00 142.14 ? 323  ILE   B CD1 1 
ATOM   9337  N  N   . GLU   B  1 324  ? 130.657 150.102 126.452 1.00 153.08 ? 324  GLU   B N   1 
ATOM   9338  C  CA  . GLU   B  1 324  ? 130.231 150.082 127.845 1.00 153.08 ? 324  GLU   B CA  1 
ATOM   9339  C  C   . GLU   B  1 324  ? 130.308 151.468 128.471 1.00 153.08 ? 324  GLU   B C   1 
ATOM   9340  O  O   . GLU   B  1 324  ? 129.371 151.904 129.148 1.00 153.08 ? 324  GLU   B O   1 
ATOM   9341  C  CB  . GLU   B  1 324  ? 131.083 149.097 128.632 1.00 153.08 ? 324  GLU   B CB  1 
ATOM   9342  C  CG  . GLU   B  1 324  ? 130.844 149.142 130.115 1.00 153.08 ? 324  GLU   B CG  1 
ATOM   9343  C  CD  . GLU   B  1 324  ? 131.467 147.966 130.821 1.00 153.08 ? 324  GLU   B CD  1 
ATOM   9344  O  OE1 . GLU   B  1 324  ? 132.367 147.332 130.234 1.00 153.08 ? 324  GLU   B OE1 1 
ATOM   9345  O  OE2 . GLU   B  1 324  ? 131.057 147.670 131.960 1.00 153.08 ? 324  GLU   B OE2 1 
ATOM   9346  N  N   . LEU   B  1 325  ? 131.418 152.174 128.261 1.00 147.67 ? 325  LEU   B N   1 
ATOM   9347  C  CA  . LEU   B  1 325  ? 131.593 153.479 128.889 1.00 147.67 ? 325  LEU   B CA  1 
ATOM   9348  C  C   . LEU   B  1 325  ? 130.543 154.462 128.405 1.00 147.67 ? 325  LEU   B C   1 
ATOM   9349  O  O   . LEU   B  1 325  ? 129.848 155.091 129.210 1.00 147.67 ? 325  LEU   B O   1 
ATOM   9350  C  CB  . LEU   B  1 325  ? 132.991 154.015 128.604 1.00 147.67 ? 325  LEU   B CB  1 
ATOM   9351  C  CG  . LEU   B  1 325  ? 134.046 153.631 129.629 1.00 147.67 ? 325  LEU   B CG  1 
ATOM   9352  C  CD1 . LEU   B  1 325  ? 135.319 154.384 129.351 1.00 147.67 ? 325  LEU   B CD1 1 
ATOM   9353  C  CD2 . LEU   B  1 325  ? 133.544 153.934 131.017 1.00 147.67 ? 325  LEU   B CD2 1 
ATOM   9354  N  N   . ILE   B  1 326  ? 130.407 154.608 127.089 1.00 153.11 ? 326  ILE   B N   1 
ATOM   9355  C  CA  . ILE   B  1 326  ? 129.349 155.464 126.591 1.00 153.11 ? 326  ILE   B CA  1 
ATOM   9356  C  C   . ILE   B  1 326  ? 128.007 154.795 126.851 1.00 153.11 ? 326  ILE   B C   1 
ATOM   9357  O  O   . ILE   B  1 326  ? 127.916 153.587 127.090 1.00 153.11 ? 326  ILE   B O   1 
ATOM   9358  C  CB  . ILE   B  1 326  ? 129.543 155.774 125.100 1.00 153.11 ? 326  ILE   B CB  1 
ATOM   9359  C  CG1 . ILE   B  1 326  ? 128.834 157.072 124.729 1.00 153.11 ? 326  ILE   B CG1 1 
ATOM   9360  C  CG2 . ILE   B  1 326  ? 129.005 154.650 124.254 1.00 153.11 ? 326  ILE   B CG2 1 
ATOM   9361  C  CD1 . ILE   B  1 326  ? 129.266 157.637 123.402 1.00 153.11 ? 326  ILE   B CD1 1 
ATOM   9362  N  N   . GLY   B  1 327  ? 126.952 155.599 126.839 1.00 176.43 ? 327  GLY   B N   1 
ATOM   9363  C  CA  . GLY   B  1 327  ? 125.640 155.050 127.098 1.00 176.43 ? 327  GLY   B CA  1 
ATOM   9364  C  C   . GLY   B  1 327  ? 125.448 154.523 128.498 1.00 176.43 ? 327  GLY   B C   1 
ATOM   9365  O  O   . GLY   B  1 327  ? 124.568 153.691 128.722 1.00 176.43 ? 327  GLY   B O   1 
ATOM   9366  N  N   . ASN   B  1 328  ? 126.260 154.976 129.450 1.00 189.09 ? 328  ASN   B N   1 
ATOM   9367  C  CA  . ASN   B  1 328  ? 126.104 154.587 130.849 1.00 189.09 ? 328  ASN   B CA  1 
ATOM   9368  C  C   . ASN   B  1 328  ? 125.114 155.538 131.523 1.00 189.09 ? 328  ASN   B C   1 
ATOM   9369  O  O   . ASN   B  1 328  ? 125.447 156.338 132.398 1.00 189.09 ? 328  ASN   B O   1 
ATOM   9370  C  CB  . ASN   B  1 328  ? 127.454 154.581 131.551 1.00 189.09 ? 328  ASN   B CB  1 
ATOM   9371  C  CG  . ASN   B  1 328  ? 127.386 153.970 132.927 1.00 189.09 ? 328  ASN   B CG  1 
ATOM   9372  O  OD1 . ASN   B  1 328  ? 126.493 153.177 133.220 1.00 189.09 ? 328  ASN   B OD1 1 
ATOM   9373  N  ND2 . ASN   B  1 328  ? 128.328 154.337 133.785 1.00 189.09 ? 328  ASN   B ND2 1 
ATOM   9374  N  N   . ARG   B  1 329  ? 123.864 155.426 131.088 1.00 191.05 ? 329  ARG   B N   1 
ATOM   9375  C  CA  . ARG   B  1 329  ? 122.803 156.318 131.521 1.00 191.05 ? 329  ARG   B CA  1 
ATOM   9376  C  C   . ARG   B  1 329  ? 122.332 155.946 132.925 1.00 191.05 ? 329  ARG   B C   1 
ATOM   9377  O  O   . ARG   B  1 329  ? 122.762 154.952 133.515 1.00 191.05 ? 329  ARG   B O   1 
ATOM   9378  C  CB  . ARG   B  1 329  ? 121.652 156.268 130.521 1.00 191.05 ? 329  ARG   B CB  1 
ATOM   9379  C  CG  . ARG   B  1 329  ? 121.062 154.877 130.371 1.00 191.05 ? 329  ARG   B CG  1 
ATOM   9380  C  CD  . ARG   B  1 329  ? 119.996 154.809 129.291 1.00 191.05 ? 329  ARG   B CD  1 
ATOM   9381  N  NE  . ARG   B  1 329  ? 118.811 155.594 129.618 1.00 191.05 ? 329  ARG   B NE  1 
ATOM   9382  C  CZ  . ARG   B  1 329  ? 117.764 155.735 128.810 1.00 191.05 ? 329  ARG   B CZ  1 
ATOM   9383  N  NH1 . ARG   B  1 329  ? 116.727 156.468 129.186 1.00 191.05 ? 329  ARG   B NH1 1 
ATOM   9384  N  NH2 . ARG   B  1 329  ? 117.750 155.138 127.626 1.00 191.05 ? 329  ARG   B NH2 1 
ATOM   9385  N  N   . LYS   B  1 330  ? 121.439 156.768 133.470 1.00 182.82 ? 330  LYS   B N   1 
ATOM   9386  C  CA  . LYS   B  1 330  ? 120.741 156.485 134.720 1.00 182.82 ? 330  LYS   B CA  1 
ATOM   9387  C  C   . LYS   B  1 330  ? 119.256 156.441 134.401 1.00 182.82 ? 330  LYS   B C   1 
ATOM   9388  O  O   . LYS   B  1 330  ? 118.647 157.477 134.116 1.00 182.82 ? 330  LYS   B O   1 
ATOM   9389  C  CB  . LYS   B  1 330  ? 121.048 157.535 135.783 1.00 182.82 ? 330  LYS   B CB  1 
ATOM   9390  C  CG  . LYS   B  1 330  ? 122.237 157.190 136.650 1.00 182.82 ? 330  LYS   B CG  1 
ATOM   9391  C  CD  . LYS   B  1 330  ? 123.538 157.394 135.900 1.00 182.82 ? 330  LYS   B CD  1 
ATOM   9392  C  CE  . LYS   B  1 330  ? 123.757 158.858 135.573 1.00 182.82 ? 330  LYS   B CE  1 
ATOM   9393  N  NZ  . LYS   B  1 330  ? 125.085 159.088 134.943 1.00 182.82 ? 330  LYS   B NZ  1 
ATOM   9394  N  N   . LYS   B  1 331  ? 118.676 155.242 134.447 1.00 166.08 ? 331  LYS   B N   1 
ATOM   9395  C  CA  . LYS   B  1 331  ? 117.355 155.044 133.863 1.00 166.08 ? 331  LYS   B CA  1 
ATOM   9396  C  C   . LYS   B  1 331  ? 116.281 155.822 134.609 1.00 166.08 ? 331  LYS   B C   1 
ATOM   9397  O  O   . LYS   B  1 331  ? 115.358 156.363 133.989 1.00 166.08 ? 331  LYS   B O   1 
ATOM   9398  C  CB  . LYS   B  1 331  ? 117.015 153.558 133.834 1.00 166.08 ? 331  LYS   B CB  1 
ATOM   9399  C  CG  . LYS   B  1 331  ? 115.768 153.239 133.034 1.00 166.08 ? 331  LYS   B CG  1 
ATOM   9400  C  CD  . LYS   B  1 331  ? 115.768 151.795 132.573 1.00 166.08 ? 331  LYS   B CD  1 
ATOM   9401  C  CE  . LYS   B  1 331  ? 116.002 150.848 133.737 1.00 166.08 ? 331  LYS   B CE  1 
ATOM   9402  N  NZ  . LYS   B  1 331  ? 115.945 149.424 133.310 1.00 166.08 ? 331  LYS   B NZ  1 
ATOM   9403  N  N   . TYR   B  1 332  ? 116.378 155.898 135.930 1.00 146.42 ? 332  TYR   B N   1 
ATOM   9404  C  CA  . TYR   B  1 332  ? 115.303 156.426 136.756 1.00 146.42 ? 332  TYR   B CA  1 
ATOM   9405  C  C   . TYR   B  1 332  ? 115.663 157.763 137.383 1.00 146.42 ? 332  TYR   B C   1 
ATOM   9406  O  O   . TYR   B  1 332  ? 115.319 158.039 138.530 1.00 146.42 ? 332  TYR   B O   1 
ATOM   9407  C  CB  . TYR   B  1 332  ? 114.923 155.421 137.831 1.00 146.42 ? 332  TYR   B CB  1 
ATOM   9408  C  CG  . TYR   B  1 332  ? 114.001 154.365 137.310 1.00 146.42 ? 332  TYR   B CG  1 
ATOM   9409  C  CD1 . TYR   B  1 332  ? 112.748 154.695 136.836 1.00 146.42 ? 332  TYR   B CD1 1 
ATOM   9410  C  CD2 . TYR   B  1 332  ? 114.391 153.041 137.266 1.00 146.42 ? 332  TYR   B CD2 1 
ATOM   9411  C  CE1 . TYR   B  1 332  ? 111.902 153.737 136.353 1.00 146.42 ? 332  TYR   B CE1 1 
ATOM   9412  C  CE2 . TYR   B  1 332  ? 113.553 152.076 136.784 1.00 146.42 ? 332  TYR   B CE2 1 
ATOM   9413  C  CZ  . TYR   B  1 332  ? 112.309 152.430 136.328 1.00 146.42 ? 332  TYR   B CZ  1 
ATOM   9414  O  OH  . TYR   B  1 332  ? 111.461 151.472 135.840 1.00 146.42 ? 332  TYR   B OH  1 
ATOM   9415  N  N   . GLY   B  1 333  ? 116.348 158.610 136.638 1.00 141.39 ? 333  GLY   B N   1 
ATOM   9416  C  CA  . GLY   B  1 333  ? 116.665 159.939 137.106 1.00 141.39 ? 333  GLY   B CA  1 
ATOM   9417  C  C   . GLY   B  1 333  ? 115.474 160.857 136.957 1.00 141.39 ? 333  GLY   B C   1 
ATOM   9418  O  O   . GLY   B  1 333  ? 114.328 160.422 136.826 1.00 141.39 ? 333  GLY   B O   1 
ATOM   9419  N  N   . GLY   B  1 334  ? 115.752 162.148 136.977 1.00 135.96 ? 334  GLY   B N   1 
ATOM   9420  C  CA  . GLY   B  1 334  ? 114.719 163.140 136.813 1.00 135.96 ? 334  GLY   B CA  1 
ATOM   9421  C  C   . GLY   B  1 334  ? 114.171 163.619 138.138 1.00 135.96 ? 334  GLY   B C   1 
ATOM   9422  O  O   . GLY   B  1 334  ? 114.793 163.488 139.193 1.00 135.96 ? 334  GLY   B O   1 
ATOM   9423  N  N   . SER   B  1 335  ? 112.970 164.183 138.074 1.00 141.27 ? 335  SER   B N   1 
ATOM   9424  C  CA  . SER   B  1 335  ? 112.343 164.736 139.261 1.00 141.27 ? 335  SER   B CA  1 
ATOM   9425  C  C   . SER   B  1 335  ? 110.834 164.683 139.104 1.00 141.27 ? 335  SER   B C   1 
ATOM   9426  O  O   . SER   B  1 335  ? 110.305 164.502 138.007 1.00 141.27 ? 335  SER   B O   1 
ATOM   9427  C  CB  . SER   B  1 335  ? 112.794 166.171 139.517 1.00 141.27 ? 335  SER   B CB  1 
ATOM   9428  O  OG  . SER   B  1 335  ? 112.152 167.054 138.619 1.00 141.27 ? 335  SER   B OG  1 
ATOM   9429  N  N   . TYR   B  1 336  ? 110.147 164.858 140.222 1.00 134.92 ? 336  TYR   B N   1 
ATOM   9430  C  CA  . TYR   B  1 336  ? 108.698 164.810 140.284 1.00 134.92 ? 336  TYR   B CA  1 
ATOM   9431  C  C   . TYR   B  1 336  ? 108.138 166.214 140.146 1.00 134.92 ? 336  TYR   B C   1 
ATOM   9432  O  O   . TYR   B  1 336  ? 108.761 167.191 140.563 1.00 134.92 ? 336  TYR   B O   1 
ATOM   9433  C  CB  . TYR   B  1 336  ? 108.250 164.187 141.603 1.00 134.92 ? 336  TYR   B CB  1 
ATOM   9434  C  CG  . TYR   B  1 336  ? 106.762 164.128 141.828 1.00 134.92 ? 336  TYR   B CG  1 
ATOM   9435  C  CD1 . TYR   B  1 336  ? 106.072 165.213 142.331 1.00 134.92 ? 336  TYR   B CD1 1 
ATOM   9436  C  CD2 . TYR   B  1 336  ? 106.055 162.969 141.577 1.00 134.92 ? 336  TYR   B CD2 1 
ATOM   9437  C  CE1 . TYR   B  1 336  ? 104.722 165.153 142.548 1.00 134.92 ? 336  TYR   B CE1 1 
ATOM   9438  C  CE2 . TYR   B  1 336  ? 104.703 162.901 141.795 1.00 134.92 ? 336  TYR   B CE2 1 
ATOM   9439  C  CZ  . TYR   B  1 336  ? 104.043 163.996 142.280 1.00 134.92 ? 336  TYR   B CZ  1 
ATOM   9440  O  OH  . TYR   B  1 336  ? 102.692 163.935 142.498 1.00 134.92 ? 336  TYR   B OH  1 
ATOM   9441  N  N   . SER   B  1 337  ? 106.957 166.310 139.550 1.00 147.54 ? 337  SER   B N   1 
ATOM   9442  C  CA  . SER   B  1 337  ? 106.268 167.581 139.379 1.00 147.54 ? 337  SER   B CA  1 
ATOM   9443  C  C   . SER   B  1 337  ? 104.957 167.525 140.143 1.00 147.54 ? 337  SER   B C   1 
ATOM   9444  O  O   . SER   B  1 337  ? 104.114 166.667 139.866 1.00 147.54 ? 337  SER   B O   1 
ATOM   9445  C  CB  . SER   B  1 337  ? 106.009 167.870 137.905 1.00 147.54 ? 337  SER   B CB  1 
ATOM   9446  O  OG  . SER   B  1 337  ? 105.060 166.958 137.388 1.00 147.54 ? 337  SER   B OG  1 
ATOM   9447  N  N   . ALA   B  1 338  ? 104.783 168.437 141.091 1.00 155.40 ? 338  ALA   B N   1 
ATOM   9448  C  CA  . ALA   B  1 338  ? 103.567 168.458 141.887 1.00 155.40 ? 338  ALA   B CA  1 
ATOM   9449  C  C   . ALA   B  1 338  ? 102.366 168.821 141.027 1.00 155.40 ? 338  ALA   B C   1 
ATOM   9450  O  O   . ALA   B  1 338  ? 102.470 169.580 140.062 1.00 155.40 ? 338  ALA   B O   1 
ATOM   9451  C  CB  . ALA   B  1 338  ? 103.697 169.453 143.036 1.00 155.40 ? 338  ALA   B CB  1 
ATOM   9452  N  N   . VAL   B  1 339  ? 101.215 168.267 141.388 1.00 157.88 ? 339  VAL   B N   1 
ATOM   9453  C  CA  . VAL   B  1 339  ? 99.956  168.531 140.703 1.00 157.88 ? 339  VAL   B CA  1 
ATOM   9454  C  C   . VAL   B  1 339  ? 99.019  169.188 141.698 1.00 157.88 ? 339  VAL   B C   1 
ATOM   9455  O  O   . VAL   B  1 339  ? 98.742  168.621 142.762 1.00 157.88 ? 339  VAL   B O   1 
ATOM   9456  C  CB  . VAL   B  1 339  ? 99.334  167.248 140.139 1.00 157.88 ? 339  VAL   B CB  1 
ATOM   9457  C  CG1 . VAL   B  1 339  ? 97.958  167.539 139.589 1.00 157.88 ? 339  VAL   B CG1 1 
ATOM   9458  C  CG2 . VAL   B  1 339  ? 100.228 166.662 139.068 1.00 157.88 ? 339  VAL   B CG2 1 
ATOM   9459  N  N   . SER   B  1 340  ? 98.526  170.374 141.357 1.00 164.12 ? 340  SER   B N   1 
ATOM   9460  C  CA  . SER   B  1 340  ? 97.682  171.111 142.285 1.00 164.12 ? 340  SER   B CA  1 
ATOM   9461  C  C   . SER   B  1 340  ? 96.395  170.347 142.558 1.00 164.12 ? 340  SER   B C   1 
ATOM   9462  O  O   . SER   B  1 340  ? 95.855  169.675 141.677 1.00 164.12 ? 340  SER   B O   1 
ATOM   9463  C  CB  . SER   B  1 340  ? 97.357  172.491 141.727 1.00 164.12 ? 340  SER   B CB  1 
ATOM   9464  O  OG  . SER   B  1 340  ? 96.363  172.399 140.726 1.00 164.12 ? 340  SER   B OG  1 
ATOM   9465  N  N   . GLY   B  1 341  ? 95.911  170.445 143.792 1.00 162.28 ? 341  GLY   B N   1 
ATOM   9466  C  CA  . GLY   B  1 341  ? 94.671  169.812 144.177 1.00 162.28 ? 341  GLY   B CA  1 
ATOM   9467  C  C   . GLY   B  1 341  ? 94.766  168.337 144.490 1.00 162.28 ? 341  GLY   B C   1 
ATOM   9468  O  O   . GLY   B  1 341  ? 93.729  167.704 144.716 1.00 162.28 ? 341  GLY   B O   1 
ATOM   9469  N  N   . ARG   B  1 342  ? 95.963  167.764 144.503 1.00 153.55 ? 342  ARG   B N   1 
ATOM   9470  C  CA  . ARG   B  1 342  ? 96.146  166.354 144.803 1.00 153.55 ? 342  ARG   B CA  1 
ATOM   9471  C  C   . ARG   B  1 342  ? 97.315  166.188 145.756 1.00 153.55 ? 342  ARG   B C   1 
ATOM   9472  O  O   . ARG   B  1 342  ? 98.398  166.723 145.512 1.00 153.55 ? 342  ARG   B O   1 
ATOM   9473  C  CB  . ARG   B  1 342  ? 96.389  165.551 143.530 1.00 153.55 ? 342  ARG   B CB  1 
ATOM   9474  C  CG  . ARG   B  1 342  ? 96.758  164.114 143.787 1.00 153.55 ? 342  ARG   B CG  1 
ATOM   9475  C  CD  . ARG   B  1 342  ? 96.758  163.323 142.504 1.00 153.55 ? 342  ARG   B CD  1 
ATOM   9476  N  NE  . ARG   B  1 342  ? 95.414  163.201 141.961 1.00 153.55 ? 342  ARG   B NE  1 
ATOM   9477  C  CZ  . ARG   B  1 342  ? 95.137  162.644 140.791 1.00 153.55 ? 342  ARG   B CZ  1 
ATOM   9478  N  NH1 . ARG   B  1 342  ? 96.114  162.155 140.044 1.00 153.55 ? 342  ARG   B NH1 1 
ATOM   9479  N  NH2 . ARG   B  1 342  ? 93.883  162.573 140.371 1.00 153.55 ? 342  ARG   B NH2 1 
ATOM   9480  N  N   . LYS   B  1 343  ? 97.098  165.444 146.832 1.00 138.81 ? 343  LYS   B N   1 
ATOM   9481  C  CA  . LYS   B  1 343  ? 98.153  165.203 147.795 1.00 138.81 ? 343  LYS   B CA  1 
ATOM   9482  C  C   . LYS   B  1 343  ? 99.002  164.017 147.360 1.00 138.81 ? 343  LYS   B C   1 
ATOM   9483  O  O   . LYS   B  1 343  ? 98.641  163.255 146.464 1.00 138.81 ? 343  LYS   B O   1 
ATOM   9484  C  CB  . LYS   B  1 343  ? 97.559  164.955 149.173 1.00 138.81 ? 343  LYS   B CB  1 
ATOM   9485  C  CG  . LYS   B  1 343  ? 96.596  166.031 149.603 1.00 138.81 ? 343  LYS   B CG  1 
ATOM   9486  C  CD  . LYS   B  1 343  ? 95.465  165.447 150.413 1.00 138.81 ? 343  LYS   B CD  1 
ATOM   9487  C  CE  . LYS   B  1 343  ? 95.953  164.959 151.758 1.00 138.81 ? 343  LYS   B CE  1 
ATOM   9488  N  NZ  . LYS   B  1 343  ? 94.841  164.416 152.580 1.00 138.81 ? 343  LYS   B NZ  1 
ATOM   9489  N  N   . HIS   B  1 344  ? 100.150 163.863 148.009 1.00 124.81 ? 344  HIS   B N   1 
ATOM   9490  C  CA  . HIS   B  1 344  ? 101.022 162.739 147.712 1.00 124.81 ? 344  HIS   B CA  1 
ATOM   9491  C  C   . HIS   B  1 344  ? 101.891 162.464 148.924 1.00 124.81 ? 344  HIS   B C   1 
ATOM   9492  O  O   . HIS   B  1 344  ? 102.092 163.333 149.771 1.00 124.81 ? 344  HIS   B O   1 
ATOM   9493  C  CB  . HIS   B  1 344  ? 101.890 163.013 146.490 1.00 124.81 ? 344  HIS   B CB  1 
ATOM   9494  C  CG  . HIS   B  1 344  ? 102.994 163.982 146.747 1.00 124.81 ? 344  HIS   B CG  1 
ATOM   9495  N  ND1 . HIS   B  1 344  ? 102.825 165.344 146.650 1.00 124.81 ? 344  HIS   B ND1 1 
ATOM   9496  C  CD2 . HIS   B  1 344  ? 104.285 163.787 147.100 1.00 124.81 ? 344  HIS   B CD2 1 
ATOM   9497  C  CE1 . HIS   B  1 344  ? 103.965 165.948 146.929 1.00 124.81 ? 344  HIS   B CE1 1 
ATOM   9498  N  NE2 . HIS   B  1 344  ? 104.867 165.025 147.206 1.00 124.81 ? 344  HIS   B NE2 1 
ATOM   9499  N  N   . ILE   B  1 345  ? 102.409 161.241 148.992 1.00 111.61 ? 345  ILE   B N   1 
ATOM   9500  C  CA  . ILE   B  1 345  ? 103.250 160.809 150.095 1.00 111.61 ? 345  ILE   B CA  1 
ATOM   9501  C  C   . ILE   B  1 345  ? 104.566 160.297 149.531 1.00 111.61 ? 345  ILE   B C   1 
ATOM   9502  O  O   . ILE   B  1 345  ? 104.734 160.148 148.323 1.00 111.61 ? 345  ILE   B O   1 
ATOM   9503  C  CB  . ILE   B  1 345  ? 102.579 159.729 150.951 1.00 111.61 ? 345  ILE   B CB  1 
ATOM   9504  C  CG1 . ILE   B  1 345  ? 102.535 158.422 150.189 1.00 111.61 ? 345  ILE   B CG1 1 
ATOM   9505  C  CG2 . ILE   B  1 345  ? 101.183 160.131 151.285 1.00 111.61 ? 345  ILE   B CG2 1 
ATOM   9506  C  CD1 . ILE   B  1 345  ? 102.056 157.286 151.020 1.00 111.61 ? 345  ILE   B CD1 1 
ATOM   9507  N  N   . VAL   B  1 346  ? 105.509 160.039 150.428 1.00 112.49 ? 346  VAL   B N   1 
ATOM   9508  C  CA  . VAL   B  1 346  ? 106.845 159.590 150.067 1.00 112.49 ? 346  VAL   B CA  1 
ATOM   9509  C  C   . VAL   B  1 346  ? 107.192 158.386 150.922 1.00 112.49 ? 346  VAL   B C   1 
ATOM   9510  O  O   . VAL   B  1 346  ? 107.038 158.428 152.145 1.00 112.49 ? 346  VAL   B O   1 
ATOM   9511  C  CB  . VAL   B  1 346  ? 107.887 160.697 150.272 1.00 112.49 ? 346  VAL   B CB  1 
ATOM   9512  C  CG1 . VAL   B  1 346  ? 109.245 160.206 149.868 1.00 112.49 ? 346  VAL   B CG1 1 
ATOM   9513  C  CG2 . VAL   B  1 346  ? 107.505 161.918 149.483 1.00 112.49 ? 346  VAL   B CG2 1 
ATOM   9514  N  N   . VAL   B  1 347  ? 107.675 157.326 150.291 1.00 117.73 ? 347  VAL   B N   1 
ATOM   9515  C  CA  . VAL   B  1 347  ? 107.992 156.083 150.977 1.00 117.73 ? 347  VAL   B CA  1 
ATOM   9516  C  C   . VAL   B  1 347  ? 109.459 155.771 150.753 1.00 117.73 ? 347  VAL   B C   1 
ATOM   9517  O  O   . VAL   B  1 347  ? 109.933 155.802 149.614 1.00 117.73 ? 347  VAL   B O   1 
ATOM   9518  C  CB  . VAL   B  1 347  ? 107.111 154.932 150.478 1.00 117.73 ? 347  VAL   B CB  1 
ATOM   9519  C  CG1 . VAL   B  1 347  ? 107.657 153.619 150.955 1.00 117.73 ? 347  VAL   B CG1 1 
ATOM   9520  C  CG2 . VAL   B  1 347  ? 105.701 155.129 150.951 1.00 117.73 ? 347  VAL   B CG2 1 
ATOM   9521  N  N   . CYS   B  1 348  ? 110.175 155.469 151.831 1.00 128.75 ? 348  CYS   B N   1 
ATOM   9522  C  CA  . CYS   B  1 348  ? 111.594 155.176 151.733 1.00 128.75 ? 348  CYS   B CA  1 
ATOM   9523  C  C   . CYS   B  1 348  ? 111.960 154.156 152.792 1.00 128.75 ? 348  CYS   B C   1 
ATOM   9524  O  O   . CYS   B  1 348  ? 111.263 154.000 153.793 1.00 128.75 ? 348  CYS   B O   1 
ATOM   9525  C  CB  . CYS   B  1 348  ? 112.439 156.431 151.909 1.00 128.75 ? 348  CYS   B CB  1 
ATOM   9526  S  SG  . CYS   B  1 348  ? 111.989 157.394 153.352 1.00 128.75 ? 348  CYS   B SG  1 
ATOM   9527  N  N   . GLY   B  1 349  ? 113.073 153.471 152.570 1.00 135.23 ? 349  GLY   B N   1 
ATOM   9528  C  CA  . GLY   B  1 349  ? 113.527 152.490 153.532 1.00 135.23 ? 349  GLY   B CA  1 
ATOM   9529  C  C   . GLY   B  1 349  ? 113.969 151.179 152.924 1.00 135.23 ? 349  GLY   B C   1 
ATOM   9530  O  O   . GLY   B  1 349  ? 114.908 151.141 152.127 1.00 135.23 ? 349  GLY   B O   1 
ATOM   9531  N  N   . HIS   B  1 350  ? 113.303 150.096 153.293 1.00 141.99 ? 350  HIS   B N   1 
ATOM   9532  C  CA  . HIS   B  1 350  ? 113.655 148.755 152.840 1.00 141.99 ? 350  HIS   B CA  1 
ATOM   9533  C  C   . HIS   B  1 350  ? 112.624 148.321 151.805 1.00 141.99 ? 350  HIS   B C   1 
ATOM   9534  O  O   . HIS   B  1 350  ? 111.616 147.699 152.135 1.00 141.99 ? 350  HIS   B O   1 
ATOM   9535  C  CB  . HIS   B  1 350  ? 113.710 147.798 154.005 1.00 141.99 ? 350  HIS   B CB  1 
ATOM   9536  C  CG  . HIS   B  1 350  ? 113.904 146.374 153.603 1.00 141.99 ? 350  HIS   B CG  1 
ATOM   9537  N  ND1 . HIS   B  1 350  ? 115.103 145.894 153.127 1.00 141.99 ? 350  HIS   B ND1 1 
ATOM   9538  C  CD2 . HIS   B  1 350  ? 113.054 145.322 153.612 1.00 141.99 ? 350  HIS   B CD2 1 
ATOM   9539  C  CE1 . HIS   B  1 350  ? 114.984 144.607 152.858 1.00 141.99 ? 350  HIS   B CE1 1 
ATOM   9540  N  NE2 . HIS   B  1 350  ? 113.749 144.236 153.143 1.00 141.99 ? 350  HIS   B NE2 1 
ATOM   9541  N  N   . ILE   B  1 351  ? 112.893 148.641 150.547 1.00 134.14 ? 351  ILE   B N   1 
ATOM   9542  C  CA  . ILE   B  1 351  ? 111.966 148.408 149.449 1.00 134.14 ? 351  ILE   B CA  1 
ATOM   9543  C  C   . ILE   B  1 351  ? 112.398 147.157 148.703 1.00 134.14 ? 351  ILE   B C   1 
ATOM   9544  O  O   . ILE   B  1 351  ? 113.440 147.144 148.043 1.00 134.14 ? 351  ILE   B O   1 
ATOM   9545  C  CB  . ILE   B  1 351  ? 111.899 149.615 148.507 1.00 134.14 ? 351  ILE   B CB  1 
ATOM   9546  C  CG1 . ILE   B  1 351  ? 111.358 150.844 149.232 1.00 134.14 ? 351  ILE   B CG1 1 
ATOM   9547  C  CG2 . ILE   B  1 351  ? 111.093 149.294 147.288 1.00 134.14 ? 351  ILE   B CG2 1 
ATOM   9548  C  CD1 . ILE   B  1 351  ? 112.404 151.673 149.905 1.00 134.14 ? 351  ILE   B CD1 1 
ATOM   9549  N  N   . THR   B  1 352  ? 111.593 146.104 148.796 1.00 140.58 ? 352  THR   B N   1 
ATOM   9550  C  CA  . THR   B  1 352  ? 111.777 144.905 147.997 1.00 140.58 ? 352  THR   B CA  1 
ATOM   9551  C  C   . THR   B  1 352  ? 110.421 144.452 147.486 1.00 140.58 ? 352  THR   B C   1 
ATOM   9552  O  O   . THR   B  1 352  ? 109.378 145.013 147.839 1.00 140.58 ? 352  THR   B O   1 
ATOM   9553  C  CB  . THR   B  1 352  ? 112.435 143.772 148.782 1.00 140.58 ? 352  THR   B CB  1 
ATOM   9554  O  OG1 . THR   B  1 352  ? 111.640 143.468 149.931 1.00 140.58 ? 352  THR   B OG1 1 
ATOM   9555  C  CG2 . THR   B  1 352  ? 113.822 144.166 149.222 1.00 140.58 ? 352  THR   B CG2 1 
ATOM   9556  N  N   . LEU   B  1 353  ? 110.448 143.412 146.652 1.00 143.51 ? 353  LEU   B N   1 
ATOM   9557  C  CA  . LEU   B  1 353  ? 109.243 142.996 145.945 1.00 143.51 ? 353  LEU   B CA  1 
ATOM   9558  C  C   . LEU   B  1 353  ? 108.139 142.603 146.912 1.00 143.51 ? 353  LEU   B C   1 
ATOM   9559  O  O   . LEU   B  1 353  ? 106.998 143.064 146.791 1.00 143.51 ? 353  LEU   B O   1 
ATOM   9560  C  CB  . LEU   B  1 353  ? 109.565 141.836 145.011 1.00 143.51 ? 353  LEU   B CB  1 
ATOM   9561  C  CG  . LEU   B  1 353  ? 108.324 141.151 144.456 1.00 143.51 ? 353  LEU   B CG  1 
ATOM   9562  C  CD1 . LEU   B  1 353  ? 107.539 142.112 143.599 1.00 143.51 ? 353  LEU   B CD1 1 
ATOM   9563  C  CD2 . LEU   B  1 353  ? 108.705 139.929 143.661 1.00 143.51 ? 353  LEU   B CD2 1 
ATOM   9564  N  N   . GLU   B  1 354  ? 108.459 141.752 147.884 1.00 150.92 ? 354  GLU   B N   1 
ATOM   9565  C  CA  . GLU   B  1 354  ? 107.436 141.263 148.798 1.00 150.92 ? 354  GLU   B CA  1 
ATOM   9566  C  C   . GLU   B  1 354  ? 106.801 142.404 149.580 1.00 150.92 ? 354  GLU   B C   1 
ATOM   9567  O  O   . GLU   B  1 354  ? 105.569 142.524 149.645 1.00 150.92 ? 354  GLU   B O   1 
ATOM   9568  C  CB  . GLU   B  1 354  ? 108.042 140.237 149.750 1.00 150.92 ? 354  GLU   B CB  1 
ATOM   9569  C  CG  . GLU   B  1 354  ? 107.238 140.044 151.013 1.00 150.92 ? 354  GLU   B CG  1 
ATOM   9570  C  CD  . GLU   B  1 354  ? 105.811 139.625 150.734 1.00 150.92 ? 354  GLU   B CD  1 
ATOM   9571  O  OE1 . GLU   B  1 354  ? 105.587 138.884 149.754 1.00 150.92 ? 354  GLU   B OE1 1 
ATOM   9572  O  OE2 . GLU   B  1 354  ? 104.910 140.050 151.486 1.00 150.92 ? 354  GLU   B OE2 1 
ATOM   9573  N  N   . SER   B  1 355  ? 107.633 143.243 150.197 1.00 141.11 ? 355  SER   B N   1 
ATOM   9574  C  CA  . SER   B  1 355  ? 107.109 144.315 151.030 1.00 141.11 ? 355  SER   B CA  1 
ATOM   9575  C  C   . SER   B  1 355  ? 106.272 145.280 150.212 1.00 141.11 ? 355  SER   B C   1 
ATOM   9576  O  O   . SER   B  1 355  ? 105.172 145.663 150.626 1.00 141.11 ? 355  SER   B O   1 
ATOM   9577  C  CB  . SER   B  1 355  ? 108.251 145.053 151.714 1.00 141.11 ? 355  SER   B CB  1 
ATOM   9578  O  OG  . SER   B  1 355  ? 108.788 146.025 150.844 1.00 141.11 ? 355  SER   B OG  1 
ATOM   9579  N  N   . VAL   B  1 356  ? 106.757 145.667 149.035 1.00 134.67 ? 356  VAL   B N   1 
ATOM   9580  C  CA  . VAL   B  1 356  ? 105.995 146.608 148.226 1.00 134.67 ? 356  VAL   B CA  1 
ATOM   9581  C  C   . VAL   B  1 356  ? 104.664 146.003 147.816 1.00 134.67 ? 356  VAL   B C   1 
ATOM   9582  O  O   . VAL   B  1 356  ? 103.622 146.667 147.872 1.00 134.67 ? 356  VAL   B O   1 
ATOM   9583  C  CB  . VAL   B  1 356  ? 106.811 147.050 147.005 1.00 134.67 ? 356  VAL   B CB  1 
ATOM   9584  C  CG1 . VAL   B  1 356  ? 105.906 147.691 145.985 1.00 134.67 ? 356  VAL   B CG1 1 
ATOM   9585  C  CG2 . VAL   B  1 356  ? 107.861 148.015 147.438 1.00 134.67 ? 356  VAL   B CG2 1 
ATOM   9586  N  N   . SER   B  1 357  ? 104.670 144.738 147.398 1.00 137.65 ? 357  SER   B N   1 
ATOM   9587  C  CA  . SER   B  1 357  ? 103.434 144.125 146.937 1.00 137.65 ? 357  SER   B CA  1 
ATOM   9588  C  C   . SER   B  1 357  ? 102.402 144.078 148.050 1.00 137.65 ? 357  SER   B C   1 
ATOM   9589  O  O   . SER   B  1 357  ? 101.270 144.558 147.890 1.00 137.65 ? 357  SER   B O   1 
ATOM   9590  C  CB  . SER   B  1 357  ? 103.715 142.722 146.413 1.00 137.65 ? 357  SER   B CB  1 
ATOM   9591  O  OG  . SER   B  1 357  ? 102.506 142.037 146.158 1.00 137.65 ? 357  SER   B OG  1 
ATOM   9592  N  N   . ASN   B  1 358  ? 102.781 143.531 149.199 1.00 136.14 ? 358  ASN   B N   1 
ATOM   9593  C  CA  . ASN   B  1 358  ? 101.789 143.376 150.250 1.00 136.14 ? 358  ASN   B CA  1 
ATOM   9594  C  C   . ASN   B  1 358  ? 101.558 144.660 151.027 1.00 136.14 ? 358  ASN   B C   1 
ATOM   9595  O  O   . ASN   B  1 358  ? 100.746 144.662 151.954 1.00 136.14 ? 358  ASN   B O   1 
ATOM   9596  C  CB  . ASN   B  1 358  ? 102.176 142.241 151.195 1.00 136.14 ? 358  ASN   B CB  1 
ATOM   9597  C  CG  . ASN   B  1 358  ? 103.257 142.630 152.158 1.00 136.14 ? 358  ASN   B CG  1 
ATOM   9598  O  OD1 . ASN   B  1 358  ? 104.059 143.515 151.885 1.00 136.14 ? 358  ASN   B OD1 1 
ATOM   9599  N  ND2 . ASN   B  1 358  ? 103.287 141.967 153.303 1.00 136.14 ? 358  ASN   B ND2 1 
ATOM   9600  N  N   . PHE   B  1 359  ? 102.256 145.740 150.691 1.00 129.77 ? 359  PHE   B N   1 
ATOM   9601  C  CA  . PHE   B  1 359  ? 101.862 147.044 151.197 1.00 129.77 ? 359  PHE   B CA  1 
ATOM   9602  C  C   . PHE   B  1 359  ? 100.863 147.724 150.276 1.00 129.77 ? 359  PHE   B C   1 
ATOM   9603  O  O   . PHE   B  1 359  ? 99.861  148.276 150.745 1.00 129.77 ? 359  PHE   B O   1 
ATOM   9604  C  CB  . PHE   B  1 359  ? 103.090 147.930 151.377 1.00 129.77 ? 359  PHE   B CB  1 
ATOM   9605  C  CG  . PHE   B  1 359  ? 102.772 149.383 151.479 1.00 129.77 ? 359  PHE   B CG  1 
ATOM   9606  C  CD1 . PHE   B  1 359  ? 102.085 149.875 152.560 1.00 129.77 ? 359  PHE   B CD1 1 
ATOM   9607  C  CD2 . PHE   B  1 359  ? 103.170 150.260 150.501 1.00 129.77 ? 359  PHE   B CD2 1 
ATOM   9608  C  CE1 . PHE   B  1 359  ? 101.795 151.208 152.657 1.00 129.77 ? 359  PHE   B CE1 1 
ATOM   9609  C  CE2 . PHE   B  1 359  ? 102.882 151.593 150.599 1.00 129.77 ? 359  PHE   B CE2 1 
ATOM   9610  C  CZ  . PHE   B  1 359  ? 102.194 152.066 151.677 1.00 129.77 ? 359  PHE   B CZ  1 
ATOM   9611  N  N   . LEU   B  1 360  ? 101.117 147.691 148.968 1.00 132.24 ? 360  LEU   B N   1 
ATOM   9612  C  CA  . LEU   B  1 360  ? 100.169 148.265 148.023 1.00 132.24 ? 360  LEU   B CA  1 
ATOM   9613  C  C   . LEU   B  1 360  ? 98.823  147.573 148.116 1.00 132.24 ? 360  LEU   B C   1 
ATOM   9614  O  O   . LEU   B  1 360  ? 97.774  148.219 147.999 1.00 132.24 ? 360  LEU   B O   1 
ATOM   9615  C  CB  . LEU   B  1 360  ? 100.714 148.162 146.606 1.00 132.24 ? 360  LEU   B CB  1 
ATOM   9616  C  CG  . LEU   B  1 360  ? 101.803 149.169 146.289 1.00 132.24 ? 360  LEU   B CG  1 
ATOM   9617  C  CD1 . LEU   B  1 360  ? 102.431 148.850 144.961 1.00 132.24 ? 360  LEU   B CD1 1 
ATOM   9618  C  CD2 . LEU   B  1 360  ? 101.191 150.537 146.264 1.00 132.24 ? 360  LEU   B CD2 1 
ATOM   9619  N  N   . LYS   B  1 361  ? 98.836  146.255 148.330 1.00 141.93 ? 361  LYS   B N   1 
ATOM   9620  C  CA  . LYS   B  1 361  ? 97.583  145.521 148.441 1.00 141.93 ? 361  LYS   B CA  1 
ATOM   9621  C  C   . LYS   B  1 361  ? 96.685  146.122 149.510 1.00 141.93 ? 361  LYS   B C   1 
ATOM   9622  O  O   . LYS   B  1 361  ? 95.483  146.302 149.293 1.00 141.93 ? 361  LYS   B O   1 
ATOM   9623  C  CB  . LYS   B  1 361  ? 97.867  144.058 148.754 1.00 141.93 ? 361  LYS   B CB  1 
ATOM   9624  C  CG  . LYS   B  1 361  ? 96.671  143.150 148.597 1.00 141.93 ? 361  LYS   B CG  1 
ATOM   9625  C  CD  . LYS   B  1 361  ? 97.017  141.725 148.994 1.00 141.93 ? 361  LYS   B CD  1 
ATOM   9626  C  CE  . LYS   B  1 361  ? 98.337  141.278 148.385 1.00 141.93 ? 361  LYS   B CE  1 
ATOM   9627  N  NZ  . LYS   B  1 361  ? 98.368  141.467 146.909 1.00 141.93 ? 361  LYS   B NZ  1 
ATOM   9628  N  N   . ASP   B  1 362  ? 97.251  146.448 150.669 1.00 144.75 ? 362  ASP   B N   1 
ATOM   9629  C  CA  . ASP   B  1 362  ? 96.456  147.046 151.731 1.00 144.75 ? 362  ASP   B CA  1 
ATOM   9630  C  C   . ASP   B  1 362  ? 96.153  148.508 151.467 1.00 144.75 ? 362  ASP   B C   1 
ATOM   9631  O  O   . ASP   B  1 362  ? 95.075  148.986 151.828 1.00 144.75 ? 362  ASP   B O   1 
ATOM   9632  C  CB  . ASP   B  1 362  ? 97.170  146.914 153.070 1.00 144.75 ? 362  ASP   B CB  1 
ATOM   9633  C  CG  . ASP   B  1 362  ? 97.020  145.542 153.669 1.00 144.75 ? 362  ASP   B CG  1 
ATOM   9634  O  OD1 . ASP   B  1 362  ? 95.989  144.892 153.399 1.00 144.75 ? 362  ASP   B OD1 1 
ATOM   9635  O  OD2 . ASP   B  1 362  ? 97.926  145.111 154.410 1.00 144.75 ? 362  ASP   B OD2 1 
ATOM   9636  N  N   . PHE   B  1 363  ? 97.083  149.237 150.860 1.00 131.99 ? 363  PHE   B N   1 
ATOM   9637  C  CA  . PHE   B  1 363  ? 96.875  150.670 150.709 1.00 131.99 ? 363  PHE   B CA  1 
ATOM   9638  C  C   . PHE   B  1 363  ? 95.748  150.966 149.733 1.00 131.99 ? 363  PHE   B C   1 
ATOM   9639  O  O   . PHE   B  1 363  ? 94.855  151.765 150.030 1.00 131.99 ? 363  PHE   B O   1 
ATOM   9640  C  CB  . PHE   B  1 363  ? 98.161  151.343 150.256 1.00 131.99 ? 363  PHE   B CB  1 
ATOM   9641  C  CG  . PHE   B  1 363  ? 98.195  152.806 150.533 1.00 131.99 ? 363  PHE   B CG  1 
ATOM   9642  C  CD1 . PHE   B  1 363  ? 98.805  153.292 151.667 1.00 131.99 ? 363  PHE   B CD1 1 
ATOM   9643  C  CD2 . PHE   B  1 363  ? 97.616  153.697 149.662 1.00 131.99 ? 363  PHE   B CD2 1 
ATOM   9644  C  CE1 . PHE   B  1 363  ? 98.835  154.637 151.921 1.00 131.99 ? 363  PHE   B CE1 1 
ATOM   9645  C  CE2 . PHE   B  1 363  ? 97.646  155.040 149.913 1.00 131.99 ? 363  PHE   B CE2 1 
ATOM   9646  C  CZ  . PHE   B  1 363  ? 98.255  155.511 151.043 1.00 131.99 ? 363  PHE   B CZ  1 
ATOM   9647  N  N   . LEU   B  1 364  ? 95.762  150.332 148.564 1.00 135.82 ? 364  LEU   B N   1 
ATOM   9648  C  CA  . LEU   B  1 364  ? 94.822  150.680 147.506 1.00 135.82 ? 364  LEU   B CA  1 
ATOM   9649  C  C   . LEU   B  1 364  ? 93.586  149.792 147.500 1.00 135.82 ? 364  LEU   B C   1 
ATOM   9650  O  O   . LEU   B  1 364  ? 92.983  149.582 146.444 1.00 135.82 ? 364  LEU   B O   1 
ATOM   9651  C  CB  . LEU   B  1 364  ? 95.515  150.629 146.150 1.00 135.82 ? 364  LEU   B CB  1 
ATOM   9652  C  CG  . LEU   B  1 364  ? 96.667  151.615 146.040 1.00 135.82 ? 364  LEU   B CG  1 
ATOM   9653  C  CD1 . LEU   B  1 364  ? 97.242  151.600 144.648 1.00 135.82 ? 364  LEU   B CD1 1 
ATOM   9654  C  CD2 . LEU   B  1 364  ? 96.177  152.995 146.399 1.00 135.82 ? 364  LEU   B CD2 1 
ATOM   9655  N  N   . HIS   B  1 365  ? 93.189  149.274 148.655 1.00 148.42 ? 365  HIS   B N   1 
ATOM   9656  C  CA  . HIS   B  1 365  ? 92.045  148.380 148.707 1.00 148.42 ? 365  HIS   B CA  1 
ATOM   9657  C  C   . HIS   B  1 365  ? 90.754  149.133 148.417 1.00 148.42 ? 365  HIS   B C   1 
ATOM   9658  O  O   . HIS   B  1 365  ? 90.639  150.335 148.660 1.00 148.42 ? 365  HIS   B O   1 
ATOM   9659  C  CB  . HIS   B  1 365  ? 91.957  147.704 150.068 1.00 148.42 ? 365  HIS   B CB  1 
ATOM   9660  C  CG  . HIS   B  1 365  ? 91.185  146.427 150.050 1.00 148.42 ? 365  HIS   B CG  1 
ATOM   9661  N  ND1 . HIS   B  1 365  ? 89.809  146.393 150.031 1.00 148.42 ? 365  HIS   B ND1 1 
ATOM   9662  C  CD2 . HIS   B  1 365  ? 91.595  145.138 150.038 1.00 148.42 ? 365  HIS   B CD2 1 
ATOM   9663  C  CE1 . HIS   B  1 365  ? 89.404  145.136 150.014 1.00 148.42 ? 365  HIS   B CE1 1 
ATOM   9664  N  NE2 . HIS   B  1 365  ? 90.468  144.355 150.017 1.00 148.42 ? 365  HIS   B NE2 1 
ATOM   9665  N  N   . LYS   B  1 366  ? 89.774  148.406 147.888 1.00 153.45 ? 366  LYS   B N   1 
ATOM   9666  C  CA  . LYS   B  1 366  ? 88.522  149.024 147.478 1.00 153.45 ? 366  LYS   B CA  1 
ATOM   9667  C  C   . LYS   B  1 366  ? 87.598  149.352 148.641 1.00 153.45 ? 366  LYS   B C   1 
ATOM   9668  O  O   . LYS   B  1 366  ? 86.772  150.259 148.509 1.00 153.45 ? 366  LYS   B O   1 
ATOM   9669  C  CB  . LYS   B  1 366  ? 87.800  148.118 146.484 1.00 153.45 ? 366  LYS   B CB  1 
ATOM   9670  C  CG  . LYS   B  1 366  ? 87.399  146.779 147.056 1.00 153.45 ? 366  LYS   B CG  1 
ATOM   9671  C  CD  . LYS   B  1 366  ? 86.806  145.886 145.980 1.00 153.45 ? 366  LYS   B CD  1 
ATOM   9672  C  CE  . LYS   B  1 366  ? 86.524  144.487 146.504 1.00 153.45 ? 366  LYS   B CE  1 
ATOM   9673  N  NZ  . LYS   B  1 366  ? 85.431  144.472 147.509 1.00 153.45 ? 366  LYS   B NZ  1 
ATOM   9674  N  N   . ASP   B  1 367  ? 87.708  148.651 149.772 1.00 159.49 ? 367  ASP   B N   1 
ATOM   9675  C  CA  . ASP   B  1 367  ? 86.846  148.975 150.904 1.00 159.49 ? 367  ASP   B CA  1 
ATOM   9676  C  C   . ASP   B  1 367  ? 87.093  150.374 151.441 1.00 159.49 ? 367  ASP   B C   1 
ATOM   9677  O  O   . ASP   B  1 367  ? 86.235  150.912 152.145 1.00 159.49 ? 367  ASP   B O   1 
ATOM   9678  C  CB  . ASP   B  1 367  ? 87.008  147.968 152.040 1.00 159.49 ? 367  ASP   B CB  1 
ATOM   9679  C  CG  . ASP   B  1 367  ? 86.457  146.607 151.693 1.00 159.49 ? 367  ASP   B CG  1 
ATOM   9680  O  OD1 . ASP   B  1 367  ? 85.511  146.551 150.885 1.00 159.49 ? 367  ASP   B OD1 1 
ATOM   9681  O  OD2 . ASP   B  1 367  ? 86.937  145.599 152.254 1.00 159.49 ? 367  ASP   B OD2 1 
ATOM   9682  N  N   . ARG   B  1 368  ? 88.237  150.973 151.139 1.00 154.89 ? 368  ARG   B N   1 
ATOM   9683  C  CA  . ARG   B  1 368  ? 88.452  152.345 151.553 1.00 154.89 ? 368  ARG   B CA  1 
ATOM   9684  C  C   . ARG   B  1 368  ? 87.543  153.274 150.763 1.00 154.89 ? 368  ARG   B C   1 
ATOM   9685  O  O   . ARG   B  1 368  ? 86.939  152.895 149.757 1.00 154.89 ? 368  ARG   B O   1 
ATOM   9686  C  CB  . ARG   B  1 368  ? 89.903  152.751 151.340 1.00 154.89 ? 368  ARG   B CB  1 
ATOM   9687  C  CG  . ARG   B  1 368  ? 90.879  151.987 152.183 1.00 154.89 ? 368  ARG   B CG  1 
ATOM   9688  C  CD  . ARG   B  1 368  ? 92.259  152.564 152.029 1.00 154.89 ? 368  ARG   B CD  1 
ATOM   9689  N  NE  . ARG   B  1 368  ? 93.210  151.923 152.921 1.00 154.89 ? 368  ARG   B NE  1 
ATOM   9690  C  CZ  . ARG   B  1 368  ? 93.304  152.193 154.214 1.00 154.89 ? 368  ARG   B CZ  1 
ATOM   9691  N  NH1 . ARG   B  1 368  ? 94.198  151.564 154.959 1.00 154.89 ? 368  ARG   B NH1 1 
ATOM   9692  N  NH2 . ARG   B  1 368  ? 92.492  153.081 154.765 1.00 154.89 ? 368  ARG   B NH2 1 
ATOM   9693  N  N   . ASP   B  1 369  ? 87.450  154.512 151.230 1.00 181.10 ? 369  ASP   B N   1 
ATOM   9694  C  CA  . ASP   B  1 369  ? 86.752  155.528 150.465 1.00 181.10 ? 369  ASP   B CA  1 
ATOM   9695  C  C   . ASP   B  1 369  ? 87.543  155.856 149.203 1.00 181.10 ? 369  ASP   B C   1 
ATOM   9696  O  O   . ASP   B  1 369  ? 88.631  155.327 148.960 1.00 181.10 ? 369  ASP   B O   1 
ATOM   9697  C  CB  . ASP   B  1 369  ? 86.536  156.777 151.310 1.00 181.10 ? 369  ASP   B CB  1 
ATOM   9698  C  CG  . ASP   B  1 369  ? 85.254  157.492 150.962 1.00 181.10 ? 369  ASP   B CG  1 
ATOM   9699  O  OD1 . ASP   B  1 369  ? 84.798  157.357 149.808 1.00 181.10 ? 369  ASP   B OD1 1 
ATOM   9700  O  OD2 . ASP   B  1 369  ? 84.701  158.190 151.837 1.00 181.10 ? 369  ASP   B OD2 1 
ATOM   9701  N  N   . ASP   B  1 370  ? 86.984  156.740 148.382 1.00 188.86 ? 370  ASP   B N   1 
ATOM   9702  C  CA  . ASP   B  1 370  ? 87.709  157.208 147.211 1.00 188.86 ? 370  ASP   B CA  1 
ATOM   9703  C  C   . ASP   B  1 370  ? 88.999  157.892 147.642 1.00 188.86 ? 370  ASP   B C   1 
ATOM   9704  O  O   . ASP   B  1 370  ? 89.018  158.688 148.583 1.00 188.86 ? 370  ASP   B O   1 
ATOM   9705  C  CB  . ASP   B  1 370  ? 86.843  158.167 146.402 1.00 188.86 ? 370  ASP   B CB  1 
ATOM   9706  C  CG  . ASP   B  1 370  ? 86.344  159.332 147.227 1.00 188.86 ? 370  ASP   B CG  1 
ATOM   9707  O  OD1 . ASP   B  1 370  ? 86.343  159.220 148.470 1.00 188.86 ? 370  ASP   B OD1 1 
ATOM   9708  O  OD2 . ASP   B  1 370  ? 85.954  160.361 146.637 1.00 188.86 ? 370  ASP   B OD2 1 
ATOM   9709  N  N   . VAL   B  1 371  ? 90.085  157.572 146.953 1.00 175.81 ? 371  VAL   B N   1 
ATOM   9710  C  CA  . VAL   B  1 371  ? 91.401  158.055 147.339 1.00 175.81 ? 371  VAL   B CA  1 
ATOM   9711  C  C   . VAL   B  1 371  ? 92.046  158.757 146.157 1.00 175.81 ? 371  VAL   B C   1 
ATOM   9712  O  O   . VAL   B  1 371  ? 91.776  158.445 144.994 1.00 175.81 ? 371  VAL   B O   1 
ATOM   9713  C  CB  . VAL   B  1 371  ? 92.297  156.907 147.845 1.00 175.81 ? 371  VAL   B CB  1 
ATOM   9714  C  CG1 . VAL   B  1 371  ? 91.772  156.382 149.161 1.00 175.81 ? 371  VAL   B CG1 1 
ATOM   9715  C  CG2 . VAL   B  1 371  ? 92.355  155.794 146.817 1.00 175.81 ? 371  VAL   B CG2 1 
ATOM   9716  N  N   . ASN   B  1 372  ? 92.912  159.714 146.468 1.00 164.81 ? 372  ASN   B N   1 
ATOM   9717  C  CA  . ASN   B  1 372  ? 93.611  160.472 145.450 1.00 164.81 ? 372  ASN   B CA  1 
ATOM   9718  C  C   . ASN   B  1 372  ? 95.110  160.520 145.658 1.00 164.81 ? 372  ASN   B C   1 
ATOM   9719  O  O   . ASN   B  1 372  ? 95.816  161.025 144.780 1.00 164.81 ? 372  ASN   B O   1 
ATOM   9720  C  CB  . ASN   B  1 372  ? 93.083  161.910 145.396 1.00 164.81 ? 372  ASN   B CB  1 
ATOM   9721  C  CG  . ASN   B  1 372  ? 91.589  161.968 145.236 1.00 164.81 ? 372  ASN   B CG  1 
ATOM   9722  O  OD1 . ASN   B  1 372  ? 90.988  161.103 144.604 1.00 164.81 ? 372  ASN   B OD1 1 
ATOM   9723  N  ND2 . ASN   B  1 372  ? 90.974  162.989 145.815 1.00 164.81 ? 372  ASN   B ND2 1 
ATOM   9724  N  N   . VAL   B  1 373  ? 95.618  160.023 146.784 1.00 143.24 ? 373  VAL   B N   1 
ATOM   9725  C  CA  . VAL   B  1 373  ? 97.031  160.165 147.079 1.00 143.24 ? 373  VAL   B CA  1 
ATOM   9726  C  C   . VAL   B  1 373  ? 97.860  159.441 146.032 1.00 143.24 ? 373  VAL   B C   1 
ATOM   9727  O  O   . VAL   B  1 373  ? 97.450  158.416 145.478 1.00 143.24 ? 373  VAL   B O   1 
ATOM   9728  C  CB  . VAL   B  1 373  ? 97.323  159.630 148.487 1.00 143.24 ? 373  VAL   B CB  1 
ATOM   9729  C  CG1 . VAL   B  1 373  ? 96.656  160.509 149.514 1.00 143.24 ? 373  VAL   B CG1 1 
ATOM   9730  C  CG2 . VAL   B  1 373  ? 96.813  158.222 148.602 1.00 143.24 ? 373  VAL   B CG2 1 
ATOM   9731  N  N   . GLU   B  1 374  ? 99.035  159.986 145.747 1.00 130.47 ? 374  GLU   B N   1 
ATOM   9732  C  CA  . GLU   B  1 374  ? 99.917  159.467 144.709 1.00 130.47 ? 374  GLU   B CA  1 
ATOM   9733  C  C   . GLU   B  1 374  ? 101.226 159.049 145.360 1.00 130.47 ? 374  GLU   B C   1 
ATOM   9734  O  O   . GLU   B  1 374  ? 102.057 159.895 145.695 1.00 130.47 ? 374  GLU   B O   1 
ATOM   9735  C  CB  . GLU   B  1 374  ? 100.147 160.508 143.628 1.00 130.47 ? 374  GLU   B CB  1 
ATOM   9736  C  CG  . GLU   B  1 374  ? 100.903 159.982 142.436 1.00 130.47 ? 374  GLU   B CG  1 
ATOM   9737  C  CD  . GLU   B  1 374  ? 101.166 161.051 141.397 1.00 130.47 ? 374  GLU   B CD  1 
ATOM   9738  O  OE1 . GLU   B  1 374  ? 101.488 162.193 141.785 1.00 130.47 ? 374  GLU   B OE1 1 
ATOM   9739  O  OE2 . GLU   B  1 374  ? 101.052 160.749 140.191 1.00 130.47 ? 374  GLU   B OE2 1 
ATOM   9740  N  N   . ILE   B  1 375  ? 101.416 157.744 145.524 1.00 117.25 ? 375  ILE   B N   1 
ATOM   9741  C  CA  . ILE   B  1 375  ? 102.603 157.235 146.191 1.00 117.25 ? 375  ILE   B CA  1 
ATOM   9742  C  C   . ILE   B  1 375  ? 103.836 157.531 145.354 1.00 117.25 ? 375  ILE   B C   1 
ATOM   9743  O  O   . ILE   B  1 375  ? 103.796 157.477 144.121 1.00 117.25 ? 375  ILE   B O   1 
ATOM   9744  C  CB  . ILE   B  1 375  ? 102.442 155.730 146.439 1.00 117.25 ? 375  ILE   B CB  1 
ATOM   9745  C  CG1 . ILE   B  1 375  ? 101.072 155.461 147.040 1.00 117.25 ? 375  ILE   B CG1 1 
ATOM   9746  C  CG2 . ILE   B  1 375  ? 103.518 155.227 147.350 1.00 117.25 ? 375  ILE   B CG2 1 
ATOM   9747  C  CD1 . ILE   B  1 375  ? 100.606 154.061 146.854 1.00 117.25 ? 375  ILE   B CD1 1 
ATOM   9748  N  N   . VAL   B  1 376  ? 104.940 157.860 146.019 1.00 109.97 ? 376  VAL   B N   1 
ATOM   9749  C  CA  . VAL   B  1 376  ? 106.196 158.176 145.350 1.00 109.97 ? 376  VAL   B CA  1 
ATOM   9750  C  C   . VAL   B  1 376  ? 107.320 157.494 146.111 1.00 109.97 ? 376  VAL   B C   1 
ATOM   9751  O  O   . VAL   B  1 376  ? 107.640 157.895 147.233 1.00 109.97 ? 376  VAL   B O   1 
ATOM   9752  C  CB  . VAL   B  1 376  ? 106.453 159.681 145.279 1.00 109.97 ? 376  VAL   B CB  1 
ATOM   9753  C  CG1 . VAL   B  1 376  ? 107.817 159.931 144.711 1.00 109.97 ? 376  VAL   B CG1 1 
ATOM   9754  C  CG2 . VAL   B  1 376  ? 105.409 160.349 144.436 1.00 109.97 ? 376  VAL   B CG2 1 
ATOM   9755  N  N   . PHE   B  1 377  ? 107.939 156.493 145.503 1.00 113.32 ? 377  PHE   B N   1 
ATOM   9756  C  CA  . PHE   B  1 377  ? 108.986 155.760 146.188 1.00 113.32 ? 377  PHE   B CA  1 
ATOM   9757  C  C   . PHE   B  1 377  ? 110.307 156.506 146.100 1.00 113.32 ? 377  PHE   B C   1 
ATOM   9758  O  O   . PHE   B  1 377  ? 110.429 157.524 145.423 1.00 113.32 ? 377  PHE   B O   1 
ATOM   9759  C  CB  . PHE   B  1 377  ? 109.125 154.365 145.607 1.00 113.32 ? 377  PHE   B CB  1 
ATOM   9760  C  CG  . PHE   B  1 377  ? 108.088 153.423 146.095 1.00 113.32 ? 377  PHE   B CG  1 
ATOM   9761  C  CD1 . PHE   B  1 377  ? 106.800 153.499 145.629 1.00 113.32 ? 377  PHE   B CD1 1 
ATOM   9762  C  CD2 . PHE   B  1 377  ? 108.393 152.480 147.045 1.00 113.32 ? 377  PHE   B CD2 1 
ATOM   9763  C  CE1 . PHE   B  1 377  ? 105.843 152.643 146.088 1.00 113.32 ? 377  PHE   B CE1 1 
ATOM   9764  C  CE2 . PHE   B  1 377  ? 107.436 151.624 147.504 1.00 113.32 ? 377  PHE   B CE2 1 
ATOM   9765  C  CZ  . PHE   B  1 377  ? 106.159 151.706 147.024 1.00 113.32 ? 377  PHE   B CZ  1 
ATOM   9766  N  N   . LEU   B  1 378  ? 111.306 155.993 146.812 1.00 117.57 ? 378  LEU   B N   1 
ATOM   9767  C  CA  . LEU   B  1 378  ? 112.627 156.614 146.825 1.00 117.57 ? 378  LEU   B CA  1 
ATOM   9768  C  C   . LEU   B  1 378  ? 113.639 155.606 147.338 1.00 117.57 ? 378  LEU   B C   1 
ATOM   9769  O  O   . LEU   B  1 378  ? 113.571 155.202 148.499 1.00 117.57 ? 378  LEU   B O   1 
ATOM   9770  C  CB  . LEU   B  1 378  ? 112.628 157.854 147.696 1.00 117.57 ? 378  LEU   B CB  1 
ATOM   9771  C  CG  . LEU   B  1 378  ? 113.952 158.595 147.748 1.00 117.57 ? 378  LEU   B CG  1 
ATOM   9772  C  CD1 . LEU   B  1 378  ? 114.478 158.791 146.362 1.00 117.57 ? 378  LEU   B CD1 1 
ATOM   9773  C  CD2 . LEU   B  1 378  ? 113.761 159.924 148.415 1.00 117.57 ? 378  LEU   B CD2 1 
ATOM   9774  N  N   . HIS   B  1 379  ? 114.587 155.224 146.493 1.00 129.82 ? 379  HIS   B N   1 
ATOM   9775  C  CA  . HIS   B  1 379  ? 115.575 154.226 146.859 1.00 129.82 ? 379  HIS   B CA  1 
ATOM   9776  C  C   . HIS   B  1 379  ? 116.838 154.488 146.063 1.00 129.82 ? 379  HIS   B C   1 
ATOM   9777  O  O   . HIS   B  1 379  ? 116.815 155.182 145.046 1.00 129.82 ? 379  HIS   B O   1 
ATOM   9778  C  CB  . HIS   B  1 379  ? 115.061 152.816 146.597 1.00 129.82 ? 379  HIS   B CB  1 
ATOM   9779  C  CG  . HIS   B  1 379  ? 115.688 151.776 147.463 1.00 129.82 ? 379  HIS   B CG  1 
ATOM   9780  N  ND1 . HIS   B  1 379  ? 115.693 150.439 147.132 1.00 129.82 ? 379  HIS   B ND1 1 
ATOM   9781  C  CD2 . HIS   B  1 379  ? 116.328 151.873 148.650 1.00 129.82 ? 379  HIS   B CD2 1 
ATOM   9782  C  CE1 . HIS   B  1 379  ? 116.309 149.757 148.079 1.00 129.82 ? 379  HIS   B CE1 1 
ATOM   9783  N  NE2 . HIS   B  1 379  ? 116.704 150.604 149.012 1.00 129.82 ? 379  HIS   B NE2 1 
ATOM   9784  N  N   . ASN   B  1 380  ? 117.954 153.938 146.537 1.00 139.34 ? 380  ASN   B N   1 
ATOM   9785  C  CA  . ASN   B  1 380  ? 119.239 154.168 145.891 1.00 139.34 ? 380  ASN   B CA  1 
ATOM   9786  C  C   . ASN   B  1 380  ? 119.786 152.920 145.217 1.00 139.34 ? 380  ASN   B C   1 
ATOM   9787  O  O   . ASN   B  1 380  ? 120.982 152.856 144.925 1.00 139.34 ? 380  ASN   B O   1 
ATOM   9788  C  CB  . ASN   B  1 380  ? 120.253 154.709 146.893 1.00 139.34 ? 380  ASN   B CB  1 
ATOM   9789  C  CG  . ASN   B  1 380  ? 120.619 153.697 147.940 1.00 139.34 ? 380  ASN   B CG  1 
ATOM   9790  O  OD1 . ASN   B  1 380  ? 121.425 152.803 147.700 1.00 139.34 ? 380  ASN   B OD1 1 
ATOM   9791  N  ND2 . ASN   B  1 380  ? 120.030 153.830 149.118 1.00 139.34 ? 380  ASN   B ND2 1 
ATOM   9792  N  N   . ILE   B  1 381  ? 118.944 151.925 144.971 1.00 142.77 ? 381  ILE   B N   1 
ATOM   9793  C  CA  . ILE   B  1 381  ? 119.331 150.726 144.242 1.00 142.77 ? 381  ILE   B CA  1 
ATOM   9794  C  C   . ILE   B  1 381  ? 118.397 150.576 143.056 1.00 142.77 ? 381  ILE   B C   1 
ATOM   9795  O  O   . ILE   B  1 381  ? 117.175 150.656 143.213 1.00 142.77 ? 381  ILE   B O   1 
ATOM   9796  C  CB  . ILE   B  1 381  ? 119.277 149.477 145.135 1.00 142.77 ? 381  ILE   B CB  1 
ATOM   9797  C  CG1 . ILE   B  1 381  ? 120.241 149.628 146.305 1.00 142.77 ? 381  ILE   B CG1 1 
ATOM   9798  C  CG2 . ILE   B  1 381  ? 119.611 148.247 144.329 1.00 142.77 ? 381  ILE   B CG2 1 
ATOM   9799  C  CD1 . ILE   B  1 381  ? 121.670 149.782 145.881 1.00 142.77 ? 381  ILE   B CD1 1 
ATOM   9800  N  N   . SER   B  1 382  ? 118.964 150.364 141.878 1.00 149.24 ? 382  SER   B N   1 
ATOM   9801  C  CA  . SER   B  1 382  ? 118.144 150.214 140.688 1.00 149.24 ? 382  SER   B CA  1 
ATOM   9802  C  C   . SER   B  1 382  ? 117.258 148.983 140.828 1.00 149.24 ? 382  SER   B C   1 
ATOM   9803  O  O   . SER   B  1 382  ? 117.753 147.907 141.182 1.00 149.24 ? 382  SER   B O   1 
ATOM   9804  C  CB  . SER   B  1 382  ? 119.017 150.090 139.446 1.00 149.24 ? 382  SER   B CB  1 
ATOM   9805  O  OG  . SER   B  1 382  ? 120.017 149.110 139.641 1.00 149.24 ? 382  SER   B OG  1 
ATOM   9806  N  N   . PRO   B  1 383  ? 115.962 149.095 140.570 1.00 148.48 ? 383  PRO   B N   1 
ATOM   9807  C  CA  . PRO   B  1 383  ? 115.071 147.952 140.750 1.00 148.48 ? 383  PRO   B CA  1 
ATOM   9808  C  C   . PRO   B  1 383  ? 115.341 146.872 139.722 1.00 148.48 ? 383  PRO   B C   1 
ATOM   9809  O  O   . PRO   B  1 383  ? 115.879 147.118 138.643 1.00 148.48 ? 383  PRO   B O   1 
ATOM   9810  C  CB  . PRO   B  1 383  ? 113.684 148.558 140.553 1.00 148.48 ? 383  PRO   B CB  1 
ATOM   9811  C  CG  . PRO   B  1 383  ? 113.924 149.692 139.647 1.00 148.48 ? 383  PRO   B CG  1 
ATOM   9812  C  CD  . PRO   B  1 383  ? 115.250 150.262 140.036 1.00 148.48 ? 383  PRO   B CD  1 
ATOM   9813  N  N   . ASN   B  1 384  ? 114.954 145.654 140.077 1.00 153.62 ? 384  ASN   B N   1 
ATOM   9814  C  CA  . ASN   B  1 384  ? 115.086 144.529 139.172 1.00 153.62 ? 384  ASN   B CA  1 
ATOM   9815  C  C   . ASN   B  1 384  ? 113.830 144.389 138.317 1.00 153.62 ? 384  ASN   B C   1 
ATOM   9816  O  O   . ASN   B  1 384  ? 112.882 145.178 138.403 1.00 153.62 ? 384  ASN   B O   1 
ATOM   9817  C  CB  . ASN   B  1 384  ? 115.360 143.248 139.950 1.00 153.62 ? 384  ASN   B CB  1 
ATOM   9818  C  CG  . ASN   B  1 384  ? 114.145 142.750 140.685 1.00 153.62 ? 384  ASN   B CG  1 
ATOM   9819  O  OD1 . ASN   B  1 384  ? 113.221 142.208 140.084 1.00 153.62 ? 384  ASN   B OD1 1 
ATOM   9820  N  ND2 . ASN   B  1 384  ? 114.135 142.931 141.997 1.00 153.62 ? 384  ASN   B ND2 1 
ATOM   9821  N  N   . LEU   B  1 385  ? 113.819 143.345 137.491 1.00 145.54 ? 385  LEU   B N   1 
ATOM   9822  C  CA  . LEU   B  1 385  ? 112.763 143.191 136.499 1.00 145.54 ? 385  LEU   B CA  1 
ATOM   9823  C  C   . LEU   B  1 385  ? 111.409 142.962 137.155 1.00 145.54 ? 385  LEU   B C   1 
ATOM   9824  O  O   . LEU   B  1 385  ? 110.394 143.499 136.698 1.00 145.54 ? 385  LEU   B O   1 
ATOM   9825  C  CB  . LEU   B  1 385  ? 113.098 142.042 135.556 1.00 145.54 ? 385  LEU   B CB  1 
ATOM   9826  C  CG  . LEU   B  1 385  ? 114.041 142.345 134.393 1.00 145.54 ? 385  LEU   B CG  1 
ATOM   9827  C  CD1 . LEU   B  1 385  ? 113.412 143.354 133.462 1.00 145.54 ? 385  LEU   B CD1 1 
ATOM   9828  C  CD2 . LEU   B  1 385  ? 115.406 142.808 134.856 1.00 145.54 ? 385  LEU   B CD2 1 
ATOM   9829  N  N   . GLU   B  1 386  ? 111.370 142.162 138.219 1.00 153.51 ? 386  GLU   B N   1 
ATOM   9830  C  CA  . GLU   B  1 386  ? 110.104 141.873 138.882 1.00 153.51 ? 386  GLU   B CA  1 
ATOM   9831  C  C   . GLU   B  1 386  ? 109.457 143.152 139.387 1.00 153.51 ? 386  GLU   B C   1 
ATOM   9832  O  O   . GLU   B  1 386  ? 108.283 143.437 139.109 1.00 153.51 ? 386  GLU   B O   1 
ATOM   9833  C  CB  . GLU   B  1 386  ? 110.354 140.931 140.052 1.00 153.51 ? 386  GLU   B CB  1 
ATOM   9834  C  CG  . GLU   B  1 386  ? 110.836 139.565 139.665 1.00 153.51 ? 386  GLU   B CG  1 
ATOM   9835  C  CD  . GLU   B  1 386  ? 109.794 138.792 138.916 1.00 153.51 ? 386  GLU   B CD  1 
ATOM   9836  O  OE1 . GLU   B  1 386  ? 108.596 139.002 139.193 1.00 153.51 ? 386  GLU   B OE1 1 
ATOM   9837  O  OE2 . GLU   B  1 386  ? 110.170 137.969 138.058 1.00 153.51 ? 386  GLU   B OE2 1 
ATOM   9838  N  N   . LEU   B  1 387  ? 110.225 143.938 140.133 1.00 145.01 ? 387  LEU   B N   1 
ATOM   9839  C  CA  . LEU   B  1 387  ? 109.697 145.157 140.718 1.00 145.01 ? 387  LEU   B CA  1 
ATOM   9840  C  C   . LEU   B  1 387  ? 109.308 146.147 139.633 1.00 145.01 ? 387  LEU   B C   1 
ATOM   9841  O  O   . LEU   B  1 387  ? 108.290 146.845 139.747 1.00 145.01 ? 387  LEU   B O   1 
ATOM   9842  C  CB  . LEU   B  1 387  ? 110.739 145.741 141.664 1.00 145.01 ? 387  LEU   B CB  1 
ATOM   9843  C  CG  . LEU   B  1 387  ? 110.405 147.002 142.436 1.00 145.01 ? 387  LEU   B CG  1 
ATOM   9844  C  CD1 . LEU   B  1 387  ? 109.162 146.759 143.241 1.00 145.01 ? 387  LEU   B CD1 1 
ATOM   9845  C  CD2 . LEU   B  1 387  ? 111.561 147.319 143.345 1.00 145.01 ? 387  LEU   B CD2 1 
ATOM   9846  N  N   . GLU   B  1 388  ? 110.099 146.213 138.563 1.00 148.45 ? 388  GLU   B N   1 
ATOM   9847  C  CA  . GLU   B  1 388  ? 109.754 147.098 137.461 1.00 148.45 ? 388  GLU   B CA  1 
ATOM   9848  C  C   . GLU   B  1 388  ? 108.424 146.698 136.841 1.00 148.45 ? 388  GLU   B C   1 
ATOM   9849  O  O   . GLU   B  1 388  ? 107.593 147.556 136.520 1.00 148.45 ? 388  GLU   B O   1 
ATOM   9850  C  CB  . GLU   B  1 388  ? 110.863 147.070 136.419 1.00 148.45 ? 388  GLU   B CB  1 
ATOM   9851  C  CG  . GLU   B  1 388  ? 111.059 148.368 135.694 1.00 148.45 ? 388  GLU   B CG  1 
ATOM   9852  C  CD  . GLU   B  1 388  ? 112.421 148.450 135.040 1.00 148.45 ? 388  GLU   B CD  1 
ATOM   9853  O  OE1 . GLU   B  1 388  ? 113.161 147.447 135.091 1.00 148.45 ? 388  GLU   B OE1 1 
ATOM   9854  O  OE2 . GLU   B  1 388  ? 112.760 149.516 134.488 1.00 148.45 ? 388  GLU   B OE2 1 
ATOM   9855  N  N   . ALA   B  1 389  ? 108.200 145.397 136.679 1.00 138.16 ? 389  ALA   B N   1 
ATOM   9856  C  CA  . ALA   B  1 389  ? 106.933 144.934 136.134 1.00 138.16 ? 389  ALA   B CA  1 
ATOM   9857  C  C   . ALA   B  1 389  ? 105.778 145.312 137.045 1.00 138.16 ? 389  ALA   B C   1 
ATOM   9858  O  O   . ALA   B  1 389  ? 104.706 145.708 136.574 1.00 138.16 ? 389  ALA   B O   1 
ATOM   9859  C  CB  . ALA   B  1 389  ? 106.973 143.425 135.925 1.00 138.16 ? 389  ALA   B CB  1 
ATOM   9860  N  N   . LEU   B  1 390  ? 105.974 145.187 138.355 1.00 134.35 ? 390  LEU   B N   1 
ATOM   9861  C  CA  . LEU   B  1 390  ? 104.918 145.574 139.284 1.00 134.35 ? 390  LEU   B CA  1 
ATOM   9862  C  C   . LEU   B  1 390  ? 104.573 147.050 139.132 1.00 134.35 ? 390  LEU   B C   1 
ATOM   9863  O  O   . LEU   B  1 390  ? 103.394 147.428 139.039 1.00 134.35 ? 390  LEU   B O   1 
ATOM   9864  C  CB  . LEU   B  1 390  ? 105.347 145.268 140.712 1.00 134.35 ? 390  LEU   B CB  1 
ATOM   9865  C  CG  . LEU   B  1 390  ? 104.371 145.724 141.782 1.00 134.35 ? 390  LEU   B CG  1 
ATOM   9866  C  CD1 . LEU   B  1 390  ? 102.998 145.185 141.485 1.00 134.35 ? 390  LEU   B CD1 1 
ATOM   9867  C  CD2 . LEU   B  1 390  ? 104.845 145.240 143.125 1.00 134.35 ? 390  LEU   B CD2 1 
ATOM   9868  N  N   . PHE   B  1 391  ? 105.597 147.900 139.080 1.00 131.74 ? 391  PHE   B N   1 
ATOM   9869  C  CA  . PHE   B  1 391  ? 105.347 149.325 138.906 1.00 131.74 ? 391  PHE   B CA  1 
ATOM   9870  C  C   . PHE   B  1 391  ? 104.594 149.588 137.616 1.00 131.74 ? 391  PHE   B C   1 
ATOM   9871  O  O   . PHE   B  1 391  ? 103.670 150.407 137.584 1.00 131.74 ? 391  PHE   B O   1 
ATOM   9872  C  CB  . PHE   B  1 391  ? 106.659 150.096 138.916 1.00 131.74 ? 391  PHE   B CB  1 
ATOM   9873  C  CG  . PHE   B  1 391  ? 107.276 150.197 140.261 1.00 131.74 ? 391  PHE   B CG  1 
ATOM   9874  C  CD1 . PHE   B  1 391  ? 106.491 150.232 141.385 1.00 131.74 ? 391  PHE   B CD1 1 
ATOM   9875  C  CD2 . PHE   B  1 391  ? 108.641 150.242 140.406 1.00 131.74 ? 391  PHE   B CD2 1 
ATOM   9876  C  CE1 . PHE   B  1 391  ? 107.055 150.319 142.624 1.00 131.74 ? 391  PHE   B CE1 1 
ATOM   9877  C  CE2 . PHE   B  1 391  ? 109.206 150.326 141.644 1.00 131.74 ? 391  PHE   B CE2 1 
ATOM   9878  C  CZ  . PHE   B  1 391  ? 108.414 150.365 142.753 1.00 131.74 ? 391  PHE   B CZ  1 
ATOM   9879  N  N   . LYS   B  1 392  ? 104.967 148.896 136.541 1.00 137.18 ? 392  LYS   B N   1 
ATOM   9880  C  CA  . LYS   B  1 392  ? 104.259 149.087 135.281 1.00 137.18 ? 392  LYS   B CA  1 
ATOM   9881  C  C   . LYS   B  1 392  ? 102.803 148.675 135.408 1.00 137.18 ? 392  LYS   B C   1 
ATOM   9882  O  O   . LYS   B  1 392  ? 101.920 149.306 134.820 1.00 137.18 ? 392  LYS   B O   1 
ATOM   9883  C  CB  . LYS   B  1 392  ? 104.940 148.305 134.165 1.00 137.18 ? 392  LYS   B CB  1 
ATOM   9884  C  CG  . LYS   B  1 392  ? 105.893 149.139 133.341 1.00 137.18 ? 392  LYS   B CG  1 
ATOM   9885  C  CD  . LYS   B  1 392  ? 106.787 148.265 132.493 1.00 137.18 ? 392  LYS   B CD  1 
ATOM   9886  C  CE  . LYS   B  1 392  ? 107.763 149.096 131.687 1.00 137.18 ? 392  LYS   B CE  1 
ATOM   9887  N  NZ  . LYS   B  1 392  ? 108.358 150.188 132.499 1.00 137.18 ? 392  LYS   B NZ  1 
ATOM   9888  N  N   . ARG   B  1 393  ? 102.532 147.615 136.165 1.00 136.63 ? 393  ARG   B N   1 
ATOM   9889  C  CA  . ARG   B  1 393  ? 101.147 147.211 136.373 1.00 136.63 ? 393  ARG   B CA  1 
ATOM   9890  C  C   . ARG   B  1 393  ? 100.357 148.309 137.063 1.00 136.63 ? 393  ARG   B C   1 
ATOM   9891  O  O   . ARG   B  1 393  ? 99.224  148.605 136.673 1.00 136.63 ? 393  ARG   B O   1 
ATOM   9892  C  CB  . ARG   B  1 393  ? 101.085 145.926 137.185 1.00 136.63 ? 393  ARG   B CB  1 
ATOM   9893  C  CG  . ARG   B  1 393  ? 101.280 144.689 136.362 1.00 136.63 ? 393  ARG   B CG  1 
ATOM   9894  C  CD  . ARG   B  1 393  ? 100.408 143.567 136.857 1.00 136.63 ? 393  ARG   B CD  1 
ATOM   9895  N  NE  . ARG   B  1 393  ? 100.903 143.032 138.118 1.00 136.63 ? 393  ARG   B NE  1 
ATOM   9896  C  CZ  . ARG   B  1 393  ? 101.981 142.266 138.232 1.00 136.63 ? 393  ARG   B CZ  1 
ATOM   9897  N  NH1 . ARG   B  1 393  ? 102.688 141.945 137.159 1.00 136.63 ? 393  ARG   B NH1 1 
ATOM   9898  N  NH2 . ARG   B  1 393  ? 102.355 141.823 139.422 1.00 136.63 ? 393  ARG   B NH2 1 
ATOM   9899  N  N   . HIS   B  1 394  ? 100.934 148.928 138.089 1.00 132.17 ? 394  HIS   B N   1 
ATOM   9900  C  CA  . HIS   B  1 394  ? 100.264 150.057 138.738 1.00 132.17 ? 394  HIS   B CA  1 
ATOM   9901  C  C   . HIS   B  1 394  ? 100.723 151.377 138.117 1.00 132.17 ? 394  HIS   B C   1 
ATOM   9902  O  O   . HIS   B  1 394  ? 101.270 152.250 138.777 1.00 132.17 ? 394  HIS   B O   1 
ATOM   9903  C  CB  . HIS   B  1 394  ? 100.520 150.040 140.237 1.00 132.17 ? 394  HIS   B CB  1 
ATOM   9904  C  CG  . HIS   B  1 394  ? 99.949  148.850 140.933 1.00 132.17 ? 394  HIS   B CG  1 
ATOM   9905  N  ND1 . HIS   B  1 394  ? 98.637  148.792 141.346 1.00 132.17 ? 394  HIS   B ND1 1 
ATOM   9906  C  CD2 . HIS   B  1 394  ? 100.514 147.680 141.307 1.00 132.17 ? 394  HIS   B CD2 1 
ATOM   9907  C  CE1 . HIS   B  1 394  ? 98.416  147.632 141.937 1.00 132.17 ? 394  HIS   B CE1 1 
ATOM   9908  N  NE2 . HIS   B  1 394  ? 99.539  146.939 141.927 1.00 132.17 ? 394  HIS   B NE2 1 
ATOM   9909  N  N   . PHE   B  1 395  ? 100.466 151.519 136.818 1.00 135.85 ? 395  PHE   B N   1 
ATOM   9910  C  CA  . PHE   B  1 395  ? 101.117 152.579 136.054 1.00 135.85 ? 395  PHE   B CA  1 
ATOM   9911  C  C   . PHE   B  1 395  ? 100.734 153.967 136.545 1.00 135.85 ? 395  PHE   B C   1 
ATOM   9912  O  O   . PHE   B  1 395  ? 101.591 154.848 136.651 1.00 135.85 ? 395  PHE   B O   1 
ATOM   9913  C  CB  . PHE   B  1 395  ? 100.781 152.448 134.575 1.00 135.85 ? 395  PHE   B CB  1 
ATOM   9914  C  CG  . PHE   B  1 395  ? 101.324 153.563 133.739 1.00 135.85 ? 395  PHE   B CG  1 
ATOM   9915  C  CD1 . PHE   B  1 395  ? 102.656 153.588 133.382 1.00 135.85 ? 395  PHE   B CD1 1 
ATOM   9916  C  CD2 . PHE   B  1 395  ? 100.506 154.589 133.315 1.00 135.85 ? 395  PHE   B CD2 1 
ATOM   9917  C  CE1 . PHE   B  1 395  ? 103.157 154.612 132.614 1.00 135.85 ? 395  PHE   B CE1 1 
ATOM   9918  C  CE2 . PHE   B  1 395  ? 101.004 155.616 132.546 1.00 135.85 ? 395  PHE   B CE2 1 
ATOM   9919  C  CZ  . PHE   B  1 395  ? 102.329 155.628 132.197 1.00 135.85 ? 395  PHE   B CZ  1 
ATOM   9920  N  N   . THR   B  1 396  ? 99.459  154.192 136.837 1.00 129.70 ? 396  THR   B N   1 
ATOM   9921  C  CA  . THR   B  1 396  ? 98.957  155.543 137.036 1.00 129.70 ? 396  THR   B CA  1 
ATOM   9922  C  C   . THR   B  1 396  ? 98.803  155.921 138.501 1.00 129.70 ? 396  THR   B C   1 
ATOM   9923  O  O   . THR   B  1 396  ? 98.086  156.875 138.809 1.00 129.70 ? 396  THR   B O   1 
ATOM   9924  C  CB  . THR   B  1 396  ? 97.621  155.717 136.329 1.00 129.70 ? 396  THR   B CB  1 
ATOM   9925  O  OG1 . THR   B  1 396  ? 97.106  157.019 136.617 1.00 129.70 ? 396  THR   B OG1 1 
ATOM   9926  C  CG2 . THR   B  1 396  ? 96.640  154.685 136.824 1.00 129.70 ? 396  THR   B CG2 1 
ATOM   9927  N  N   . GLN   B  1 397  ? 99.445  155.197 139.413 1.00 125.84 ? 397  GLN   B N   1 
ATOM   9928  C  CA  . GLN   B  1 397  ? 99.289  155.502 140.828 1.00 125.84 ? 397  GLN   B CA  1 
ATOM   9929  C  C   . GLN   B  1 397  ? 100.594 155.440 141.605 1.00 125.84 ? 397  GLN   B C   1 
ATOM   9930  O  O   . GLN   B  1 397  ? 100.562 155.537 142.834 1.00 125.84 ? 397  GLN   B O   1 
ATOM   9931  C  CB  . GLN   B  1 397  ? 98.288  154.552 141.473 1.00 125.84 ? 397  GLN   B CB  1 
ATOM   9932  C  CG  . GLN   B  1 397  ? 96.867  154.751 141.030 1.00 125.84 ? 397  GLN   B CG  1 
ATOM   9933  C  CD  . GLN   B  1 397  ? 96.102  153.452 140.996 1.00 125.84 ? 397  GLN   B CD  1 
ATOM   9934  O  OE1 . GLN   B  1 397  ? 96.684  152.377 141.114 1.00 125.84 ? 397  GLN   B OE1 1 
ATOM   9935  N  NE2 . GLN   B  1 397  ? 94.790  153.540 140.833 1.00 125.84 ? 397  GLN   B NE2 1 
ATOM   9936  N  N   . VAL   B  1 398  ? 101.734 155.278 140.947 1.00 122.19 ? 398  VAL   B N   1 
ATOM   9937  C  CA  . VAL   B  1 398  ? 102.993 155.132 141.661 1.00 122.19 ? 398  VAL   B CA  1 
ATOM   9938  C  C   . VAL   B  1 398  ? 104.124 155.486 140.714 1.00 122.19 ? 398  VAL   B C   1 
ATOM   9939  O  O   . VAL   B  1 398  ? 104.075 155.178 139.523 1.00 122.19 ? 398  VAL   B O   1 
ATOM   9940  C  CB  . VAL   B  1 398  ? 103.141 153.706 142.235 1.00 122.19 ? 398  VAL   B CB  1 
ATOM   9941  C  CG1 . VAL   B  1 398  ? 103.222 152.709 141.131 1.00 122.19 ? 398  VAL   B CG1 1 
ATOM   9942  C  CG2 . VAL   B  1 398  ? 104.379 153.619 143.066 1.00 122.19 ? 398  VAL   B CG2 1 
ATOM   9943  N  N   . GLU   B  1 399  ? 105.131 156.168 141.245 1.00 129.31 ? 399  GLU   B N   1 
ATOM   9944  C  CA  . GLU   B  1 399  ? 106.292 156.576 140.475 1.00 129.31 ? 399  GLU   B CA  1 
ATOM   9945  C  C   . GLU   B  1 399  ? 107.549 156.285 141.273 1.00 129.31 ? 399  GLU   B C   1 
ATOM   9946  O  O   . GLU   B  1 399  ? 107.524 156.252 142.503 1.00 129.31 ? 399  GLU   B O   1 
ATOM   9947  C  CB  . GLU   B  1 399  ? 106.228 158.055 140.121 1.00 129.31 ? 399  GLU   B CB  1 
ATOM   9948  C  CG  . GLU   B  1 399  ? 104.836 158.526 139.769 1.00 129.31 ? 399  GLU   B CG  1 
ATOM   9949  C  CD  . GLU   B  1 399  ? 104.832 159.854 139.055 1.00 129.31 ? 399  GLU   B CD  1 
ATOM   9950  O  OE1 . GLU   B  1 399  ? 105.897 160.501 139.004 1.00 129.31 ? 399  GLU   B OE1 1 
ATOM   9951  O  OE2 . GLU   B  1 399  ? 103.767 160.247 138.537 1.00 129.31 ? 399  GLU   B OE2 1 
ATOM   9952  N  N   . PHE   B  1 400  ? 108.650 156.077 140.567 1.00 121.61 ? 400  PHE   B N   1 
ATOM   9953  C  CA  . PHE   B  1 400  ? 109.917 155.718 141.180 1.00 121.61 ? 400  PHE   B CA  1 
ATOM   9954  C  C   . PHE   B  1 400  ? 110.941 156.807 140.909 1.00 121.61 ? 400  PHE   B C   1 
ATOM   9955  O  O   . PHE   B  1 400  ? 110.861 157.515 139.905 1.00 121.61 ? 400  PHE   B O   1 
ATOM   9956  C  CB  . PHE   B  1 400  ? 110.416 154.388 140.635 1.00 121.61 ? 400  PHE   B CB  1 
ATOM   9957  C  CG  . PHE   B  1 400  ? 111.529 153.782 141.423 1.00 121.61 ? 400  PHE   B CG  1 
ATOM   9958  C  CD1 . PHE   B  1 400  ? 112.837 154.136 141.188 1.00 121.61 ? 400  PHE   B CD1 1 
ATOM   9959  C  CD2 . PHE   B  1 400  ? 111.267 152.838 142.383 1.00 121.61 ? 400  PHE   B CD2 1 
ATOM   9960  C  CE1 . PHE   B  1 400  ? 113.854 153.569 141.910 1.00 121.61 ? 400  PHE   B CE1 1 
ATOM   9961  C  CE2 . PHE   B  1 400  ? 112.282 152.268 143.102 1.00 121.61 ? 400  PHE   B CE2 1 
ATOM   9962  C  CZ  . PHE   B  1 400  ? 113.575 152.634 142.866 1.00 121.61 ? 400  PHE   B CZ  1 
ATOM   9963  N  N   . TYR   B  1 401  ? 111.903 156.946 141.814 1.00 121.72 ? 401  TYR   B N   1 
ATOM   9964  C  CA  . TYR   B  1 401  ? 112.982 157.906 141.625 1.00 121.72 ? 401  TYR   B CA  1 
ATOM   9965  C  C   . TYR   B  1 401  ? 114.216 157.401 142.346 1.00 121.72 ? 401  TYR   B C   1 
ATOM   9966  O  O   . TYR   B  1 401  ? 114.203 157.273 143.570 1.00 121.72 ? 401  TYR   B O   1 
ATOM   9967  C  CB  . TYR   B  1 401  ? 112.592 159.276 142.150 1.00 121.72 ? 401  TYR   B CB  1 
ATOM   9968  C  CG  . TYR   B  1 401  ? 111.588 159.978 141.292 1.00 121.72 ? 401  TYR   B CG  1 
ATOM   9969  C  CD1 . TYR   B  1 401  ? 111.960 160.565 140.101 1.00 121.72 ? 401  TYR   B CD1 1 
ATOM   9970  C  CD2 . TYR   B  1 401  ? 110.269 160.054 141.671 1.00 121.72 ? 401  TYR   B CD2 1 
ATOM   9971  C  CE1 . TYR   B  1 401  ? 111.044 161.207 139.316 1.00 121.72 ? 401  TYR   B CE1 1 
ATOM   9972  C  CE2 . TYR   B  1 401  ? 109.347 160.695 140.895 1.00 121.72 ? 401  TYR   B CE2 1 
ATOM   9973  C  CZ  . TYR   B  1 401  ? 109.739 161.269 139.718 1.00 121.72 ? 401  TYR   B CZ  1 
ATOM   9974  O  OH  . TYR   B  1 401  ? 108.818 161.909 138.935 1.00 121.72 ? 401  TYR   B OH  1 
ATOM   9975  N  N   . GLN   B  1 402  ? 115.276 157.127 141.603 1.00 129.30 ? 402  GLN   B N   1 
ATOM   9976  C  CA  . GLN   B  1 402  ? 116.498 156.645 142.224 1.00 129.30 ? 402  GLN   B CA  1 
ATOM   9977  C  C   . GLN   B  1 402  ? 117.207 157.788 142.933 1.00 129.30 ? 402  GLN   B C   1 
ATOM   9978  O  O   . GLN   B  1 402  ? 117.344 158.883 142.383 1.00 129.30 ? 402  GLN   B O   1 
ATOM   9979  C  CB  . GLN   B  1 402  ? 117.410 156.020 141.178 1.00 129.30 ? 402  GLN   B CB  1 
ATOM   9980  C  CG  . GLN   B  1 402  ? 118.769 155.651 141.699 1.00 129.30 ? 402  GLN   B CG  1 
ATOM   9981  C  CD  . GLN   B  1 402  ? 119.252 154.336 141.146 1.00 129.30 ? 402  GLN   B CD  1 
ATOM   9982  O  OE1 . GLN   B  1 402  ? 118.458 153.489 140.747 1.00 129.30 ? 402  GLN   B OE1 1 
ATOM   9983  N  NE2 . GLN   B  1 402  ? 120.563 154.158 141.111 1.00 129.30 ? 402  GLN   B NE2 1 
ATOM   9984  N  N   . GLY   B  1 403  ? 117.643 157.536 144.158 1.00 136.07 ? 403  GLY   B N   1 
ATOM   9985  C  CA  . GLY   B  1 403  ? 118.329 158.548 144.934 1.00 136.07 ? 403  GLY   B CA  1 
ATOM   9986  C  C   . GLY   B  1 403  ? 118.502 158.076 146.359 1.00 136.07 ? 403  GLY   B C   1 
ATOM   9987  O  O   . GLY   B  1 403  ? 118.049 156.998 146.740 1.00 136.07 ? 403  GLY   B O   1 
ATOM   9988  N  N   . SER   B  1 404  ? 119.166 158.909 147.149 1.00 140.72 ? 404  SER   B N   1 
ATOM   9989  C  CA  . SER   B  1 404  ? 119.432 158.589 148.542 1.00 140.72 ? 404  SER   B CA  1 
ATOM   9990  C  C   . SER   B  1 404  ? 118.752 159.606 149.440 1.00 140.72 ? 404  SER   B C   1 
ATOM   9991  O  O   . SER   B  1 404  ? 118.779 160.807 149.165 1.00 140.72 ? 404  SER   B O   1 
ATOM   9992  C  CB  . SER   B  1 404  ? 120.926 158.564 148.833 1.00 140.72 ? 404  SER   B CB  1 
ATOM   9993  O  OG  . SER   B  1 404  ? 121.158 158.527 150.227 1.00 140.72 ? 404  SER   B OG  1 
ATOM   9994  N  N   . VAL   B  1 405  ? 118.150 159.118 150.525 1.00 130.13 ? 405  VAL   B N   1 
ATOM   9995  C  CA  . VAL   B  1 405  ? 117.385 159.982 151.412 1.00 130.13 ? 405  VAL   B CA  1 
ATOM   9996  C  C   . VAL   B  1 405  ? 118.265 160.902 152.239 1.00 130.13 ? 405  VAL   B C   1 
ATOM   9997  O  O   . VAL   B  1 405  ? 117.759 161.844 152.854 1.00 130.13 ? 405  VAL   B O   1 
ATOM   9998  C  CB  . VAL   B  1 405  ? 116.494 159.120 152.326 1.00 130.13 ? 405  VAL   B CB  1 
ATOM   9999  C  CG1 . VAL   B  1 405  ? 117.338 158.405 153.344 1.00 130.13 ? 405  VAL   B CG1 1 
ATOM   10000 C  CG2 . VAL   B  1 405  ? 115.426 159.958 152.994 1.00 130.13 ? 405  VAL   B CG2 1 
ATOM   10001 N  N   . LEU   B  1 406  ? 119.571 160.671 152.263 1.00 129.88 ? 406  LEU   B N   1 
ATOM   10002 C  CA  . LEU   B  1 406  ? 120.479 161.504 153.035 1.00 129.88 ? 406  LEU   B CA  1 
ATOM   10003 C  C   . LEU   B  1 406  ? 121.039 162.672 152.241 1.00 129.88 ? 406  LEU   B C   1 
ATOM   10004 O  O   . LEU   B  1 406  ? 121.890 163.398 152.758 1.00 129.88 ? 406  LEU   B O   1 
ATOM   10005 C  CB  . LEU   B  1 406  ? 121.632 160.663 153.575 1.00 129.88 ? 406  LEU   B CB  1 
ATOM   10006 C  CG  . LEU   B  1 406  ? 121.186 159.567 154.532 1.00 129.88 ? 406  LEU   B CG  1 
ATOM   10007 C  CD1 . LEU   B  1 406  ? 122.360 158.733 154.981 1.00 129.88 ? 406  LEU   B CD1 1 
ATOM   10008 C  CD2 . LEU   B  1 406  ? 120.495 160.191 155.713 1.00 129.88 ? 406  LEU   B CD2 1 
ATOM   10009 N  N   . ASN   B  1 407  ? 120.596 162.873 151.006 1.00 139.66 ? 407  ASN   B N   1 
ATOM   10010 C  CA  . ASN   B  1 407  ? 121.135 163.940 150.183 1.00 139.66 ? 407  ASN   B CA  1 
ATOM   10011 C  C   . ASN   B  1 407  ? 120.080 165.009 149.953 1.00 139.66 ? 407  ASN   B C   1 
ATOM   10012 O  O   . ASN   B  1 407  ? 119.017 164.727 149.373 1.00 139.66 ? 407  ASN   B O   1 
ATOM   10013 C  CB  . ASN   B  1 407  ? 121.636 163.391 148.857 1.00 139.66 ? 407  ASN   B CB  1 
ATOM   10014 C  CG  . ASN   B  1 407  ? 121.975 164.479 147.881 1.00 139.66 ? 407  ASN   B CG  1 
ATOM   10015 O  OD1 . ASN   B  1 407  ? 121.109 164.971 147.163 1.00 139.66 ? 407  ASN   B OD1 1 
ATOM   10016 N  ND2 . ASN   B  1 407  ? 123.239 164.871 147.847 1.00 139.66 ? 407  ASN   B ND2 1 
ATOM   10017 N  N   . PRO   B  1 408  ? 120.338 166.240 150.383 1.00 138.40 ? 408  PRO   B N   1 
ATOM   10018 C  CA  . PRO   B  1 408  ? 119.318 167.288 150.263 1.00 138.40 ? 408  PRO   B CA  1 
ATOM   10019 C  C   . PRO   B  1 408  ? 118.859 167.539 148.842 1.00 138.40 ? 408  PRO   B C   1 
ATOM   10020 O  O   . PRO   B  1 408  ? 117.692 167.888 148.635 1.00 138.40 ? 408  PRO   B O   1 
ATOM   10021 C  CB  . PRO   B  1 408  ? 120.017 168.513 150.858 1.00 138.40 ? 408  PRO   B CB  1 
ATOM   10022 C  CG  . PRO   B  1 408  ? 121.034 167.943 151.774 1.00 138.40 ? 408  PRO   B CG  1 
ATOM   10023 C  CD  . PRO   B  1 408  ? 121.524 166.704 151.110 1.00 138.40 ? 408  PRO   B CD  1 
ATOM   10024 N  N   . HIS   B  1 409  ? 119.730 167.380 147.849 1.00 146.17 ? 409  HIS   B N   1 
ATOM   10025 C  CA  . HIS   B  1 409  ? 119.272 167.546 146.476 1.00 146.17 ? 409  HIS   B CA  1 
ATOM   10026 C  C   . HIS   B  1 409  ? 118.229 166.498 146.122 1.00 146.17 ? 409  HIS   B C   1 
ATOM   10027 O  O   . HIS   B  1 409  ? 117.222 166.808 145.478 1.00 146.17 ? 409  HIS   B O   1 
ATOM   10028 C  CB  . HIS   B  1 409  ? 120.451 167.487 145.515 1.00 146.17 ? 409  HIS   B CB  1 
ATOM   10029 C  CG  . HIS   B  1 409  ? 121.363 168.663 145.625 1.00 146.17 ? 409  HIS   B CG  1 
ATOM   10030 N  ND1 . HIS   B  1 409  ? 122.678 168.626 145.219 1.00 146.17 ? 409  HIS   B ND1 1 
ATOM   10031 C  CD2 . HIS   B  1 409  ? 121.150 169.911 146.103 1.00 146.17 ? 409  HIS   B CD2 1 
ATOM   10032 C  CE1 . HIS   B  1 409  ? 123.237 169.802 145.440 1.00 146.17 ? 409  HIS   B CE1 1 
ATOM   10033 N  NE2 . HIS   B  1 409  ? 122.331 170.600 145.975 1.00 146.17 ? 409  HIS   B NE2 1 
ATOM   10034 N  N   . ASP   B  1 410  ? 118.442 165.253 146.546 1.00 140.58 ? 410  ASP   B N   1 
ATOM   10035 C  CA  . ASP   B  1 410  ? 117.426 164.233 146.321 1.00 140.58 ? 410  ASP   B CA  1 
ATOM   10036 C  C   . ASP   B  1 410  ? 116.134 164.591 147.035 1.00 140.58 ? 410  ASP   B C   1 
ATOM   10037 O  O   . ASP   B  1 410  ? 115.040 164.485 146.459 1.00 140.58 ? 410  ASP   B O   1 
ATOM   10038 C  CB  . ASP   B  1 410  ? 117.931 162.872 146.788 1.00 140.58 ? 410  ASP   B CB  1 
ATOM   10039 C  CG  . ASP   B  1 410  ? 119.085 162.365 145.958 1.00 140.58 ? 410  ASP   B CG  1 
ATOM   10040 O  OD1 . ASP   B  1 410  ? 119.514 163.089 145.038 1.00 140.58 ? 410  ASP   B OD1 1 
ATOM   10041 O  OD2 . ASP   B  1 410  ? 119.563 161.243 146.225 1.00 140.58 ? 410  ASP   B OD2 1 
ATOM   10042 N  N   . LEU   B  1 411  ? 116.241 165.035 148.287 1.00 131.53 ? 411  LEU   B N   1 
ATOM   10043 C  CA  . LEU   B  1 411  ? 115.036 165.404 149.016 1.00 131.53 ? 411  LEU   B CA  1 
ATOM   10044 C  C   . LEU   B  1 411  ? 114.274 166.507 148.302 1.00 131.53 ? 411  LEU   B C   1 
ATOM   10045 O  O   . LEU   B  1 411  ? 113.041 166.516 148.310 1.00 131.53 ? 411  LEU   B O   1 
ATOM   10046 C  CB  . LEU   B  1 411  ? 115.386 165.841 150.431 1.00 131.53 ? 411  LEU   B CB  1 
ATOM   10047 C  CG  . LEU   B  1 411  ? 115.690 164.689 151.375 1.00 131.53 ? 411  LEU   B CG  1 
ATOM   10048 C  CD1 . LEU   B  1 411  ? 115.961 165.220 152.755 1.00 131.53 ? 411  LEU   B CD1 1 
ATOM   10049 C  CD2 . LEU   B  1 411  ? 114.544 163.720 151.391 1.00 131.53 ? 411  LEU   B CD2 1 
ATOM   10050 N  N   . ALA   B  1 412  ? 114.983 167.440 147.677 1.00 128.44 ? 412  ALA   B N   1 
ATOM   10051 C  CA  . ALA   B  1 412  ? 114.292 168.465 146.908 1.00 128.44 ? 412  ALA   B CA  1 
ATOM   10052 C  C   . ALA   B  1 412  ? 113.702 167.893 145.631 1.00 128.44 ? 412  ALA   B C   1 
ATOM   10053 O  O   . ALA   B  1 412  ? 112.658 168.363 145.170 1.00 128.44 ? 412  ALA   B O   1 
ATOM   10054 C  CB  . ALA   B  1 412  ? 115.239 169.614 146.584 1.00 128.44 ? 412  ALA   B CB  1 
ATOM   10055 N  N   . ARG   B  1 413  ? 114.356 166.892 145.043 1.00 129.70 ? 413  ARG   B N   1 
ATOM   10056 C  CA  . ARG   B  1 413  ? 113.814 166.273 143.839 1.00 129.70 ? 413  ARG   B CA  1 
ATOM   10057 C  C   . ARG   B  1 413  ? 112.458 165.649 144.112 1.00 129.70 ? 413  ARG   B C   1 
ATOM   10058 O  O   . ARG   B  1 413  ? 111.525 165.802 143.318 1.00 129.70 ? 413  ARG   B O   1 
ATOM   10059 C  CB  . ARG   B  1 413  ? 114.773 165.216 143.303 1.00 129.70 ? 413  ARG   B CB  1 
ATOM   10060 C  CG  . ARG   B  1 413  ? 115.994 165.784 142.643 1.00 129.70 ? 413  ARG   B CG  1 
ATOM   10061 C  CD  . ARG   B  1 413  ? 116.536 164.840 141.604 1.00 129.70 ? 413  ARG   B CD  1 
ATOM   10062 N  NE  . ARG   B  1 413  ? 117.043 163.612 142.198 1.00 129.70 ? 413  ARG   B NE  1 
ATOM   10063 C  CZ  . ARG   B  1 413  ? 116.868 162.411 141.667 1.00 129.70 ? 413  ARG   B CZ  1 
ATOM   10064 N  NH1 . ARG   B  1 413  ? 116.207 162.283 140.530 1.00 129.70 ? 413  ARG   B NH1 1 
ATOM   10065 N  NH2 . ARG   B  1 413  ? 117.360 161.340 142.266 1.00 129.70 ? 413  ARG   B NH2 1 
ATOM   10066 N  N   . VAL   B  1 414  ? 112.325 164.948 145.236 1.00 125.01 ? 414  VAL   B N   1 
ATOM   10067 C  CA  . VAL   B  1 414  ? 111.056 164.287 145.537 1.00 125.01 ? 414  VAL   B CA  1 
ATOM   10068 C  C   . VAL   B  1 414  ? 110.005 165.259 146.052 1.00 125.01 ? 414  VAL   B C   1 
ATOM   10069 O  O   . VAL   B  1 414  ? 108.838 164.880 146.200 1.00 125.01 ? 414  VAL   B O   1 
ATOM   10070 C  CB  . VAL   B  1 414  ? 111.362 163.129 146.505 1.00 125.01 ? 414  VAL   B CB  1 
ATOM   10071 C  CG1 . VAL   B  1 414  ? 110.117 162.408 146.933 1.00 125.01 ? 414  VAL   B CG1 1 
ATOM   10072 C  CG2 . VAL   B  1 414  ? 112.303 162.155 145.843 1.00 125.01 ? 414  VAL   B CG2 1 
ATOM   10073 N  N   . LYS   B  1 415  ? 110.372 166.517 146.288 1.00 134.08 ? 415  LYS   B N   1 
ATOM   10074 C  CA  . LYS   B  1 415  ? 109.443 167.546 146.756 1.00 134.08 ? 415  LYS   B CA  1 
ATOM   10075 C  C   . LYS   B  1 415  ? 108.867 167.195 148.127 1.00 134.08 ? 415  LYS   B C   1 
ATOM   10076 O  O   . LYS   B  1 415  ? 107.659 167.051 148.304 1.00 134.08 ? 415  LYS   B O   1 
ATOM   10077 C  CB  . LYS   B  1 415  ? 108.319 167.777 145.743 1.00 134.08 ? 415  LYS   B CB  1 
ATOM   10078 C  CG  . LYS   B  1 415  ? 108.770 168.384 144.443 1.00 134.08 ? 415  LYS   B CG  1 
ATOM   10079 C  CD  . LYS   B  1 415  ? 109.144 169.836 144.629 1.00 134.08 ? 415  LYS   B CD  1 
ATOM   10080 C  CE  . LYS   B  1 415  ? 109.841 170.374 143.399 1.00 134.08 ? 415  LYS   B CE  1 
ATOM   10081 N  NZ  . LYS   B  1 415  ? 109.076 170.055 142.168 1.00 134.08 ? 415  LYS   B NZ  1 
ATOM   10082 N  N   . ILE   B  1 416  ? 109.763 167.064 149.106 1.00 131.56 ? 416  ILE   B N   1 
ATOM   10083 C  CA  . ILE   B  1 416  ? 109.332 166.750 150.464 1.00 131.56 ? 416  ILE   B CA  1 
ATOM   10084 C  C   . ILE   B  1 416  ? 108.493 167.878 151.036 1.00 131.56 ? 416  ILE   B C   1 
ATOM   10085 O  O   . ILE   B  1 416  ? 107.445 167.642 151.645 1.00 131.56 ? 416  ILE   B O   1 
ATOM   10086 C  CB  . ILE   B  1 416  ? 110.543 166.457 151.363 1.00 131.56 ? 416  ILE   B CB  1 
ATOM   10087 C  CG1 . ILE   B  1 416  ? 111.258 165.202 150.894 1.00 131.56 ? 416  ILE   B CG1 1 
ATOM   10088 C  CG2 . ILE   B  1 416  ? 110.098 166.266 152.784 1.00 131.56 ? 416  ILE   B CG2 1 
ATOM   10089 C  CD1 . ILE   B  1 416  ? 110.407 163.971 150.997 1.00 131.56 ? 416  ILE   B CD1 1 
ATOM   10090 N  N   . GLU   B  1 417  ? 108.930 169.119 150.838 1.00 138.05 ? 417  GLU   B N   1 
ATOM   10091 C  CA  . GLU   B  1 417  ? 108.350 170.237 151.570 1.00 138.05 ? 417  GLU   B CA  1 
ATOM   10092 C  C   . GLU   B  1 417  ? 106.845 170.341 151.376 1.00 138.05 ? 417  GLU   B C   1 
ATOM   10093 O  O   . GLU   B  1 417  ? 106.137 170.801 152.276 1.00 138.05 ? 417  GLU   B O   1 
ATOM   10094 C  CB  . GLU   B  1 417  ? 109.030 171.535 151.150 1.00 138.05 ? 417  GLU   B CB  1 
ATOM   10095 C  CG  . GLU   B  1 417  ? 109.049 171.744 149.658 1.00 138.05 ? 417  GLU   B CG  1 
ATOM   10096 C  CD  . GLU   B  1 417  ? 107.769 172.361 149.153 1.00 138.05 ? 417  GLU   B CD  1 
ATOM   10097 O  OE1 . GLU   B  1 417  ? 107.039 172.959 149.969 1.00 138.05 ? 417  GLU   B OE1 1 
ATOM   10098 O  OE2 . GLU   B  1 417  ? 107.481 172.237 147.946 1.00 138.05 ? 417  GLU   B OE2 1 
ATOM   10099 N  N   . SER   B  1 418  ? 106.334 169.926 150.222 1.00 132.23 ? 418  SER   B N   1 
ATOM   10100 C  CA  . SER   B  1 418  ? 104.909 170.003 149.944 1.00 132.23 ? 418  SER   B CA  1 
ATOM   10101 C  C   . SER   B  1 418  ? 104.207 168.668 150.118 1.00 132.23 ? 418  SER   B C   1 
ATOM   10102 O  O   . SER   B  1 418  ? 103.020 168.559 149.805 1.00 132.23 ? 418  SER   B O   1 
ATOM   10103 C  CB  . SER   B  1 418  ? 104.674 170.528 148.531 1.00 132.23 ? 418  SER   B CB  1 
ATOM   10104 O  OG  . SER   B  1 418  ? 105.214 169.640 147.573 1.00 132.23 ? 418  SER   B OG  1 
ATOM   10105 N  N   . ALA   B  1 419  ? 104.908 167.652 150.608 1.00 129.23 ? 419  ALA   B N   1 
ATOM   10106 C  CA  . ALA   B  1 419  ? 104.303 166.344 150.780 1.00 129.23 ? 419  ALA   B CA  1 
ATOM   10107 C  C   . ALA   B  1 419  ? 103.354 166.358 151.970 1.00 129.23 ? 419  ALA   B C   1 
ATOM   10108 O  O   . ALA   B  1 419  ? 103.108 167.390 152.595 1.00 129.23 ? 419  ALA   B O   1 
ATOM   10109 C  CB  . ALA   B  1 419  ? 105.378 165.281 150.962 1.00 129.23 ? 419  ALA   B CB  1 
ATOM   10110 N  N   . ASP   B  1 420  ? 102.807 165.190 152.286 1.00 133.34 ? 420  ASP   B N   1 
ATOM   10111 C  CA  . ASP   B  1 420  ? 101.882 165.065 153.396 1.00 133.34 ? 420  ASP   B CA  1 
ATOM   10112 C  C   . ASP   B  1 420  ? 102.298 164.043 154.437 1.00 133.34 ? 420  ASP   B C   1 
ATOM   10113 O  O   . ASP   B  1 420  ? 101.768 164.079 155.549 1.00 133.34 ? 420  ASP   B O   1 
ATOM   10114 C  CB  . ASP   B  1 420  ? 100.483 164.701 152.891 1.00 133.34 ? 420  ASP   B CB  1 
ATOM   10115 C  CG  . ASP   B  1 420  ? 99.425  164.919 153.936 1.00 133.34 ? 420  ASP   B CG  1 
ATOM   10116 O  OD1 . ASP   B  1 420  ? 99.604  165.829 154.768 1.00 133.34 ? 420  ASP   B OD1 1 
ATOM   10117 O  OD2 . ASP   B  1 420  ? 98.426  164.176 153.943 1.00 133.34 ? 420  ASP   B OD2 1 
ATOM   10118 N  N   . ALA   B  1 421  ? 103.214 163.141 154.117 1.00 126.58 ? 421  ALA   B N   1 
ATOM   10119 C  CA  . ALA   B  1 421  ? 103.695 162.155 155.071 1.00 126.58 ? 421  ALA   B CA  1 
ATOM   10120 C  C   . ALA   B  1 421  ? 104.992 161.581 154.529 1.00 126.58 ? 421  ALA   B C   1 
ATOM   10121 O  O   . ALA   B  1 421  ? 105.398 161.878 153.406 1.00 126.58 ? 421  ALA   B O   1 
ATOM   10122 C  CB  . ALA   B  1 421  ? 102.658 161.062 155.310 1.00 126.58 ? 421  ALA   B CB  1 
ATOM   10123 N  N   . CYS   B  1 422  ? 105.650 160.760 155.336 1.00 124.28 ? 422  CYS   B N   1 
ATOM   10124 C  CA  . CYS   B  1 422  ? 106.854 160.088 154.866 1.00 124.28 ? 422  CYS   B CA  1 
ATOM   10125 C  C   . CYS   B  1 422  ? 106.990 158.780 155.634 1.00 124.28 ? 422  CYS   B C   1 
ATOM   10126 O  O   . CYS   B  1 422  ? 107.550 158.758 156.730 1.00 124.28 ? 422  CYS   B O   1 
ATOM   10127 C  CB  . CYS   B  1 422  ? 108.077 160.966 155.045 1.00 124.28 ? 422  CYS   B CB  1 
ATOM   10128 S  SG  . CYS   B  1 422  ? 109.589 160.180 154.484 1.00 124.28 ? 422  CYS   B SG  1 
ATOM   10129 N  N   . LEU   B  1 423  ? 106.498 157.701 155.046 1.00 121.17 ? 423  LEU   B N   1 
ATOM   10130 C  CA  . LEU   B  1 423  ? 106.580 156.397 155.675 1.00 121.17 ? 423  LEU   B CA  1 
ATOM   10131 C  C   . LEU   B  1 423  ? 108.006 155.873 155.599 1.00 121.17 ? 423  LEU   B C   1 
ATOM   10132 O  O   . LEU   B  1 423  ? 108.783 156.264 154.729 1.00 121.17 ? 423  LEU   B O   1 
ATOM   10133 C  CB  . LEU   B  1 423  ? 105.630 155.421 154.991 1.00 121.17 ? 423  LEU   B CB  1 
ATOM   10134 C  CG  . LEU   B  1 423  ? 104.163 155.429 155.407 1.00 121.17 ? 423  LEU   B CG  1 
ATOM   10135 C  CD1 . LEU   B  1 423  ? 103.551 156.801 155.304 1.00 121.17 ? 423  LEU   B CD1 1 
ATOM   10136 C  CD2 . LEU   B  1 423  ? 103.399 154.473 154.539 1.00 121.17 ? 423  LEU   B CD2 1 
ATOM   10137 N  N   . ILE   B  1 424  ? 108.355 154.993 156.532 1.00 124.11 ? 424  ILE   B N   1 
ATOM   10138 C  CA  . ILE   B  1 424  ? 109.676 154.375 156.534 1.00 124.11 ? 424  ILE   B CA  1 
ATOM   10139 C  C   . ILE   B  1 424  ? 109.550 152.900 156.874 1.00 124.11 ? 424  ILE   B C   1 
ATOM   10140 O  O   . ILE   B  1 424  ? 109.385 152.538 158.041 1.00 124.11 ? 424  ILE   B O   1 
ATOM   10141 C  CB  . ILE   B  1 424  ? 110.623 155.066 157.526 1.00 124.11 ? 424  ILE   B CB  1 
ATOM   10142 C  CG1 . ILE   B  1 424  ? 110.844 156.520 157.148 1.00 124.11 ? 424  ILE   B CG1 1 
ATOM   10143 C  CG2 . ILE   B  1 424  ? 111.945 154.360 157.555 1.00 124.11 ? 424  ILE   B CG2 1 
ATOM   10144 C  CD1 . ILE   B  1 424  ? 111.762 157.228 158.084 1.00 124.11 ? 424  ILE   B CD1 1 
ATOM   10145 N  N   . LEU   B  1 425  ? 109.631 152.038 155.870 1.00 133.26 ? 425  LEU   B N   1 
ATOM   10146 C  CA  . LEU   B  1 425  ? 109.546 150.609 156.116 1.00 133.26 ? 425  LEU   B CA  1 
ATOM   10147 C  C   . LEU   B  1 425  ? 110.865 150.084 156.659 1.00 133.26 ? 425  LEU   B C   1 
ATOM   10148 O  O   . LEU   B  1 425  ? 111.935 150.622 156.371 1.00 133.26 ? 425  LEU   B O   1 
ATOM   10149 C  CB  . LEU   B  1 425  ? 109.173 149.868 154.840 1.00 133.26 ? 425  LEU   B CB  1 
ATOM   10150 C  CG  . LEU   B  1 425  ? 107.997 150.507 154.115 1.00 133.26 ? 425  LEU   B CG  1 
ATOM   10151 C  CD1 . LEU   B  1 425  ? 107.649 149.735 152.870 1.00 133.26 ? 425  LEU   B CD1 1 
ATOM   10152 C  CD2 . LEU   B  1 425  ? 106.810 150.580 155.042 1.00 133.26 ? 425  LEU   B CD2 1 
ATOM   10153 N  N   . ALA   B  1 426  ? 110.781 149.020 157.451 1.00 145.24 ? 426  ALA   B N   1 
ATOM   10154 C  CA  . ALA   B  1 426  ? 111.942 148.455 158.118 1.00 145.24 ? 426  ALA   B CA  1 
ATOM   10155 C  C   . ALA   B  1 426  ? 112.046 146.970 157.813 1.00 145.24 ? 426  ALA   B C   1 
ATOM   10156 O  O   . ALA   B  1 426  ? 111.040 146.297 157.587 1.00 145.24 ? 426  ALA   B O   1 
ATOM   10157 C  CB  . ALA   B  1 426  ? 111.874 148.665 159.628 1.00 145.24 ? 426  ALA   B CB  1 
ATOM   10158 N  N   . ASN   B  1 427  ? 113.275 146.464 157.816 1.00 157.26 ? 427  ASN   B N   1 
ATOM   10159 C  CA  . ASN   B  1 427  ? 113.531 145.055 157.530 1.00 157.26 ? 427  ASN   B CA  1 
ATOM   10160 C  C   . ASN   B  1 427  ? 113.356 144.263 158.815 1.00 157.26 ? 427  ASN   B C   1 
ATOM   10161 O  O   . ASN   B  1 427  ? 114.229 144.264 159.682 1.00 157.26 ? 427  ASN   B O   1 
ATOM   10162 C  CB  . ASN   B  1 427  ? 114.929 144.869 156.959 1.00 157.26 ? 427  ASN   B CB  1 
ATOM   10163 C  CG  . ASN   B  1 427  ? 115.389 143.433 157.018 1.00 157.26 ? 427  ASN   B CG  1 
ATOM   10164 O  OD1 . ASN   B  1 427  ? 114.597 142.509 156.857 1.00 157.26 ? 427  ASN   B OD1 1 
ATOM   10165 N  ND2 . ASN   B  1 427  ? 116.677 143.236 157.259 1.00 157.26 ? 427  ASN   B ND2 1 
ATOM   10166 N  N   . LYS   B  1 428  ? 112.226 143.570 158.935 1.00 157.33 ? 428  LYS   B N   1 
ATOM   10167 C  CA  . LYS   B  1 428  ? 111.931 142.844 160.164 1.00 157.33 ? 428  LYS   B CA  1 
ATOM   10168 C  C   . LYS   B  1 428  ? 112.917 141.709 160.398 1.00 157.33 ? 428  LYS   B C   1 
ATOM   10169 O  O   . LYS   B  1 428  ? 113.336 141.470 161.534 1.00 157.33 ? 428  LYS   B O   1 
ATOM   10170 C  CB  . LYS   B  1 428  ? 110.503 142.313 160.125 1.00 157.33 ? 428  LYS   B CB  1 
ATOM   10171 C  CG  . LYS   B  1 428  ? 109.460 143.408 160.107 1.00 157.33 ? 428  LYS   B CG  1 
ATOM   10172 C  CD  . LYS   B  1 428  ? 108.061 142.840 160.065 1.00 157.33 ? 428  LYS   B CD  1 
ATOM   10173 C  CE  . LYS   B  1 428  ? 107.830 142.061 158.794 1.00 157.33 ? 428  LYS   B CE  1 
ATOM   10174 N  NZ  . LYS   B  1 428  ? 107.843 142.952 157.610 1.00 157.33 ? 428  LYS   B NZ  1 
ATOM   10175 N  N   . TYR   B  1 429  ? 113.294 140.994 159.345 1.00 168.37 ? 429  TYR   B N   1 
ATOM   10176 C  CA  . TYR   B  1 429  ? 114.170 139.834 159.489 1.00 168.37 ? 429  TYR   B CA  1 
ATOM   10177 C  C   . TYR   B  1 429  ? 115.632 140.232 159.296 1.00 168.37 ? 429  TYR   B C   1 
ATOM   10178 O  O   . TYR   B  1 429  ? 116.339 139.727 158.428 1.00 168.37 ? 429  TYR   B O   1 
ATOM   10179 C  CB  . TYR   B  1 429  ? 113.764 138.744 158.508 1.00 168.37 ? 429  TYR   B CB  1 
ATOM   10180 C  CG  . TYR   B  1 429  ? 112.292 138.446 158.528 1.00 168.37 ? 429  TYR   B CG  1 
ATOM   10181 C  CD1 . TYR   B  1 429  ? 111.603 138.360 159.724 1.00 168.37 ? 429  TYR   B CD1 1 
ATOM   10182 C  CD2 . TYR   B  1 429  ? 111.591 138.251 157.353 1.00 168.37 ? 429  TYR   B CD2 1 
ATOM   10183 C  CE1 . TYR   B  1 429  ? 110.257 138.088 159.749 1.00 168.37 ? 429  TYR   B CE1 1 
ATOM   10184 C  CE2 . TYR   B  1 429  ? 110.245 137.979 157.368 1.00 168.37 ? 429  TYR   B CE2 1 
ATOM   10185 C  CZ  . TYR   B  1 429  ? 109.583 137.900 158.569 1.00 168.37 ? 429  TYR   B CZ  1 
ATOM   10186 O  OH  . TYR   B  1 429  ? 108.237 137.628 158.590 1.00 168.37 ? 429  TYR   B OH  1 
ATOM   10187 N  N   . CYS   B  1 430  ? 116.082 141.154 160.134 1.00 179.08 ? 430  CYS   B N   1 
ATOM   10188 C  CA  . CYS   B  1 430  ? 117.466 141.590 160.092 1.00 179.08 ? 430  CYS   B CA  1 
ATOM   10189 C  C   . CYS   B  1 430  ? 118.333 140.684 160.950 1.00 179.08 ? 430  CYS   B C   1 
ATOM   10190 O  O   . CYS   B  1 430  ? 117.868 140.081 161.919 1.00 179.08 ? 430  CYS   B O   1 
ATOM   10191 C  CB  . CYS   B  1 430  ? 117.605 143.031 160.572 1.00 179.08 ? 430  CYS   B CB  1 
ATOM   10192 S  SG  . CYS   B  1 430  ? 119.311 143.604 160.600 1.00 179.08 ? 430  CYS   B SG  1 
ATOM   10193 N  N   . ALA   B  1 431  ? 119.609 140.593 160.579 1.00 180.02 ? 431  ALA   B N   1 
ATOM   10194 C  CA  . ALA   B  1 431  ? 120.542 139.783 161.349 1.00 180.02 ? 431  ALA   B CA  1 
ATOM   10195 C  C   . ALA   B  1 431  ? 120.837 140.420 162.700 1.00 180.02 ? 431  ALA   B C   1 
ATOM   10196 O  O   . ALA   B  1 431  ? 120.800 139.748 163.736 1.00 180.02 ? 431  ALA   B O   1 
ATOM   10197 C  CB  . ALA   B  1 431  ? 121.831 139.576 160.557 1.00 180.02 ? 431  ALA   B CB  1 
ATOM   10198 N  N   . ASP   B  1 432  ? 121.127 141.715 162.711 1.00 178.92 ? 432  ASP   B N   1 
ATOM   10199 C  CA  . ASP   B  1 432  ? 121.444 142.434 163.944 1.00 178.92 ? 432  ASP   B CA  1 
ATOM   10200 C  C   . ASP   B  1 432  ? 120.525 143.634 164.090 1.00 178.92 ? 432  ASP   B C   1 
ATOM   10201 O  O   . ASP   B  1 432  ? 120.638 144.595 163.306 1.00 178.92 ? 432  ASP   B O   1 
ATOM   10202 C  CB  . ASP   B  1 432  ? 122.903 142.880 163.950 1.00 178.92 ? 432  ASP   B CB  1 
ATOM   10203 C  CG  . ASP   B  1 432  ? 123.275 143.620 165.214 1.00 178.92 ? 432  ASP   B CG  1 
ATOM   10204 O  OD1 . ASP   B  1 432  ? 122.526 143.520 166.207 1.00 178.92 ? 432  ASP   B OD1 1 
ATOM   10205 O  OD2 . ASP   B  1 432  ? 124.317 144.306 165.218 1.00 178.92 ? 432  ASP   B OD2 1 
ATOM   10206 N  N   . PRO   B  1 433  ? 119.625 143.641 165.072 1.00 172.08 ? 433  PRO   B N   1 
ATOM   10207 C  CA  . PRO   B  1 433  ? 118.629 144.718 165.146 1.00 172.08 ? 433  PRO   B CA  1 
ATOM   10208 C  C   . PRO   B  1 433  ? 119.214 146.109 165.300 1.00 172.08 ? 433  PRO   B C   1 
ATOM   10209 O  O   . PRO   B  1 433  ? 118.653 147.064 164.751 1.00 172.08 ? 433  PRO   B O   1 
ATOM   10210 C  CB  . PRO   B  1 433  ? 117.793 144.330 166.371 1.00 172.08 ? 433  PRO   B CB  1 
ATOM   10211 C  CG  . PRO   B  1 433  ? 118.027 142.883 166.549 1.00 172.08 ? 433  PRO   B CG  1 
ATOM   10212 C  CD  . PRO   B  1 433  ? 119.435 142.645 166.132 1.00 172.08 ? 433  PRO   B CD  1 
ATOM   10213 N  N   . ASP   B  1 434  ? 120.325 146.262 166.020 1.00 171.00 ? 434  ASP   B N   1 
ATOM   10214 C  CA  . ASP   B  1 434  ? 120.774 147.600 166.392 1.00 171.00 ? 434  ASP   B CA  1 
ATOM   10215 C  C   . ASP   B  1 434  ? 121.133 148.440 165.174 1.00 171.00 ? 434  ASP   B C   1 
ATOM   10216 O  O   . ASP   B  1 434  ? 120.808 149.633 165.118 1.00 171.00 ? 434  ASP   B O   1 
ATOM   10217 C  CB  . ASP   B  1 434  ? 121.957 147.499 167.346 1.00 171.00 ? 434  ASP   B CB  1 
ATOM   10218 C  CG  . ASP   B  1 434  ? 121.547 147.012 168.711 1.00 171.00 ? 434  ASP   B CG  1 
ATOM   10219 O  OD1 . ASP   B  1 434  ? 120.359 147.169 169.058 1.00 171.00 ? 434  ASP   B OD1 1 
ATOM   10220 O  OD2 . ASP   B  1 434  ? 122.404 146.471 169.438 1.00 171.00 ? 434  ASP   B OD2 1 
ATOM   10221 N  N   . ALA   B  1 435  ? 121.801 147.841 164.189 1.00 163.93 ? 435  ALA   B N   1 
ATOM   10222 C  CA  . ALA   B  1 435  ? 122.175 148.597 163.000 1.00 163.93 ? 435  ALA   B CA  1 
ATOM   10223 C  C   . ALA   B  1 435  ? 120.944 149.140 162.289 1.00 163.93 ? 435  ALA   B C   1 
ATOM   10224 O  O   . ALA   B  1 435  ? 120.951 150.272 161.788 1.00 163.93 ? 435  ALA   B O   1 
ATOM   10225 C  CB  . ALA   B  1 435  ? 122.998 147.721 162.061 1.00 163.93 ? 435  ALA   B CB  1 
ATOM   10226 N  N   . GLU   B  1 436  ? 119.876 148.347 162.241 1.00 163.13 ? 436  GLU   B N   1 
ATOM   10227 C  CA  . GLU   B  1 436  ? 118.650 148.798 161.599 1.00 163.13 ? 436  GLU   B CA  1 
ATOM   10228 C  C   . GLU   B  1 436  ? 118.100 150.038 162.287 1.00 163.13 ? 436  GLU   B C   1 
ATOM   10229 O  O   . GLU   B  1 436  ? 117.726 151.020 161.630 1.00 163.13 ? 436  GLU   B O   1 
ATOM   10230 C  CB  . GLU   B  1 436  ? 117.621 147.674 161.616 1.00 163.13 ? 436  GLU   B CB  1 
ATOM   10231 C  CG  . GLU   B  1 436  ? 116.568 147.795 160.549 1.00 163.13 ? 436  GLU   B CG  1 
ATOM   10232 C  CD  . GLU   B  1 436  ? 117.122 147.540 159.167 1.00 163.13 ? 436  GLU   B CD  1 
ATOM   10233 O  OE1 . GLU   B  1 436  ? 118.215 146.944 159.067 1.00 163.13 ? 436  GLU   B OE1 1 
ATOM   10234 O  OE2 . GLU   B  1 436  ? 116.460 147.922 158.179 1.00 163.13 ? 436  GLU   B OE2 1 
ATOM   10235 N  N   . ASP   B  1 437  ? 118.053 150.016 163.617 1.00 157.93 ? 437  ASP   B N   1 
ATOM   10236 C  CA  . ASP   B  1 437  ? 117.535 151.164 164.346 1.00 157.93 ? 437  ASP   B CA  1 
ATOM   10237 C  C   . ASP   B  1 437  ? 118.423 152.381 164.152 1.00 157.93 ? 437  ASP   B C   1 
ATOM   10238 O  O   . ASP   B  1 437  ? 117.926 153.506 164.022 1.00 157.93 ? 437  ASP   B O   1 
ATOM   10239 C  CB  . ASP   B  1 437  ? 117.394 150.826 165.824 1.00 157.93 ? 437  ASP   B CB  1 
ATOM   10240 C  CG  . ASP   B  1 437  ? 116.260 149.872 166.083 1.00 157.93 ? 437  ASP   B CG  1 
ATOM   10241 O  OD1 . ASP   B  1 437  ? 115.468 149.639 165.149 1.00 157.93 ? 437  ASP   B OD1 1 
ATOM   10242 O  OD2 . ASP   B  1 437  ? 116.160 149.353 167.212 1.00 157.93 ? 437  ASP   B OD2 1 
ATOM   10243 N  N   . ALA   B  1 438  ? 119.739 152.182 164.128 1.00 151.66 ? 438  ALA   B N   1 
ATOM   10244 C  CA  . ALA   B  1 438  ? 120.631 153.309 163.892 1.00 151.66 ? 438  ALA   B CA  1 
ATOM   10245 C  C   . ALA   B  1 438  ? 120.360 153.938 162.533 1.00 151.66 ? 438  ALA   B C   1 
ATOM   10246 O  O   . ALA   B  1 438  ? 120.252 155.166 162.409 1.00 151.66 ? 438  ALA   B O   1 
ATOM   10247 C  CB  . ALA   B  1 438  ? 122.082 152.857 163.996 1.00 151.66 ? 438  ALA   B CB  1 
ATOM   10248 N  N   . SER   B  1 439  ? 120.225 153.107 161.503 1.00 143.19 ? 439  SER   B N   1 
ATOM   10249 C  CA  . SER   B  1 439  ? 119.966 153.638 160.172 1.00 143.19 ? 439  SER   B CA  1 
ATOM   10250 C  C   . SER   B  1 439  ? 118.657 154.410 160.135 1.00 143.19 ? 439  SER   B C   1 
ATOM   10251 O  O   . SER   B  1 439  ? 118.588 155.515 159.577 1.00 143.19 ? 439  SER   B O   1 
ATOM   10252 C  CB  . SER   B  1 439  ? 119.945 152.503 159.156 1.00 143.19 ? 439  SER   B CB  1 
ATOM   10253 O  OG  . SER   B  1 439  ? 121.187 151.829 159.132 1.00 143.19 ? 439  SER   B OG  1 
ATOM   10254 N  N   . ASN   B  1 440  ? 117.606 153.851 160.733 1.00 140.61 ? 440  ASN   B N   1 
ATOM   10255 C  CA  . ASN   B  1 440  ? 116.317 154.528 160.695 1.00 140.61 ? 440  ASN   B CA  1 
ATOM   10256 C  C   . ASN   B  1 440  ? 116.364 155.852 161.442 1.00 140.61 ? 440  ASN   B C   1 
ATOM   10257 O  O   . ASN   B  1 440  ? 115.799 156.854 160.985 1.00 140.61 ? 440  ASN   B O   1 
ATOM   10258 C  CB  . ASN   B  1 440  ? 115.233 153.622 161.259 1.00 140.61 ? 440  ASN   B CB  1 
ATOM   10259 C  CG  . ASN   B  1 440  ? 114.859 152.526 160.304 1.00 140.61 ? 440  ASN   B CG  1 
ATOM   10260 O  OD1 . ASN   B  1 440  ? 115.180 152.591 159.121 1.00 140.61 ? 440  ASN   B OD1 1 
ATOM   10261 N  ND2 . ASN   B  1 440  ? 114.175 151.512 160.804 1.00 140.61 ? 440  ASN   B ND2 1 
ATOM   10262 N  N   . ILE   B  1 441  ? 117.038 155.882 162.590 1.00 135.64 ? 441  ILE   B N   1 
ATOM   10263 C  CA  . ILE   B  1 441  ? 117.140 157.130 163.333 1.00 135.64 ? 441  ILE   B CA  1 
ATOM   10264 C  C   . ILE   B  1 441  ? 117.870 158.174 162.506 1.00 135.64 ? 441  ILE   B C   1 
ATOM   10265 O  O   . ILE   B  1 441  ? 117.482 159.350 162.477 1.00 135.64 ? 441  ILE   B O   1 
ATOM   10266 C  CB  . ILE   B  1 441  ? 117.826 156.891 164.685 1.00 135.64 ? 441  ILE   B CB  1 
ATOM   10267 C  CG1 . ILE   B  1 441  ? 116.847 156.238 165.649 1.00 135.64 ? 441  ILE   B CG1 1 
ATOM   10268 C  CG2 . ILE   B  1 441  ? 118.322 158.189 165.257 1.00 135.64 ? 441  ILE   B CG2 1 
ATOM   10269 C  CD1 . ILE   B  1 441  ? 117.377 156.107 167.043 1.00 135.64 ? 441  ILE   B CD1 1 
ATOM   10270 N  N   . MET   B  1 442  ? 118.930 157.765 161.813 1.00 139.56 ? 442  MET   B N   1 
ATOM   10271 C  CA  . MET   B  1 442  ? 119.648 158.721 160.981 1.00 139.56 ? 442  MET   B CA  1 
ATOM   10272 C  C   . MET   B  1 442  ? 118.751 159.273 159.881 1.00 139.56 ? 442  MET   B C   1 
ATOM   10273 O  O   . MET   B  1 442  ? 118.772 160.477 159.592 1.00 139.56 ? 442  MET   B O   1 
ATOM   10274 C  CB  . MET   B  1 442  ? 120.891 158.068 160.393 1.00 139.56 ? 442  MET   B CB  1 
ATOM   10275 C  CG  . MET   B  1 442  ? 122.020 159.036 160.152 1.00 139.56 ? 442  MET   B CG  1 
ATOM   10276 S  SD  . MET   B  1 442  ? 122.509 159.906 161.648 1.00 139.56 ? 442  MET   B SD  1 
ATOM   10277 C  CE  . MET   B  1 442  ? 122.734 158.543 162.781 1.00 139.56 ? 442  MET   B CE  1 
ATOM   10278 N  N   . ARG   B  1 443  ? 117.945 158.410 159.265 1.00 131.58 ? 443  ARG   B N   1 
ATOM   10279 C  CA  . ARG   B  1 443  ? 117.031 158.890 158.234 1.00 131.58 ? 443  ARG   B CA  1 
ATOM   10280 C  C   . ARG   B  1 443  ? 116.054 159.907 158.799 1.00 131.58 ? 443  ARG   B C   1 
ATOM   10281 O  O   . ARG   B  1 443  ? 115.786 160.945 158.174 1.00 131.58 ? 443  ARG   B O   1 
ATOM   10282 C  CB  . ARG   B  1 443  ? 116.274 157.724 157.616 1.00 131.58 ? 443  ARG   B CB  1 
ATOM   10283 C  CG  . ARG   B  1 443  ? 117.132 156.841 156.763 1.00 131.58 ? 443  ARG   B CG  1 
ATOM   10284 C  CD  . ARG   B  1 443  ? 116.293 155.955 155.884 1.00 131.58 ? 443  ARG   B CD  1 
ATOM   10285 N  NE  . ARG   B  1 443  ? 117.136 155.106 155.062 1.00 131.58 ? 443  ARG   B NE  1 
ATOM   10286 C  CZ  . ARG   B  1 443  ? 117.584 153.921 155.447 1.00 131.58 ? 443  ARG   B CZ  1 
ATOM   10287 N  NH1 . ARG   B  1 443  ? 117.261 153.450 156.640 1.00 131.58 ? 443  ARG   B NH1 1 
ATOM   10288 N  NH2 . ARG   B  1 443  ? 118.353 153.209 154.641 1.00 131.58 ? 443  ARG   B NH2 1 
ATOM   10289 N  N   . VAL   B  1 444  ? 115.507 159.626 159.981 1.00 126.32 ? 444  VAL   B N   1 
ATOM   10290 C  CA  . VAL   B  1 444  ? 114.549 160.548 160.580 1.00 126.32 ? 444  VAL   B CA  1 
ATOM   10291 C  C   . VAL   B  1 444  ? 115.205 161.891 160.838 1.00 126.32 ? 444  VAL   B C   1 
ATOM   10292 O  O   . VAL   B  1 444  ? 114.619 162.950 160.576 1.00 126.32 ? 444  VAL   B O   1 
ATOM   10293 C  CB  . VAL   B  1 444  ? 113.967 159.957 161.871 1.00 126.32 ? 444  VAL   B CB  1 
ATOM   10294 C  CG1 . VAL   B  1 444  ? 113.164 161.001 162.597 1.00 126.32 ? 444  VAL   B CG1 1 
ATOM   10295 C  CG2 . VAL   B  1 444  ? 113.105 158.775 161.551 1.00 126.32 ? 444  VAL   B CG2 1 
ATOM   10296 N  N   . ILE   B  1 445  ? 116.430 161.871 161.361 1.00 128.87 ? 445  ILE   B N   1 
ATOM   10297 C  CA  . ILE   B  1 445  ? 117.118 163.123 161.649 1.00 128.87 ? 445  ILE   B CA  1 
ATOM   10298 C  C   . ILE   B  1 445  ? 117.318 163.918 160.373 1.00 128.87 ? 445  ILE   B C   1 
ATOM   10299 O  O   . ILE   B  1 445  ? 117.110 165.135 160.345 1.00 128.87 ? 445  ILE   B O   1 
ATOM   10300 C  CB  . ILE   B  1 445  ? 118.455 162.854 162.353 1.00 128.87 ? 445  ILE   B CB  1 
ATOM   10301 C  CG1 . ILE   B  1 445  ? 118.210 162.330 163.759 1.00 128.87 ? 445  ILE   B CG1 1 
ATOM   10302 C  CG2 . ILE   B  1 445  ? 119.254 164.118 162.428 1.00 128.87 ? 445  ILE   B CG2 1 
ATOM   10303 C  CD1 . ILE   B  1 445  ? 119.456 162.252 164.586 1.00 128.87 ? 445  ILE   B CD1 1 
ATOM   10304 N  N   . SER   B  1 446  ? 117.719 163.247 159.295 1.00 126.15 ? 446  SER   B N   1 
ATOM   10305 C  CA  . SER   B  1 446  ? 117.953 163.964 158.046 1.00 126.15 ? 446  SER   B CA  1 
ATOM   10306 C  C   . SER   B  1 446  ? 116.678 164.610 157.528 1.00 126.15 ? 446  SER   B C   1 
ATOM   10307 O  O   . SER   B  1 446  ? 116.687 165.773 157.099 1.00 126.15 ? 446  SER   B O   1 
ATOM   10308 C  CB  . SER   B  1 446  ? 118.522 163.021 156.997 1.00 126.15 ? 446  SER   B CB  1 
ATOM   10309 O  OG  . SER   B  1 446  ? 118.372 163.584 155.712 1.00 126.15 ? 446  SER   B OG  1 
ATOM   10310 N  N   . ILE   B  1 447  ? 115.570 163.873 157.554 1.00 122.28 ? 447  ILE   B N   1 
ATOM   10311 C  CA  . ILE   B  1 447  ? 114.326 164.425 157.026 1.00 122.28 ? 447  ILE   B CA  1 
ATOM   10312 C  C   . ILE   B  1 447  ? 113.881 165.613 157.861 1.00 122.28 ? 447  ILE   B C   1 
ATOM   10313 O  O   . ILE   B  1 447  ? 113.505 166.664 157.328 1.00 122.28 ? 447  ILE   B O   1 
ATOM   10314 C  CB  . ILE   B  1 447  ? 113.238 163.346 156.962 1.00 122.28 ? 447  ILE   B CB  1 
ATOM   10315 C  CG1 . ILE   B  1 447  ? 113.642 162.271 155.968 1.00 122.28 ? 447  ILE   B CG1 1 
ATOM   10316 C  CG2 . ILE   B  1 447  ? 111.936 163.961 156.539 1.00 122.28 ? 447  ILE   B CG2 1 
ATOM   10317 C  CD1 . ILE   B  1 447  ? 112.750 161.080 155.990 1.00 122.28 ? 447  ILE   B CD1 1 
ATOM   10318 N  N   . LYS   B  1 448  ? 113.926 165.473 159.186 1.00 132.25 ? 448  LYS   B N   1 
ATOM   10319 C  CA  . LYS   B  1 448  ? 113.526 166.590 160.030 1.00 132.25 ? 448  LYS   B CA  1 
ATOM   10320 C  C   . LYS   B  1 448  ? 114.450 167.780 159.843 1.00 132.25 ? 448  LYS   B C   1 
ATOM   10321 O  O   . LYS   B  1 448  ? 114.015 168.927 159.978 1.00 132.25 ? 448  LYS   B O   1 
ATOM   10322 C  CB  . LYS   B  1 448  ? 113.487 166.171 161.494 1.00 132.25 ? 448  LYS   B CB  1 
ATOM   10323 C  CG  . LYS   B  1 448  ? 112.421 165.149 161.802 1.00 132.25 ? 448  LYS   B CG  1 
ATOM   10324 C  CD  . LYS   B  1 448  ? 111.037 165.690 161.523 1.00 132.25 ? 448  LYS   B CD  1 
ATOM   10325 C  CE  . LYS   B  1 448  ? 110.366 166.156 162.794 1.00 132.25 ? 448  LYS   B CE  1 
ATOM   10326 N  NZ  . LYS   B  1 448  ? 108.887 166.148 162.667 1.00 132.25 ? 448  LYS   B NZ  1 
ATOM   10327 N  N   . ASN   B  1 449  ? 115.723 167.535 159.528 1.00 142.24 ? 449  ASN   B N   1 
ATOM   10328 C  CA  . ASN   B  1 449  ? 116.620 168.636 159.209 1.00 142.24 ? 449  ASN   B CA  1 
ATOM   10329 C  C   . ASN   B  1 449  ? 116.141 169.378 157.976 1.00 142.24 ? 449  ASN   B C   1 
ATOM   10330 O  O   . ASN   B  1 449  ? 116.042 170.609 157.978 1.00 142.24 ? 449  ASN   B O   1 
ATOM   10331 C  CB  . ASN   B  1 449  ? 118.039 168.122 158.990 1.00 142.24 ? 449  ASN   B CB  1 
ATOM   10332 C  CG  . ASN   B  1 449  ? 119.011 169.232 158.646 1.00 142.24 ? 449  ASN   B CG  1 
ATOM   10333 O  OD1 . ASN   B  1 449  ? 118.678 170.411 158.716 1.00 142.24 ? 449  ASN   B OD1 1 
ATOM   10334 N  ND2 . ASN   B  1 449  ? 120.224 168.856 158.270 1.00 142.24 ? 449  ASN   B ND2 1 
ATOM   10335 N  N   . TYR   B  1 450  ? 115.843 168.645 156.907 1.00 133.40 ? 450  TYR   B N   1 
ATOM   10336 C  CA  . TYR   B  1 450  ? 115.436 169.338 155.689 1.00 133.40 ? 450  TYR   B CA  1 
ATOM   10337 C  C   . TYR   B  1 450  ? 114.117 170.070 155.872 1.00 133.40 ? 450  TYR   B C   1 
ATOM   10338 O  O   . TYR   B  1 450  ? 113.902 171.117 155.256 1.00 133.40 ? 450  TYR   B O   1 
ATOM   10339 C  CB  . TYR   B  1 450  ? 115.325 168.385 154.510 1.00 133.40 ? 450  TYR   B CB  1 
ATOM   10340 C  CG  . TYR   B  1 450  ? 114.961 169.119 153.247 1.00 133.40 ? 450  TYR   B CG  1 
ATOM   10341 C  CD1 . TYR   B  1 450  ? 115.924 169.772 152.505 1.00 133.40 ? 450  TYR   B CD1 1 
ATOM   10342 C  CD2 . TYR   B  1 450  ? 113.651 169.191 152.818 1.00 133.40 ? 450  TYR   B CD2 1 
ATOM   10343 C  CE1 . TYR   B  1 450  ? 115.596 170.455 151.361 1.00 133.40 ? 450  TYR   B CE1 1 
ATOM   10344 C  CE2 . TYR   B  1 450  ? 113.315 169.873 151.676 1.00 133.40 ? 450  TYR   B CE2 1 
ATOM   10345 C  CZ  . TYR   B  1 450  ? 114.290 170.502 150.952 1.00 133.40 ? 450  TYR   B CZ  1 
ATOM   10346 O  OH  . TYR   B  1 450  ? 113.957 171.180 149.809 1.00 133.40 ? 450  TYR   B OH  1 
ATOM   10347 N  N   . HIS   B  1 451  ? 113.220 169.537 156.695 1.00 135.82 ? 451  HIS   B N   1 
ATOM   10348 C  CA  . HIS   B  1 451  ? 111.976 170.233 156.921 1.00 135.82 ? 451  HIS   B CA  1 
ATOM   10349 C  C   . HIS   B  1 451  ? 111.482 169.871 158.312 1.00 135.82 ? 451  HIS   B C   1 
ATOM   10350 O  O   . HIS   B  1 451  ? 111.521 168.690 158.678 1.00 135.82 ? 451  HIS   B O   1 
ATOM   10351 C  CB  . HIS   B  1 451  ? 110.930 169.867 155.879 1.00 135.82 ? 451  HIS   B CB  1 
ATOM   10352 C  CG  . HIS   B  1 451  ? 109.757 170.790 155.853 1.00 135.82 ? 451  HIS   B CG  1 
ATOM   10353 N  ND1 . HIS   B  1 451  ? 109.823 172.060 155.327 1.00 135.82 ? 451  HIS   B ND1 1 
ATOM   10354 C  CD2 . HIS   B  1 451  ? 108.483 170.623 156.277 1.00 135.82 ? 451  HIS   B CD2 1 
ATOM   10355 C  CE1 . HIS   B  1 451  ? 108.641 172.639 155.433 1.00 135.82 ? 451  HIS   B CE1 1 
ATOM   10356 N  NE2 . HIS   B  1 451  ? 107.810 171.788 156.005 1.00 135.82 ? 451  HIS   B NE2 1 
ATOM   10357 N  N   . PRO   B  1 452  ? 111.038 170.829 159.094 1.00 135.59 ? 452  PRO   B N   1 
ATOM   10358 C  CA  . PRO   B  1 452  ? 110.709 170.537 160.490 1.00 135.59 ? 452  PRO   B CA  1 
ATOM   10359 C  C   . PRO   B  1 452  ? 109.261 170.140 160.727 1.00 135.59 ? 452  PRO   B C   1 
ATOM   10360 O  O   . PRO   B  1 452  ? 108.951 169.545 161.761 1.00 135.59 ? 452  PRO   B O   1 
ATOM   10361 C  CB  . PRO   B  1 452  ? 111.042 171.855 161.188 1.00 135.59 ? 452  PRO   B CB  1 
ATOM   10362 C  CG  . PRO   B  1 452  ? 110.720 172.878 160.164 1.00 135.59 ? 452  PRO   B CG  1 
ATOM   10363 C  CD  . PRO   B  1 452  ? 111.007 172.271 158.814 1.00 135.59 ? 452  PRO   B CD  1 
ATOM   10364 N  N   . LYS   B  1 453  ? 108.364 170.449 159.797 1.00 136.84 ? 453  LYS   B N   1 
ATOM   10365 C  CA  . LYS   B  1 453  ? 106.937 170.273 160.035 1.00 136.84 ? 453  LYS   B CA  1 
ATOM   10366 C  C   . LYS   B  1 453  ? 106.349 169.062 159.328 1.00 136.84 ? 453  LYS   B C   1 
ATOM   10367 O  O   . LYS   B  1 453  ? 105.126 168.912 159.299 1.00 136.84 ? 453  LYS   B O   1 
ATOM   10368 C  CB  . LYS   B  1 453  ? 106.177 171.528 159.617 1.00 136.84 ? 453  LYS   B CB  1 
ATOM   10369 C  CG  . LYS   B  1 453  ? 106.663 172.778 160.304 1.00 136.84 ? 453  LYS   B CG  1 
ATOM   10370 C  CD  . LYS   B  1 453  ? 106.499 172.665 161.802 1.00 136.84 ? 453  LYS   B CD  1 
ATOM   10371 C  CE  . LYS   B  1 453  ? 105.049 172.455 162.175 1.00 136.84 ? 453  LYS   B CE  1 
ATOM   10372 N  NZ  . LYS   B  1 453  ? 104.165 173.406 161.455 1.00 136.84 ? 453  LYS   B NZ  1 
ATOM   10373 N  N   . ILE   B  1 454  ? 107.180 168.193 158.762 1.00 129.81 ? 454  ILE   B N   1 
ATOM   10374 C  CA  . ILE   B  1 454  ? 106.648 167.035 158.065 1.00 129.81 ? 454  ILE   B CA  1 
ATOM   10375 C  C   . ILE   B  1 454  ? 106.049 166.059 159.073 1.00 129.81 ? 454  ILE   B C   1 
ATOM   10376 O  O   . ILE   B  1 454  ? 106.267 166.156 160.284 1.00 129.81 ? 454  ILE   B O   1 
ATOM   10377 C  CB  . ILE   B  1 454  ? 107.753 166.375 157.230 1.00 129.81 ? 454  ILE   B CB  1 
ATOM   10378 C  CG1 . ILE   B  1 454  ? 107.155 165.520 156.129 1.00 129.81 ? 454  ILE   B CG1 1 
ATOM   10379 C  CG2 . ILE   B  1 454  ? 108.618 165.522 158.105 1.00 129.81 ? 454  ILE   B CG2 1 
ATOM   10380 C  CD1 . ILE   B  1 454  ? 106.408 166.323 155.126 1.00 129.81 ? 454  ILE   B CD1 1 
ATOM   10381 N  N   . ARG   B  1 455  ? 105.268 165.113 158.565 1.00 129.20 ? 455  ARG   B N   1 
ATOM   10382 C  CA  . ARG   B  1 455  ? 104.643 164.078 159.376 1.00 129.20 ? 455  ARG   B CA  1 
ATOM   10383 C  C   . ARG   B  1 455  ? 105.280 162.738 159.050 1.00 129.20 ? 455  ARG   B C   1 
ATOM   10384 O  O   . ARG   B  1 455  ? 105.360 162.360 157.879 1.00 129.20 ? 455  ARG   B O   1 
ATOM   10385 C  CB  . ARG   B  1 455  ? 103.141 164.027 159.116 1.00 129.20 ? 455  ARG   B CB  1 
ATOM   10386 C  CG  . ARG   B  1 455  ? 102.431 162.907 159.824 1.00 129.20 ? 455  ARG   B CG  1 
ATOM   10387 C  CD  . ARG   B  1 455  ? 100.932 163.100 159.755 1.00 129.20 ? 455  ARG   B CD  1 
ATOM   10388 N  NE  . ARG   B  1 455  ? 100.224 162.205 160.660 1.00 129.20 ? 455  ARG   B NE  1 
ATOM   10389 C  CZ  . ARG   B  1 455  ? 99.602  161.098 160.281 1.00 129.20 ? 455  ARG   B CZ  1 
ATOM   10390 N  NH1 . ARG   B  1 455  ? 99.591  160.748 159.009 1.00 129.20 ? 455  ARG   B NH1 1 
ATOM   10391 N  NH2 . ARG   B  1 455  ? 98.984  160.344 161.173 1.00 129.20 ? 455  ARG   B NH2 1 
ATOM   10392 N  N   . ILE   B  1 456  ? 105.720 162.016 160.074 1.00 128.97 ? 456  ILE   B N   1 
ATOM   10393 C  CA  . ILE   B  1 456  ? 106.530 160.818 159.894 1.00 128.97 ? 456  ILE   B CA  1 
ATOM   10394 C  C   . ILE   B  1 456  ? 105.873 159.645 160.598 1.00 128.97 ? 456  ILE   B C   1 
ATOM   10395 O  O   . ILE   B  1 456  ? 105.413 159.775 161.736 1.00 128.97 ? 456  ILE   B O   1 
ATOM   10396 C  CB  . ILE   B  1 456  ? 107.956 161.019 160.424 1.00 128.97 ? 456  ILE   B CB  1 
ATOM   10397 C  CG1 . ILE   B  1 456  ? 108.676 162.059 159.587 1.00 128.97 ? 456  ILE   B CG1 1 
ATOM   10398 C  CG2 . ILE   B  1 456  ? 108.717 159.728 160.384 1.00 128.97 ? 456  ILE   B CG2 1 
ATOM   10399 C  CD1 . ILE   B  1 456  ? 110.003 162.442 160.147 1.00 128.97 ? 456  ILE   B CD1 1 
ATOM   10400 N  N   . ILE   B  1 457  ? 105.834 158.503 159.920 1.00 129.10 ? 457  ILE   B N   1 
ATOM   10401 C  CA  . ILE   B  1 457  ? 105.385 157.242 160.488 1.00 129.10 ? 457  ILE   B CA  1 
ATOM   10402 C  C   . ILE   B  1 457  ? 106.478 156.218 160.241 1.00 129.10 ? 457  ILE   B C   1 
ATOM   10403 O  O   . ILE   B  1 457  ? 106.995 156.124 159.126 1.00 129.10 ? 457  ILE   B O   1 
ATOM   10404 C  CB  . ILE   B  1 457  ? 104.064 156.779 159.860 1.00 129.10 ? 457  ILE   B CB  1 
ATOM   10405 C  CG1 . ILE   B  1 457  ? 103.045 157.906 159.914 1.00 129.10 ? 457  ILE   B CG1 1 
ATOM   10406 C  CG2 . ILE   B  1 457  ? 103.548 155.572 160.582 1.00 129.10 ? 457  ILE   B CG2 1 
ATOM   10407 C  CD1 . ILE   B  1 457  ? 101.788 157.602 159.171 1.00 129.10 ? 457  ILE   B CD1 1 
ATOM   10408 N  N   . THR   B  1 458  ? 106.832 155.453 161.268 1.00 135.30 ? 458  THR   B N   1 
ATOM   10409 C  CA  . THR   B  1 458  ? 108.008 154.605 161.164 1.00 135.30 ? 458  THR   B CA  1 
ATOM   10410 C  C   . THR   B  1 458  ? 107.828 153.325 161.957 1.00 135.30 ? 458  THR   B C   1 
ATOM   10411 O  O   . THR   B  1 458  ? 106.965 153.223 162.829 1.00 135.30 ? 458  THR   B O   1 
ATOM   10412 C  CB  . THR   B  1 458  ? 109.255 155.316 161.668 1.00 135.30 ? 458  THR   B CB  1 
ATOM   10413 O  OG1 . THR   B  1 458  ? 110.357 154.406 161.628 1.00 135.30 ? 458  THR   B OG1 1 
ATOM   10414 C  CG2 . THR   B  1 458  ? 109.046 155.765 163.090 1.00 135.30 ? 458  THR   B CG2 1 
ATOM   10415 N  N   . GLN   B  1 459  ? 108.677 152.353 161.653 1.00 138.68 ? 459  GLN   B N   1 
ATOM   10416 C  CA  . GLN   B  1 459  ? 108.752 151.100 162.382 1.00 138.68 ? 459  GLN   B CA  1 
ATOM   10417 C  C   . GLN   B  1 459  ? 110.076 151.021 163.122 1.00 138.68 ? 459  GLN   B C   1 
ATOM   10418 O  O   . GLN   B  1 459  ? 111.097 151.503 162.629 1.00 138.68 ? 459  GLN   B O   1 
ATOM   10419 C  CB  . GLN   B  1 459  ? 108.635 149.910 161.441 1.00 138.68 ? 459  GLN   B CB  1 
ATOM   10420 C  CG  . GLN   B  1 459  ? 107.228 149.483 161.166 1.00 138.68 ? 459  GLN   B CG  1 
ATOM   10421 C  CD  . GLN   B  1 459  ? 107.166 148.355 160.171 1.00 138.68 ? 459  GLN   B CD  1 
ATOM   10422 O  OE1 . GLN   B  1 459  ? 108.138 148.074 159.475 1.00 138.68 ? 459  GLN   B OE1 1 
ATOM   10423 N  NE2 . GLN   B  1 459  ? 106.022 147.694 160.100 1.00 138.68 ? 459  GLN   B NE2 1 
ATOM   10424 N  N   . MET   B  1 460  ? 110.061 150.412 164.300 1.00 148.62 ? 460  MET   B N   1 
ATOM   10425 C  CA  . MET   B  1 460  ? 111.280 150.194 165.058 1.00 148.62 ? 460  MET   B CA  1 
ATOM   10426 C  C   . MET   B  1 460  ? 111.340 148.736 165.485 1.00 148.62 ? 460  MET   B C   1 
ATOM   10427 O  O   . MET   B  1 460  ? 110.440 147.947 165.198 1.00 148.62 ? 460  MET   B O   1 
ATOM   10428 C  CB  . MET   B  1 460  ? 111.358 151.133 166.261 1.00 148.62 ? 460  MET   B CB  1 
ATOM   10429 C  CG  . MET   B  1 460  ? 111.549 152.568 165.860 1.00 148.62 ? 460  MET   B CG  1 
ATOM   10430 S  SD  . MET   B  1 460  ? 113.278 152.951 165.580 1.00 148.62 ? 460  MET   B SD  1 
ATOM   10431 C  CE  . MET   B  1 460  ? 113.886 152.943 167.255 1.00 148.62 ? 460  MET   B CE  1 
ATOM   10432 N  N   . LEU   B  1 461  ? 112.412 148.372 166.182 1.00 145.41 ? 461  LEU   B N   1 
ATOM   10433 C  CA  . LEU   B  1 461  ? 112.630 146.982 166.552 1.00 145.41 ? 461  LEU   B CA  1 
ATOM   10434 C  C   . LEU   B  1 461  ? 112.973 146.760 168.012 1.00 145.41 ? 461  LEU   B C   1 
ATOM   10435 O  O   . LEU   B  1 461  ? 112.957 145.606 168.452 1.00 145.41 ? 461  LEU   B O   1 
ATOM   10436 C  CB  . LEU   B  1 461  ? 113.743 146.375 165.694 1.00 145.41 ? 461  LEU   B CB  1 
ATOM   10437 C  CG  . LEU   B  1 461  ? 113.299 146.026 164.282 1.00 145.41 ? 461  LEU   B CG  1 
ATOM   10438 C  CD1 . LEU   B  1 461  ? 114.384 145.249 163.579 1.00 145.41 ? 461  LEU   B CD1 1 
ATOM   10439 C  CD2 . LEU   B  1 461  ? 112.021 145.231 164.336 1.00 145.41 ? 461  LEU   B CD2 1 
ATOM   10440 N  N   . GLN   B  1 462  ? 113.293 147.797 168.774 1.00 150.79 ? 462  GLN   B N   1 
ATOM   10441 C  CA  . GLN   B  1 462  ? 113.612 147.648 170.183 1.00 150.79 ? 462  GLN   B CA  1 
ATOM   10442 C  C   . GLN   B  1 462  ? 112.992 148.797 170.951 1.00 150.79 ? 462  GLN   B C   1 
ATOM   10443 O  O   . GLN   B  1 462  ? 112.931 149.920 170.450 1.00 150.79 ? 462  GLN   B O   1 
ATOM   10444 C  CB  . GLN   B  1 462  ? 115.120 147.632 170.419 1.00 150.79 ? 462  GLN   B CB  1 
ATOM   10445 C  CG  . GLN   B  1 462  ? 115.844 146.518 169.711 1.00 150.79 ? 462  GLN   B CG  1 
ATOM   10446 C  CD  . GLN   B  1 462  ? 115.726 145.206 170.443 1.00 150.79 ? 462  GLN   B CD  1 
ATOM   10447 O  OE1 . GLN   B  1 462  ? 115.111 145.129 171.504 1.00 150.79 ? 462  GLN   B OE1 1 
ATOM   10448 N  NE2 . GLN   B  1 462  ? 116.313 144.160 169.879 1.00 150.79 ? 462  GLN   B NE2 1 
ATOM   10449 N  N   . TYR   B  1 463  ? 112.549 148.521 172.172 1.00 147.57 ? 463  TYR   B N   1 
ATOM   10450 C  CA  . TYR   B  1 463  ? 111.931 149.572 172.968 1.00 147.57 ? 463  TYR   B CA  1 
ATOM   10451 C  C   . TYR   B  1 463  ? 112.937 150.656 173.332 1.00 147.57 ? 463  TYR   B C   1 
ATOM   10452 O  O   . TYR   B  1 463  ? 112.666 151.854 173.168 1.00 147.57 ? 463  TYR   B O   1 
ATOM   10453 C  CB  . TYR   B  1 463  ? 111.311 148.979 174.224 1.00 147.57 ? 463  TYR   B CB  1 
ATOM   10454 C  CG  . TYR   B  1 463  ? 110.416 149.951 174.931 1.00 147.57 ? 463  TYR   B CG  1 
ATOM   10455 C  CD1 . TYR   B  1 463  ? 109.108 150.127 174.528 1.00 147.57 ? 463  TYR   B CD1 1 
ATOM   10456 C  CD2 . TYR   B  1 463  ? 110.881 150.708 175.988 1.00 147.57 ? 463  TYR   B CD2 1 
ATOM   10457 C  CE1 . TYR   B  1 463  ? 108.282 151.017 175.164 1.00 147.57 ? 463  TYR   B CE1 1 
ATOM   10458 C  CE2 . TYR   B  1 463  ? 110.063 151.601 176.631 1.00 147.57 ? 463  TYR   B CE2 1 
ATOM   10459 C  CZ  . TYR   B  1 463  ? 108.765 151.753 176.215 1.00 147.57 ? 463  TYR   B CZ  1 
ATOM   10460 O  OH  . TYR   B  1 463  ? 107.941 152.646 176.854 1.00 147.57 ? 463  TYR   B OH  1 
ATOM   10461 N  N   . HIS   B  1 464  ? 114.109 150.255 173.823 1.00 148.26 ? 464  HIS   B N   1 
ATOM   10462 C  CA  . HIS   B  1 464  ? 115.078 151.242 174.281 1.00 148.26 ? 464  HIS   B CA  1 
ATOM   10463 C  C   . HIS   B  1 464  ? 115.538 152.129 173.136 1.00 148.26 ? 464  HIS   B C   1 
ATOM   10464 O  O   . HIS   B  1 464  ? 115.778 153.324 173.328 1.00 148.26 ? 464  HIS   B O   1 
ATOM   10465 C  CB  . HIS   B  1 464  ? 116.266 150.552 174.942 1.00 148.26 ? 464  HIS   B CB  1 
ATOM   10466 C  CG  . HIS   B  1 464  ? 116.903 149.502 174.094 1.00 148.26 ? 464  HIS   B CG  1 
ATOM   10467 N  ND1 . HIS   B  1 464  ? 117.727 149.802 173.033 1.00 148.26 ? 464  HIS   B ND1 1 
ATOM   10468 C  CD2 . HIS   B  1 464  ? 116.846 148.152 174.157 1.00 148.26 ? 464  HIS   B CD2 1 
ATOM   10469 C  CE1 . HIS   B  1 464  ? 118.148 148.681 172.476 1.00 148.26 ? 464  HIS   B CE1 1 
ATOM   10470 N  NE2 . HIS   B  1 464  ? 117.626 147.665 173.139 1.00 148.26 ? 464  HIS   B NE2 1 
ATOM   10471 N  N   . ASN   B  1 465  ? 115.665 151.567 171.938 1.00 147.99 ? 465  ASN   B N   1 
ATOM   10472 C  CA  . ASN   B  1 465  ? 116.009 152.397 170.793 1.00 147.99 ? 465  ASN   B CA  1 
ATOM   10473 C  C   . ASN   B  1 465  ? 114.913 153.410 170.507 1.00 147.99 ? 465  ASN   B C   1 
ATOM   10474 O  O   . ASN   B  1 465  ? 115.197 154.577 170.220 1.00 147.99 ? 465  ASN   B O   1 
ATOM   10475 C  CB  . ASN   B  1 465  ? 116.275 151.525 169.575 1.00 147.99 ? 465  ASN   B CB  1 
ATOM   10476 C  CG  . ASN   B  1 465  ? 117.489 150.656 169.752 1.00 147.99 ? 465  ASN   B CG  1 
ATOM   10477 O  OD1 . ASN   B  1 465  ? 118.378 150.972 170.538 1.00 147.99 ? 465  ASN   B OD1 1 
ATOM   10478 N  ND2 . ASN   B  1 465  ? 117.537 149.549 169.026 1.00 147.99 ? 465  ASN   B ND2 1 
ATOM   10479 N  N   . LYS   B  1 466  ? 113.652 152.988 170.595 1.00 146.03 ? 466  LYS   B N   1 
ATOM   10480 C  CA  . LYS   B  1 466  ? 112.556 153.927 170.396 1.00 146.03 ? 466  LYS   B CA  1 
ATOM   10481 C  C   . LYS   B  1 466  ? 112.589 155.038 171.427 1.00 146.03 ? 466  LYS   B C   1 
ATOM   10482 O  O   . LYS   B  1 466  ? 112.173 156.164 171.141 1.00 146.03 ? 466  LYS   B O   1 
ATOM   10483 C  CB  . LYS   B  1 466  ? 111.219 153.194 170.446 1.00 146.03 ? 466  LYS   B CB  1 
ATOM   10484 C  CG  . LYS   B  1 466  ? 110.034 154.069 170.791 1.00 146.03 ? 466  LYS   B CG  1 
ATOM   10485 C  CD  . LYS   B  1 466  ? 108.743 153.294 170.691 1.00 146.03 ? 466  LYS   B CD  1 
ATOM   10486 C  CE  . LYS   B  1 466  ? 107.590 154.094 171.247 1.00 146.03 ? 466  LYS   B CE  1 
ATOM   10487 N  NZ  . LYS   B  1 466  ? 107.727 154.267 172.712 1.00 146.03 ? 466  LYS   B NZ  1 
ATOM   10488 N  N   . ALA   B  1 467  ? 113.107 154.752 172.619 1.00 145.46 ? 467  ALA   B N   1 
ATOM   10489 C  CA  . ALA   B  1 467  ? 113.192 155.794 173.634 1.00 145.46 ? 467  ALA   B CA  1 
ATOM   10490 C  C   . ALA   B  1 467  ? 114.003 156.992 173.156 1.00 145.46 ? 467  ALA   B C   1 
ATOM   10491 O  O   . ALA   B  1 467  ? 113.796 158.109 173.640 1.00 145.46 ? 467  ALA   B O   1 
ATOM   10492 C  CB  . ALA   B  1 467  ? 113.793 155.232 174.918 1.00 145.46 ? 467  ALA   B CB  1 
ATOM   10493 N  N   . HIS   B  1 468  ? 114.921 156.791 172.207 1.00 141.14 ? 468  HIS   B N   1 
ATOM   10494 C  CA  . HIS   B  1 468  ? 115.765 157.895 171.765 1.00 141.14 ? 468  HIS   B CA  1 
ATOM   10495 C  C   . HIS   B  1 468  ? 114.983 158.947 170.998 1.00 141.14 ? 468  HIS   B C   1 
ATOM   10496 O  O   . HIS   B  1 468  ? 115.315 160.133 171.072 1.00 141.14 ? 468  HIS   B O   1 
ATOM   10497 C  CB  . HIS   B  1 468  ? 116.907 157.386 170.896 1.00 141.14 ? 468  HIS   B CB  1 
ATOM   10498 C  CG  . HIS   B  1 468  ? 117.962 156.655 171.657 1.00 141.14 ? 468  HIS   B CG  1 
ATOM   10499 N  ND1 . HIS   B  1 468  ? 118.584 157.192 172.761 1.00 141.14 ? 468  HIS   B ND1 1 
ATOM   10500 C  CD2 . HIS   B  1 468  ? 118.527 155.443 171.457 1.00 141.14 ? 468  HIS   B CD2 1 
ATOM   10501 C  CE1 . HIS   B  1 468  ? 119.473 156.332 173.222 1.00 141.14 ? 468  HIS   B CE1 1 
ATOM   10502 N  NE2 . HIS   B  1 468  ? 119.461 155.264 172.447 1.00 141.14 ? 468  HIS   B NE2 1 
ATOM   10503 N  N   . LEU   B  1 469  ? 113.951 158.543 170.261 1.00 138.22 ? 469  LEU   B N   1 
ATOM   10504 C  CA  . LEU   B  1 469  ? 113.283 159.472 169.362 1.00 138.22 ? 469  LEU   B CA  1 
ATOM   10505 C  C   . LEU   B  1 469  ? 112.666 160.652 170.089 1.00 138.22 ? 469  LEU   B C   1 
ATOM   10506 O  O   . LEU   B  1 469  ? 112.401 161.678 169.460 1.00 138.22 ? 469  LEU   B O   1 
ATOM   10507 C  CB  . LEU   B  1 469  ? 112.209 158.749 168.561 1.00 138.22 ? 469  LEU   B CB  1 
ATOM   10508 C  CG  . LEU   B  1 469  ? 112.769 157.848 167.471 1.00 138.22 ? 469  LEU   B CG  1 
ATOM   10509 C  CD1 . LEU   B  1 469  ? 111.683 157.478 166.495 1.00 138.22 ? 469  LEU   B CD1 1 
ATOM   10510 C  CD2 . LEU   B  1 469  ? 113.905 158.546 166.769 1.00 138.22 ? 469  LEU   B CD2 1 
ATOM   10511 N  N   . LEU   B  1 470  ? 112.436 160.542 171.392 1.00 143.98 ? 470  LEU   B N   1 
ATOM   10512 C  CA  . LEU   B  1 470  ? 111.879 161.671 172.118 1.00 143.98 ? 470  LEU   B CA  1 
ATOM   10513 C  C   . LEU   B  1 470  ? 112.878 162.803 172.291 1.00 143.98 ? 470  LEU   B C   1 
ATOM   10514 O  O   . LEU   B  1 470  ? 112.491 163.883 172.744 1.00 143.98 ? 470  LEU   B O   1 
ATOM   10515 C  CB  . LEU   B  1 470  ? 111.367 161.224 173.484 1.00 143.98 ? 470  LEU   B CB  1 
ATOM   10516 C  CG  . LEU   B  1 470  ? 109.965 160.612 173.525 1.00 143.98 ? 470  LEU   B CG  1 
ATOM   10517 C  CD1 . LEU   B  1 470  ? 108.940 161.649 173.108 1.00 143.98 ? 470  LEU   B CD1 1 
ATOM   10518 C  CD2 . LEU   B  1 470  ? 109.847 159.361 172.672 1.00 143.98 ? 470  LEU   B CD2 1 
ATOM   10519 N  N   . ASN   B  1 471  ? 114.141 162.587 171.950 1.00 149.27 ? 471  ASN   B N   1 
ATOM   10520 C  CA  . ASN   B  1 471  ? 115.153 163.615 172.110 1.00 149.27 ? 471  ASN   B CA  1 
ATOM   10521 C  C   . ASN   B  1 471  ? 115.372 164.448 170.857 1.00 149.27 ? 471  ASN   B C   1 
ATOM   10522 O  O   . ASN   B  1 471  ? 116.087 165.451 170.920 1.00 149.27 ? 471  ASN   B O   1 
ATOM   10523 C  CB  . ASN   B  1 471  ? 116.467 162.972 172.542 1.00 149.27 ? 471  ASN   B CB  1 
ATOM   10524 C  CG  . ASN   B  1 471  ? 116.312 162.153 173.798 1.00 149.27 ? 471  ASN   B CG  1 
ATOM   10525 O  OD1 . ASN   B  1 471  ? 115.205 162.002 174.315 1.00 149.27 ? 471  ASN   B OD1 1 
ATOM   10526 N  ND2 . ASN   B  1 471  ? 117.415 161.618 174.299 1.00 149.27 ? 471  ASN   B ND2 1 
ATOM   10527 N  N   . ILE   B  1 472  ? 114.785 164.070 169.733 1.00 139.90 ? 472  ILE   B N   1 
ATOM   10528 C  CA  . ILE   B  1 472  ? 114.865 164.924 168.546 1.00 139.90 ? 472  ILE   B CA  1 
ATOM   10529 C  C   . ILE   B  1 472  ? 114.132 166.227 168.832 1.00 139.90 ? 472  ILE   B C   1 
ATOM   10530 O  O   . ILE   B  1 472  ? 112.997 166.196 169.331 1.00 139.90 ? 472  ILE   B O   1 
ATOM   10531 C  CB  . ILE   B  1 472  ? 114.269 164.210 167.343 1.00 139.90 ? 472  ILE   B CB  1 
ATOM   10532 C  CG1 . ILE   B  1 472  ? 114.913 162.841 167.189 1.00 139.90 ? 472  ILE   B CG1 1 
ATOM   10533 C  CG2 . ILE   B  1 472  ? 114.489 165.014 166.093 1.00 139.90 ? 472  ILE   B CG2 1 
ATOM   10534 C  CD1 . ILE   B  1 472  ? 116.401 162.902 167.086 1.00 139.90 ? 472  ILE   B CD1 1 
ATOM   10535 N  N   . PRO   B  1 473  ? 114.731 167.383 168.556 1.00 143.29 ? 473  PRO   B N   1 
ATOM   10536 C  CA  . PRO   B  1 473  ? 114.120 168.642 169.003 1.00 143.29 ? 473  PRO   B CA  1 
ATOM   10537 C  C   . PRO   B  1 473  ? 112.736 168.896 168.446 1.00 143.29 ? 473  PRO   B C   1 
ATOM   10538 O  O   . PRO   B  1 473  ? 111.898 169.476 169.145 1.00 143.29 ? 473  PRO   B O   1 
ATOM   10539 C  CB  . PRO   B  1 473  ? 115.119 169.697 168.518 1.00 143.29 ? 473  PRO   B CB  1 
ATOM   10540 C  CG  . PRO   B  1 473  ? 115.871 169.033 167.434 1.00 143.29 ? 473  PRO   B CG  1 
ATOM   10541 C  CD  . PRO   B  1 473  ? 115.999 167.615 167.858 1.00 143.29 ? 473  PRO   B CD  1 
ATOM   10542 N  N   . SER   B  1 474  ? 112.460 168.491 167.211 1.00 141.88 ? 474  SER   B N   1 
ATOM   10543 C  CA  . SER   B  1 474  ? 111.200 168.836 166.569 1.00 141.88 ? 474  SER   B CA  1 
ATOM   10544 C  C   . SER   B  1 474  ? 110.278 167.637 166.406 1.00 141.88 ? 474  SER   B C   1 
ATOM   10545 O  O   . SER   B  1 474  ? 109.392 167.656 165.548 1.00 141.88 ? 474  SER   B O   1 
ATOM   10546 C  CB  . SER   B  1 474  ? 111.462 169.485 165.215 1.00 141.88 ? 474  SER   B CB  1 
ATOM   10547 O  OG  . SER   B  1 474  ? 112.067 168.558 164.340 1.00 141.88 ? 474  SER   B OG  1 
ATOM   10548 N  N   . TRP   B  1 475  ? 110.464 166.595 167.205 1.00 136.66 ? 475  TRP   B N   1 
ATOM   10549 C  CA  . TRP   B  1 475  ? 109.617 165.409 167.132 1.00 136.66 ? 475  TRP   B CA  1 
ATOM   10550 C  C   . TRP   B  1 475  ? 108.412 165.637 168.027 1.00 136.66 ? 475  TRP   B C   1 
ATOM   10551 O  O   . TRP   B  1 475  ? 108.499 165.517 169.248 1.00 136.66 ? 475  TRP   B O   1 
ATOM   10552 C  CB  . TRP   B  1 475  ? 110.392 164.170 167.546 1.00 136.66 ? 475  TRP   B CB  1 
ATOM   10553 C  CG  . TRP   B  1 475  ? 109.561 162.957 167.605 1.00 136.66 ? 475  TRP   B CG  1 
ATOM   10554 C  CD1 . TRP   B  1 475  ? 108.797 162.544 168.645 1.00 136.66 ? 475  TRP   B CD1 1 
ATOM   10555 C  CD2 . TRP   B  1 475  ? 109.403 161.983 166.578 1.00 136.66 ? 475  TRP   B CD2 1 
ATOM   10556 N  NE1 . TRP   B  1 475  ? 108.171 161.368 168.333 1.00 136.66 ? 475  TRP   B NE1 1 
ATOM   10557 C  CE2 . TRP   B  1 475  ? 108.529 161.004 167.064 1.00 136.66 ? 475  TRP   B CE2 1 
ATOM   10558 C  CE3 . TRP   B  1 475  ? 109.917 161.845 165.293 1.00 136.66 ? 475  TRP   B CE3 1 
ATOM   10559 C  CZ2 . TRP   B  1 475  ? 108.157 159.906 166.313 1.00 136.66 ? 475  TRP   B CZ2 1 
ATOM   10560 C  CZ3 . TRP   B  1 475  ? 109.550 160.756 164.553 1.00 136.66 ? 475  TRP   B CZ3 1 
ATOM   10561 C  CH2 . TRP   B  1 475  ? 108.678 159.800 165.061 1.00 136.66 ? 475  TRP   B CH2 1 
ATOM   10562 N  N   . ASN   B  1 476  ? 107.281 165.950 167.419 1.00 153.84 ? 476  ASN   B N   1 
ATOM   10563 C  CA  . ASN   B  1 476  ? 106.074 166.329 168.142 1.00 153.84 ? 476  ASN   B CA  1 
ATOM   10564 C  C   . ASN   B  1 476  ? 105.085 165.175 168.075 1.00 153.84 ? 476  ASN   B C   1 
ATOM   10565 O  O   . ASN   B  1 476  ? 104.407 164.987 167.063 1.00 153.84 ? 476  ASN   B O   1 
ATOM   10566 C  CB  . ASN   B  1 476  ? 105.481 167.599 167.548 1.00 153.84 ? 476  ASN   B CB  1 
ATOM   10567 C  CG  . ASN   B  1 476  ? 104.292 168.096 168.321 1.00 153.84 ? 476  ASN   B CG  1 
ATOM   10568 O  OD1 . ASN   B  1 476  ? 103.889 167.496 169.316 1.00 153.84 ? 476  ASN   B OD1 1 
ATOM   10569 N  ND2 . ASN   B  1 476  ? 103.709 169.194 167.863 1.00 153.84 ? 476  ASN   B ND2 1 
ATOM   10570 N  N   . TRP   B  1 477  ? 104.979 164.419 169.163 1.00 158.88 ? 477  TRP   B N   1 
ATOM   10571 C  CA  . TRP   B  1 477  ? 104.087 163.269 169.160 1.00 158.88 ? 477  TRP   B CA  1 
ATOM   10572 C  C   . TRP   B  1 477  ? 102.643 163.636 169.455 1.00 158.88 ? 477  TRP   B C   1 
ATOM   10573 O  O   . TRP   B  1 477  ? 101.778 162.760 169.388 1.00 158.88 ? 477  TRP   B O   1 
ATOM   10574 C  CB  . TRP   B  1 477  ? 104.560 162.222 170.164 1.00 158.88 ? 477  TRP   B CB  1 
ATOM   10575 C  CG  . TRP   B  1 477  ? 104.280 162.577 171.574 1.00 158.88 ? 477  TRP   B CG  1 
ATOM   10576 C  CD1 . TRP   B  1 477  ? 105.042 163.357 172.388 1.00 158.88 ? 477  TRP   B CD1 1 
ATOM   10577 C  CD2 . TRP   B  1 477  ? 103.156 162.163 172.350 1.00 158.88 ? 477  TRP   B CD2 1 
ATOM   10578 N  NE1 . TRP   B  1 477  ? 104.462 163.456 173.627 1.00 158.88 ? 477  TRP   B NE1 1 
ATOM   10579 C  CE2 . TRP   B  1 477  ? 103.301 162.730 173.629 1.00 158.88 ? 477  TRP   B CE2 1 
ATOM   10580 C  CE3 . TRP   B  1 477  ? 102.040 161.367 172.089 1.00 158.88 ? 477  TRP   B CE3 1 
ATOM   10581 C  CZ2 . TRP   B  1 477  ? 102.373 162.527 174.643 1.00 158.88 ? 477  TRP   B CZ2 1 
ATOM   10582 C  CZ3 . TRP   B  1 477  ? 101.119 161.168 173.095 1.00 158.88 ? 477  TRP   B CZ3 1 
ATOM   10583 C  CH2 . TRP   B  1 477  ? 101.290 161.744 174.357 1.00 158.88 ? 477  TRP   B CH2 1 
ATOM   10584 N  N   . LYS   B  1 478  ? 102.358 164.892 169.791 1.00 154.26 ? 478  LYS   B N   1 
ATOM   10585 C  CA  . LYS   B  1 478  ? 100.966 165.305 169.910 1.00 154.26 ? 478  LYS   B CA  1 
ATOM   10586 C  C   . LYS   B  1 478  ? 100.267 165.218 168.565 1.00 154.26 ? 478  LYS   B C   1 
ATOM   10587 O  O   . LYS   B  1 478  ? 99.110  164.794 168.481 1.00 154.26 ? 478  LYS   B O   1 
ATOM   10588 C  CB  . LYS   B  1 478  ? 100.880 166.722 170.465 1.00 154.26 ? 478  LYS   B CB  1 
ATOM   10589 C  CG  . LYS   B  1 478  ? 101.423 166.859 171.868 1.00 154.26 ? 478  LYS   B CG  1 
ATOM   10590 C  CD  . LYS   B  1 478  ? 100.902 165.757 172.768 1.00 154.26 ? 478  LYS   B CD  1 
ATOM   10591 C  CE  . LYS   B  1 478  ? 101.497 165.874 174.156 1.00 154.26 ? 478  LYS   B CE  1 
ATOM   10592 N  NZ  . LYS   B  1 478  ? 101.255 167.222 174.733 1.00 154.26 ? 478  LYS   B NZ  1 
ATOM   10593 N  N   . GLU   B  1 479  ? 100.952 165.620 167.503 1.00 156.76 ? 479  GLU   B N   1 
ATOM   10594 C  CA  . GLU   B  1 479  ? 100.435 165.462 166.154 1.00 156.76 ? 479  GLU   B CA  1 
ATOM   10595 C  C   . GLU   B  1 479  ? 100.776 164.064 165.658 1.00 156.76 ? 479  GLU   B C   1 
ATOM   10596 O  O   . GLU   B  1 479  ? 101.246 163.207 166.409 1.00 156.76 ? 479  GLU   B O   1 
ATOM   10597 C  CB  . GLU   B  1 479  ? 100.989 166.552 165.246 1.00 156.76 ? 479  GLU   B CB  1 
ATOM   10598 C  CG  . GLU   B  1 479  ? 100.252 167.863 165.374 1.00 156.76 ? 479  GLU   B CG  1 
ATOM   10599 C  CD  . GLU   B  1 479  ? 100.562 168.583 166.669 1.00 156.76 ? 479  GLU   B CD  1 
ATOM   10600 O  OE1 . GLU   B  1 479  ? 101.372 168.066 167.466 1.00 156.76 ? 479  GLU   B OE1 1 
ATOM   10601 O  OE2 . GLU   B  1 479  ? 99.991  169.669 166.893 1.00 156.76 ? 479  GLU   B OE2 1 
ATOM   10602 N  N   . GLY   B  1 480  ? 100.557 163.823 164.375 1.00 151.26 ? 480  GLY   B N   1 
ATOM   10603 C  CA  . GLY   B  1 480  ? 100.672 162.480 163.855 1.00 151.26 ? 480  GLY   B CA  1 
ATOM   10604 C  C   . GLY   B  1 480  ? 102.086 161.995 163.639 1.00 151.26 ? 480  GLY   B C   1 
ATOM   10605 O  O   . GLY   B  1 480  ? 102.389 161.432 162.587 1.00 151.26 ? 480  GLY   B O   1 
ATOM   10606 N  N   . ASP   B  1 481  ? 102.961 162.189 164.615 1.00 152.44 ? 481  ASP   B N   1 
ATOM   10607 C  CA  . ASP   B  1 481  ? 104.303 161.627 164.571 1.00 152.44 ? 481  ASP   B CA  1 
ATOM   10608 C  C   . ASP   B  1 481  ? 104.293 160.367 165.420 1.00 152.44 ? 481  ASP   B C   1 
ATOM   10609 O  O   . ASP   B  1 481  ? 104.270 160.443 166.650 1.00 152.44 ? 481  ASP   B O   1 
ATOM   10610 C  CB  . ASP   B  1 481  ? 105.333 162.629 165.077 1.00 152.44 ? 481  ASP   B CB  1 
ATOM   10611 C  CG  . ASP   B  1 481  ? 105.498 163.803 164.147 1.00 152.44 ? 481  ASP   B CG  1 
ATOM   10612 O  OD1 . ASP   B  1 481  ? 105.234 163.638 162.940 1.00 152.44 ? 481  ASP   B OD1 1 
ATOM   10613 O  OD2 . ASP   B  1 481  ? 105.893 164.889 164.617 1.00 152.44 ? 481  ASP   B OD2 1 
ATOM   10614 N  N   . ASP   B  1 482  ? 104.308 159.211 164.771 1.00 150.22 ? 482  ASP   B N   1 
ATOM   10615 C  CA  . ASP   B  1 482  ? 104.077 157.952 165.456 1.00 150.22 ? 482  ASP   B CA  1 
ATOM   10616 C  C   . ASP   B  1 482  ? 105.156 156.942 165.120 1.00 150.22 ? 482  ASP   B C   1 
ATOM   10617 O  O   . ASP   B  1 482  ? 105.563 156.815 163.964 1.00 150.22 ? 482  ASP   B O   1 
ATOM   10618 C  CB  . ASP   B  1 482  ? 102.719 157.388 165.085 1.00 150.22 ? 482  ASP   B CB  1 
ATOM   10619 C  CG  . ASP   B  1 482  ? 101.593 158.319 165.448 1.00 150.22 ? 482  ASP   B CG  1 
ATOM   10620 O  OD1 . ASP   B  1 482  ? 101.430 159.342 164.756 1.00 150.22 ? 482  ASP   B OD1 1 
ATOM   10621 O  OD2 . ASP   B  1 482  ? 100.872 158.033 166.425 1.00 150.22 ? 482  ASP   B OD2 1 
ATOM   10622 N  N   . ALA   B  1 483  ? 105.602 156.216 166.136 1.00 134.78 ? 483  ALA   B N   1 
ATOM   10623 C  CA  . ALA   B  1 483  ? 106.550 155.129 165.970 1.00 134.78 ? 483  ALA   B CA  1 
ATOM   10624 C  C   . ALA   B  1 483  ? 105.885 153.836 166.402 1.00 134.78 ? 483  ALA   B C   1 
ATOM   10625 O  O   . ALA   B  1 483  ? 105.268 153.781 167.468 1.00 134.78 ? 483  ALA   B O   1 
ATOM   10626 C  CB  . ALA   B  1 483  ? 107.816 155.370 166.784 1.00 134.78 ? 483  ALA   B CB  1 
ATOM   10627 N  N   . ILE   B  1 484  ? 106.014 152.805 165.584 1.00 136.95 ? 484  ILE   B N   1 
ATOM   10628 C  CA  . ILE   B  1 484  ? 105.374 151.522 165.825 1.00 136.95 ? 484  ILE   B CA  1 
ATOM   10629 C  C   . ILE   B  1 484  ? 106.457 150.558 166.285 1.00 136.95 ? 484  ILE   B C   1 
ATOM   10630 O  O   . ILE   B  1 484  ? 107.239 150.053 165.475 1.00 136.95 ? 484  ILE   B O   1 
ATOM   10631 C  CB  . ILE   B  1 484  ? 104.664 151.004 164.576 1.00 136.95 ? 484  ILE   B CB  1 
ATOM   10632 C  CG1 . ILE   B  1 484  ? 103.634 152.020 164.109 1.00 136.95 ? 484  ILE   B CG1 1 
ATOM   10633 C  CG2 . ILE   B  1 484  ? 104.007 149.687 164.864 1.00 136.95 ? 484  ILE   B CG2 1 
ATOM   10634 C  CD1 . ILE   B  1 484  ? 103.038 151.683 162.783 1.00 136.95 ? 484  ILE   B CD1 1 
ATOM   10635 N  N   . CYS   B  1 485  ? 106.505 150.288 167.583 1.00 147.66 ? 485  CYS   B N   1 
ATOM   10636 C  CA  . CYS   B  1 485  ? 107.498 149.384 168.148 1.00 147.66 ? 485  CYS   B CA  1 
ATOM   10637 C  C   . CYS   B  1 485  ? 106.973 147.960 168.039 1.00 147.66 ? 485  CYS   B C   1 
ATOM   10638 O  O   . CYS   B  1 485  ? 106.038 147.583 168.748 1.00 147.66 ? 485  CYS   B O   1 
ATOM   10639 C  CB  . CYS   B  1 485  ? 107.790 149.748 169.597 1.00 147.66 ? 485  CYS   B CB  1 
ATOM   10640 S  SG  . CYS   B  1 485  ? 108.881 148.586 170.423 1.00 147.66 ? 485  CYS   B SG  1 
ATOM   10641 N  N   . LEU   B  1 486  ? 107.580 147.165 167.160 1.00 141.88 ? 486  LEU   B N   1 
ATOM   10642 C  CA  . LEU   B  1 486  ? 107.076 145.820 166.910 1.00 141.88 ? 486  LEU   B CA  1 
ATOM   10643 C  C   . LEU   B  1 486  ? 107.116 144.967 168.169 1.00 141.88 ? 486  LEU   B C   1 
ATOM   10644 O  O   . LEU   B  1 486  ? 106.145 144.274 168.493 1.00 141.88 ? 486  LEU   B O   1 
ATOM   10645 C  CB  . LEU   B  1 486  ? 107.881 145.160 165.798 1.00 141.88 ? 486  LEU   B CB  1 
ATOM   10646 C  CG  . LEU   B  1 486  ? 107.529 145.630 164.395 1.00 141.88 ? 486  LEU   B CG  1 
ATOM   10647 C  CD1 . LEU   B  1 486  ? 108.233 144.783 163.361 1.00 141.88 ? 486  LEU   B CD1 1 
ATOM   10648 C  CD2 . LEU   B  1 486  ? 106.036 145.571 164.205 1.00 141.88 ? 486  LEU   B CD2 1 
ATOM   10649 N  N   . ALA   B  1 487  ? 108.232 145.007 168.895 1.00 148.53 ? 487  ALA   B N   1 
ATOM   10650 C  CA  . ALA   B  1 487  ? 108.388 144.132 170.049 1.00 148.53 ? 487  ALA   B CA  1 
ATOM   10651 C  C   . ALA   B  1 487  ? 107.342 144.433 171.111 1.00 148.53 ? 487  ALA   B C   1 
ATOM   10652 O  O   . ALA   B  1 487  ? 106.707 143.518 171.656 1.00 148.53 ? 487  ALA   B O   1 
ATOM   10653 C  CB  . ALA   B  1 487  ? 109.794 144.271 170.623 1.00 148.53 ? 487  ALA   B CB  1 
ATOM   10654 N  N   . GLU   B  1 488  ? 107.140 145.714 171.412 1.00 148.38 ? 488  GLU   B N   1 
ATOM   10655 C  CA  . GLU   B  1 488  ? 106.174 146.083 172.436 1.00 148.38 ? 488  GLU   B CA  1 
ATOM   10656 C  C   . GLU   B  1 488  ? 104.776 145.629 172.054 1.00 148.38 ? 488  GLU   B C   1 
ATOM   10657 O  O   . GLU   B  1 488  ? 104.057 145.042 172.868 1.00 148.38 ? 488  GLU   B O   1 
ATOM   10658 C  CB  . GLU   B  1 488  ? 106.197 147.589 172.663 1.00 148.38 ? 488  GLU   B CB  1 
ATOM   10659 C  CG  . GLU   B  1 488  ? 104.942 148.120 173.317 1.00 148.38 ? 488  GLU   B CG  1 
ATOM   10660 C  CD  . GLU   B  1 488  ? 104.943 149.628 173.416 1.00 148.38 ? 488  GLU   B CD  1 
ATOM   10661 O  OE1 . GLU   B  1 488  ? 105.849 150.259 172.836 1.00 148.38 ? 488  GLU   B OE1 1 
ATOM   10662 O  OE2 . GLU   B  1 488  ? 104.041 150.187 174.072 1.00 148.38 ? 488  GLU   B OE2 1 
ATOM   10663 N  N   . LEU   B  1 489  ? 104.376 145.881 170.810 1.00 137.30 ? 489  LEU   B N   1 
ATOM   10664 C  CA  . LEU   B  1 489  ? 103.038 145.499 170.385 1.00 137.30 ? 489  LEU   B CA  1 
ATOM   10665 C  C   . LEU   B  1 489  ? 102.852 143.993 170.430 1.00 137.30 ? 489  LEU   B C   1 
ATOM   10666 O  O   . LEU   B  1 489  ? 101.812 143.502 170.881 1.00 137.30 ? 489  LEU   B O   1 
ATOM   10667 C  CB  . LEU   B  1 489  ? 102.766 146.029 168.984 1.00 137.30 ? 489  LEU   B CB  1 
ATOM   10668 C  CG  . LEU   B  1 489  ? 102.404 147.507 168.952 1.00 137.30 ? 489  LEU   B CG  1 
ATOM   10669 C  CD1 . LEU   B  1 489  ? 101.867 147.880 167.599 1.00 137.30 ? 489  LEU   B CD1 1 
ATOM   10670 C  CD2 . LEU   B  1 489  ? 101.389 147.804 170.021 1.00 137.30 ? 489  LEU   B CD2 1 
ATOM   10671 N  N   . LYS   B  1 490  ? 103.846 143.240 169.968 1.00 133.71 ? 490  LYS   B N   1 
ATOM   10672 C  CA  . LYS   B  1 490  ? 103.714 141.790 169.950 1.00 133.71 ? 490  LYS   B CA  1 
ATOM   10673 C  C   . LYS   B  1 490  ? 103.562 141.239 171.361 1.00 133.71 ? 490  LYS   B C   1 
ATOM   10674 O  O   . LYS   B  1 490  ? 102.630 140.472 171.655 1.00 133.71 ? 490  LYS   B O   1 
ATOM   10675 C  CB  . LYS   B  1 490  ? 104.924 141.180 169.256 1.00 133.71 ? 490  LYS   B CB  1 
ATOM   10676 C  CG  . LYS   B  1 490  ? 105.037 139.695 169.413 1.00 133.71 ? 490  LYS   B CG  1 
ATOM   10677 C  CD  . LYS   B  1 490  ? 106.303 139.189 168.764 1.00 133.71 ? 490  LYS   B CD  1 
ATOM   10678 C  CE  . LYS   B  1 490  ? 107.526 139.790 169.416 1.00 133.71 ? 490  LYS   B CE  1 
ATOM   10679 N  NZ  . LYS   B  1 490  ? 108.756 139.046 169.043 1.00 133.71 ? 490  LYS   B NZ  1 
ATOM   10680 N  N   . LEU   B  1 491  ? 104.466 141.634 172.255 1.00 135.23 ? 491  LEU   B N   1 
ATOM   10681 C  CA  . LEU   B  1 491  ? 104.391 141.124 173.615 1.00 135.23 ? 491  LEU   B CA  1 
ATOM   10682 C  C   . LEU   B  1 491  ? 103.103 141.561 174.289 1.00 135.23 ? 491  LEU   B C   1 
ATOM   10683 O  O   . LEU   B  1 491  ? 102.511 140.799 175.059 1.00 135.23 ? 491  LEU   B O   1 
ATOM   10684 C  CB  . LEU   B  1 491  ? 105.608 141.575 174.410 1.00 135.23 ? 491  LEU   B CB  1 
ATOM   10685 C  CG  . LEU   B  1 491  ? 106.889 140.913 173.917 1.00 135.23 ? 491  LEU   B CG  1 
ATOM   10686 C  CD1 . LEU   B  1 491  ? 108.017 141.177 174.875 1.00 135.23 ? 491  LEU   B CD1 1 
ATOM   10687 C  CD2 . LEU   B  1 491  ? 106.671 139.432 173.760 1.00 135.23 ? 491  LEU   B CD2 1 
ATOM   10688 N  N   . GLY   B  1 492  ? 102.638 142.775 174.003 1.00 136.06 ? 492  GLY   B N   1 
ATOM   10689 C  CA  . GLY   B  1 492  ? 101.387 143.217 174.584 1.00 136.06 ? 492  GLY   B CA  1 
ATOM   10690 C  C   . GLY   B  1 492  ? 100.207 142.397 174.108 1.00 136.06 ? 492  GLY   B C   1 
ATOM   10691 O  O   . GLY   B  1 492  ? 99.328  142.042 174.895 1.00 136.06 ? 492  GLY   B O   1 
ATOM   10692 N  N   . PHE   B  1 493  ? 100.166 142.095 172.811 1.00 131.72 ? 493  PHE   B N   1 
ATOM   10693 C  CA  . PHE   B  1 493  ? 99.099  141.250 172.291 1.00 131.72 ? 493  PHE   B CA  1 
ATOM   10694 C  C   . PHE   B  1 493  ? 99.075  139.920 173.019 1.00 131.72 ? 493  PHE   B C   1 
ATOM   10695 O  O   . PHE   B  1 493  ? 98.023  139.469 173.485 1.00 131.72 ? 493  PHE   B O   1 
ATOM   10696 C  CB  . PHE   B  1 493  ? 99.286  141.027 170.794 1.00 131.72 ? 493  PHE   B CB  1 
ATOM   10697 C  CG  . PHE   B  1 493  ? 98.731  142.119 169.943 1.00 131.72 ? 493  PHE   B CG  1 
ATOM   10698 C  CD1 . PHE   B  1 493  ? 98.243  143.273 170.505 1.00 131.72 ? 493  PHE   B CD1 1 
ATOM   10699 C  CD2 . PHE   B  1 493  ? 98.710  141.993 168.573 1.00 131.72 ? 493  PHE   B CD2 1 
ATOM   10700 C  CE1 . PHE   B  1 493  ? 97.739  144.273 169.715 1.00 131.72 ? 493  PHE   B CE1 1 
ATOM   10701 C  CE2 . PHE   B  1 493  ? 98.208  142.992 167.784 1.00 131.72 ? 493  PHE   B CE2 1 
ATOM   10702 C  CZ  . PHE   B  1 493  ? 97.723  144.130 168.354 1.00 131.72 ? 493  PHE   B CZ  1 
ATOM   10703 N  N   . ILE   B  1 494  ? 100.241 139.289 173.156 1.00 129.92 ? 494  ILE   B N   1 
ATOM   10704 C  CA  . ILE   B  1 494  ? 100.285 137.987 173.817 1.00 129.92 ? 494  ILE   B CA  1 
ATOM   10705 C  C   . ILE   B  1 494  ? 99.819  138.107 175.264 1.00 129.92 ? 494  ILE   B C   1 
ATOM   10706 O  O   . ILE   B  1 494  ? 98.985  137.324 175.741 1.00 129.92 ? 494  ILE   B O   1 
ATOM   10707 C  CB  . ILE   B  1 494  ? 101.697 137.391 173.728 1.00 129.92 ? 494  ILE   B CB  1 
ATOM   10708 C  CG1 . ILE   B  1 494  ? 101.963 136.884 172.319 1.00 129.92 ? 494  ILE   B CG1 1 
ATOM   10709 C  CG2 . ILE   B  1 494  ? 101.848 136.264 174.712 1.00 129.92 ? 494  ILE   B CG2 1 
ATOM   10710 C  CD1 . ILE   B  1 494  ? 103.343 136.334 172.139 1.00 129.92 ? 494  ILE   B CD1 1 
ATOM   10711 N  N   . ALA   B  1 495  ? 100.334 139.109 175.977 1.00 138.51 ? 495  ALA   B N   1 
ATOM   10712 C  CA  . ALA   B  1 495  ? 100.005 139.251 177.389 1.00 138.51 ? 495  ALA   B CA  1 
ATOM   10713 C  C   . ALA   B  1 495  ? 98.517  139.470 177.587 1.00 138.51 ? 495  ALA   B C   1 
ATOM   10714 O  O   . ALA   B  1 495  ? 97.910  138.881 178.486 1.00 138.51 ? 495  ALA   B O   1 
ATOM   10715 C  CB  . ALA   B  1 495  ? 100.792 140.405 178.000 1.00 138.51 ? 495  ALA   B CB  1 
ATOM   10716 N  N   . GLN   B  1 496  ? 97.908  140.315 176.762 1.00 142.93 ? 496  GLN   B N   1 
ATOM   10717 C  CA  . GLN   B  1 496  ? 96.468  140.483 176.859 1.00 142.93 ? 496  GLN   B CA  1 
ATOM   10718 C  C   . GLN   B  1 496  ? 95.747  139.195 176.518 1.00 142.93 ? 496  GLN   B C   1 
ATOM   10719 O  O   . GLN   B  1 496  ? 94.686  138.910 177.080 1.00 142.93 ? 496  GLN   B O   1 
ATOM   10720 C  CB  . GLN   B  1 496  ? 96.004  141.613 175.950 1.00 142.93 ? 496  GLN   B CB  1 
ATOM   10721 C  CG  . GLN   B  1 496  ? 96.131  142.977 176.580 1.00 142.93 ? 496  GLN   B CG  1 
ATOM   10722 C  CD  . GLN   B  1 496  ? 95.215  143.148 177.765 1.00 142.93 ? 496  GLN   B CD  1 
ATOM   10723 O  OE1 . GLN   B  1 496  ? 94.214  142.449 177.893 1.00 142.93 ? 496  GLN   B OE1 1 
ATOM   10724 N  NE2 . GLN   B  1 496  ? 95.551  144.083 178.643 1.00 142.93 ? 496  GLN   B NE2 1 
ATOM   10725 N  N   . SER   B  1 497  ? 96.309  138.395 175.612 1.00 143.84 ? 497  SER   B N   1 
ATOM   10726 C  CA  . SER   B  1 497  ? 95.695  137.109 175.318 1.00 143.84 ? 497  SER   B CA  1 
ATOM   10727 C  C   . SER   B  1 497  ? 95.734  136.186 176.520 1.00 143.84 ? 497  SER   B C   1 
ATOM   10728 O  O   . SER   B  1 497  ? 94.904  135.280 176.631 1.00 143.84 ? 497  SER   B O   1 
ATOM   10729 C  CB  . SER   B  1 497  ? 96.385  136.446 174.135 1.00 143.84 ? 497  SER   B CB  1 
ATOM   10730 O  OG  . SER   B  1 497  ? 95.847  135.156 173.925 1.00 143.84 ? 497  SER   B OG  1 
ATOM   10731 N  N   . CYS   B  1 498  ? 96.692  136.389 177.424 1.00 145.56 ? 498  CYS   B N   1 
ATOM   10732 C  CA  . CYS   B  1 498  ? 96.745  135.550 178.618 1.00 145.56 ? 498  CYS   B CA  1 
ATOM   10733 C  C   . CYS   B  1 498  ? 95.482  135.688 179.457 1.00 145.56 ? 498  CYS   B C   1 
ATOM   10734 O  O   . CYS   B  1 498  ? 95.000  134.706 180.028 1.00 145.56 ? 498  CYS   B O   1 
ATOM   10735 C  CB  . CYS   B  1 498  ? 97.972  135.892 179.456 1.00 145.56 ? 498  CYS   B CB  1 
ATOM   10736 S  SG  . CYS   B  1 498  ? 99.524  135.299 178.773 1.00 145.56 ? 498  CYS   B SG  1 
ATOM   10737 N  N   . LEU   B  1 499  ? 94.938  136.901 179.561 1.00 145.97 ? 499  LEU   B N   1 
ATOM   10738 C  CA  . LEU   B  1 499  ? 93.724  137.094 180.347 1.00 145.97 ? 499  LEU   B CA  1 
ATOM   10739 C  C   . LEU   B  1 499  ? 92.525  136.439 179.680 1.00 145.97 ? 499  LEU   B C   1 
ATOM   10740 O  O   . LEU   B  1 499  ? 91.741  135.743 180.332 1.00 145.97 ? 499  LEU   B O   1 
ATOM   10741 C  CB  . LEU   B  1 499  ? 93.464  138.581 180.557 1.00 145.97 ? 499  LEU   B CB  1 
ATOM   10742 C  CG  . LEU   B  1 499  ? 94.586  139.339 181.252 1.00 145.97 ? 499  LEU   B CG  1 
ATOM   10743 C  CD1 . LEU   B  1 499  ? 94.112  140.716 181.653 1.00 145.97 ? 499  LEU   B CD1 1 
ATOM   10744 C  CD2 . LEU   B  1 499  ? 95.065  138.563 182.455 1.00 145.97 ? 499  LEU   B CD2 1 
ATOM   10745 N  N   . ALA   B  1 500  ? 92.358  136.663 178.381 1.00 151.65 ? 500  ALA   B N   1 
ATOM   10746 C  CA  . ALA   B  1 500  ? 91.279  136.052 177.617 1.00 151.65 ? 500  ALA   B CA  1 
ATOM   10747 C  C   . ALA   B  1 500  ? 91.864  135.538 176.314 1.00 151.65 ? 500  ALA   B C   1 
ATOM   10748 O  O   . ALA   B  1 500  ? 92.512  136.294 175.586 1.00 151.65 ? 500  ALA   B O   1 
ATOM   10749 C  CB  . ALA   B  1 500  ? 90.154  137.050 177.349 1.00 151.65 ? 500  ALA   B CB  1 
ATOM   10750 N  N   . GLN   B  1 501  ? 91.647  134.262 176.024 1.00 149.97 ? 501  GLN   B N   1 
ATOM   10751 C  CA  . GLN   B  1 501  ? 92.262  133.665 174.851 1.00 149.97 ? 501  GLN   B CA  1 
ATOM   10752 C  C   . GLN   B  1 501  ? 91.573  134.143 173.580 1.00 149.97 ? 501  GLN   B C   1 
ATOM   10753 O  O   . GLN   B  1 501  ? 90.413  134.557 173.593 1.00 149.97 ? 501  GLN   B O   1 
ATOM   10754 C  CB  . GLN   B  1 501  ? 92.208  132.146 174.943 1.00 149.97 ? 501  GLN   B CB  1 
ATOM   10755 C  CG  . GLN   B  1 501  ? 93.415  131.464 174.353 1.00 149.97 ? 501  GLN   B CG  1 
ATOM   10756 C  CD  . GLN   B  1 501  ? 93.391  129.972 174.564 1.00 149.97 ? 501  GLN   B CD  1 
ATOM   10757 O  OE1 . GLN   B  1 501  ? 92.528  129.449 175.267 1.00 149.97 ? 501  GLN   B OE1 1 
ATOM   10758 N  NE2 . GLN   B  1 501  ? 94.338  129.275 173.957 1.00 149.97 ? 501  GLN   B NE2 1 
ATOM   10759 N  N   . GLY   B  1 502  ? 92.310  134.097 172.473 1.00 147.12 ? 502  GLY   B N   1 
ATOM   10760 C  CA  . GLY   B  1 502  ? 91.789  134.506 171.189 1.00 147.12 ? 502  GLY   B CA  1 
ATOM   10761 C  C   . GLY   B  1 502  ? 91.830  135.991 170.929 1.00 147.12 ? 502  GLY   B C   1 
ATOM   10762 O  O   . GLY   B  1 502  ? 91.598  136.416 169.785 1.00 147.12 ? 502  GLY   B O   1 
ATOM   10763 N  N   . LEU   B  1 503  ? 92.131  136.797 171.944 1.00 142.99 ? 503  LEU   B N   1 
ATOM   10764 C  CA  . LEU   B  1 503  ? 92.147  138.237 171.754 1.00 142.99 ? 503  LEU   B CA  1 
ATOM   10765 C  C   . LEU   B  1 503  ? 93.184  138.639 170.723 1.00 142.99 ? 503  LEU   B C   1 
ATOM   10766 O  O   . LEU   B  1 503  ? 92.976  139.588 169.963 1.00 142.99 ? 503  LEU   B O   1 
ATOM   10767 C  CB  . LEU   B  1 503  ? 92.424  138.933 173.077 1.00 142.99 ? 503  LEU   B CB  1 
ATOM   10768 C  CG  . LEU   B  1 503  ? 92.198  140.437 173.059 1.00 142.99 ? 503  LEU   B CG  1 
ATOM   10769 C  CD1 . LEU   B  1 503  ? 90.728  140.733 173.189 1.00 142.99 ? 503  LEU   B CD1 1 
ATOM   10770 C  CD2 . LEU   B  1 503  ? 92.969  141.087 174.175 1.00 142.99 ? 503  LEU   B CD2 1 
ATOM   10771 N  N   . SER   B  1 504  ? 94.309  137.929 170.680 1.00 143.72 ? 504  SER   B N   1 
ATOM   10772 C  CA  . SER   B  1 504  ? 95.344  138.258 169.710 1.00 143.72 ? 504  SER   B CA  1 
ATOM   10773 C  C   . SER   B  1 504  ? 94.807  138.153 168.293 1.00 143.72 ? 504  SER   B C   1 
ATOM   10774 O  O   . SER   B  1 504  ? 94.950  139.082 167.492 1.00 143.72 ? 504  SER   B O   1 
ATOM   10775 C  CB  . SER   B  1 504  ? 96.543  137.338 169.893 1.00 143.72 ? 504  SER   B CB  1 
ATOM   10776 O  OG  . SER   B  1 504  ? 96.313  136.103 169.252 1.00 143.72 ? 504  SER   B OG  1 
ATOM   10777 N  N   . THR   B  1 505  ? 94.166  137.032 167.971 1.00 140.66 ? 505  THR   B N   1 
ATOM   10778 C  CA  . THR   B  1 505  ? 93.600  136.867 166.640 1.00 140.66 ? 505  THR   B CA  1 
ATOM   10779 C  C   . THR   B  1 505  ? 92.527  137.907 166.370 1.00 140.66 ? 505  THR   B C   1 
ATOM   10780 O  O   . THR   B  1 505  ? 92.512  138.545 165.308 1.00 140.66 ? 505  THR   B O   1 
ATOM   10781 C  CB  . THR   B  1 505  ? 93.021  135.469 166.492 1.00 140.66 ? 505  THR   B CB  1 
ATOM   10782 O  OG1 . THR   B  1 505  ? 94.087  134.522 166.383 1.00 140.66 ? 505  THR   B OG1 1 
ATOM   10783 C  CG2 . THR   B  1 505  ? 92.154  135.397 165.267 1.00 140.66 ? 505  THR   B CG2 1 
ATOM   10784 N  N   . MET   B  1 506  ? 91.625  138.105 167.329 1.00 147.45 ? 506  MET   B N   1 
ATOM   10785 C  CA  . MET   B  1 506  ? 90.523  139.024 167.087 1.00 147.45 ? 506  MET   B CA  1 
ATOM   10786 C  C   . MET   B  1 506  ? 91.027  140.427 166.805 1.00 147.45 ? 506  MET   B C   1 
ATOM   10787 O  O   . MET   B  1 506  ? 90.521  141.105 165.906 1.00 147.45 ? 506  MET   B O   1 
ATOM   10788 C  CB  . MET   B  1 506  ? 89.571  139.038 168.270 1.00 147.45 ? 506  MET   B CB  1 
ATOM   10789 C  CG  . MET   B  1 506  ? 88.394  139.937 168.040 1.00 147.45 ? 506  MET   B CG  1 
ATOM   10790 S  SD  . MET   B  1 506  ? 87.312  139.888 169.454 1.00 147.45 ? 506  MET   B SD  1 
ATOM   10791 C  CE  . MET   B  1 506  ? 88.349  140.795 170.584 1.00 147.45 ? 506  MET   B CE  1 
ATOM   10792 N  N   . LEU   B  1 507  ? 92.024  140.884 167.555 1.00 135.69 ? 507  LEU   B N   1 
ATOM   10793 C  CA  . LEU   B  1 507  ? 92.585  142.199 167.282 1.00 135.69 ? 507  LEU   B CA  1 
ATOM   10794 C  C   . LEU   B  1 507  ? 93.308  142.222 165.947 1.00 135.69 ? 507  LEU   B C   1 
ATOM   10795 O  O   . LEU   B  1 507  ? 93.116  143.145 165.151 1.00 135.69 ? 507  LEU   B O   1 
ATOM   10796 C  CB  . LEU   B  1 507  ? 93.529  142.613 168.402 1.00 135.69 ? 507  LEU   B CB  1 
ATOM   10797 C  CG  . LEU   B  1 507  ? 92.828  143.146 169.644 1.00 135.69 ? 507  LEU   B CG  1 
ATOM   10798 C  CD1 . LEU   B  1 507  ? 93.834  143.738 170.599 1.00 135.69 ? 507  LEU   B CD1 1 
ATOM   10799 C  CD2 . LEU   B  1 507  ? 91.800  144.173 169.248 1.00 135.69 ? 507  LEU   B CD2 1 
ATOM   10800 N  N   . ALA   B  1 508  ? 94.130  141.211 165.672 1.00 137.40 ? 508  ALA   B N   1 
ATOM   10801 C  CA  . ALA   B  1 508  ? 94.914  141.236 164.448 1.00 137.40 ? 508  ALA   B CA  1 
ATOM   10802 C  C   . ALA   B  1 508  ? 94.044  141.217 163.208 1.00 137.40 ? 508  ALA   B C   1 
ATOM   10803 O  O   . ALA   B  1 508  ? 94.494  141.650 162.145 1.00 137.40 ? 508  ALA   B O   1 
ATOM   10804 C  CB  . ALA   B  1 508  ? 95.880  140.060 164.418 1.00 137.40 ? 508  ALA   B CB  1 
ATOM   10805 N  N   . ASN   B  1 509  ? 92.814  140.730 163.306 1.00 138.59 ? 509  ASN   B N   1 
ATOM   10806 C  CA  . ASN   B  1 509  ? 91.972  140.720 162.121 1.00 138.59 ? 509  ASN   B CA  1 
ATOM   10807 C  C   . ASN   B  1 509  ? 91.256  142.040 161.880 1.00 138.59 ? 509  ASN   B C   1 
ATOM   10808 O  O   . ASN   B  1 509  ? 90.599  142.186 160.847 1.00 138.59 ? 509  ASN   B O   1 
ATOM   10809 C  CB  . ASN   B  1 509  ? 90.951  139.594 162.210 1.00 138.59 ? 509  ASN   B CB  1 
ATOM   10810 C  CG  . ASN   B  1 509  ? 91.476  138.307 161.641 1.00 138.59 ? 509  ASN   B CG  1 
ATOM   10811 O  OD1 . ASN   B  1 509  ? 92.413  138.310 160.849 1.00 138.59 ? 509  ASN   B OD1 1 
ATOM   10812 N  ND2 . ASN   B  1 509  ? 90.879  137.194 162.039 1.00 138.59 ? 509  ASN   B ND2 1 
ATOM   10813 N  N   . LEU   B  1 510  ? 91.363  143.000 162.789 1.00 134.27 ? 510  LEU   B N   1 
ATOM   10814 C  CA  . LEU   B  1 510  ? 90.708  144.284 162.597 1.00 134.27 ? 510  LEU   B CA  1 
ATOM   10815 C  C   . LEU   B  1 510  ? 91.560  145.274 161.825 1.00 134.27 ? 510  LEU   B C   1 
ATOM   10816 O  O   . LEU   B  1 510  ? 91.119  146.404 161.605 1.00 134.27 ? 510  LEU   B O   1 
ATOM   10817 C  CB  . LEU   B  1 510  ? 90.324  144.893 163.940 1.00 134.27 ? 510  LEU   B CB  1 
ATOM   10818 C  CG  . LEU   B  1 510  ? 89.242  144.143 164.697 1.00 134.27 ? 510  LEU   B CG  1 
ATOM   10819 C  CD1 . LEU   B  1 510  ? 89.000  144.799 166.031 1.00 134.27 ? 510  LEU   B CD1 1 
ATOM   10820 C  CD2 . LEU   B  1 510  ? 87.985  144.121 163.879 1.00 134.27 ? 510  LEU   B CD2 1 
ATOM   10821 N  N   . PHE   B  1 511  ? 92.764  144.890 161.413 1.00 133.62 ? 511  PHE   B N   1 
ATOM   10822 C  CA  . PHE   B  1 511  ? 93.661  145.802 160.719 1.00 133.62 ? 511  PHE   B CA  1 
ATOM   10823 C  C   . PHE   B  1 511  ? 94.093  145.272 159.364 1.00 133.62 ? 511  PHE   B C   1 
ATOM   10824 O  O   . PHE   B  1 511  ? 95.107  145.716 158.824 1.00 133.62 ? 511  PHE   B O   1 
ATOM   10825 C  CB  . PHE   B  1 511  ? 94.878  146.096 161.585 1.00 133.62 ? 511  PHE   B CB  1 
ATOM   10826 C  CG  . PHE   B  1 511  ? 94.537  146.790 162.844 1.00 133.62 ? 511  PHE   B CG  1 
ATOM   10827 C  CD1 . PHE   B  1 511  ? 93.585  147.778 162.845 1.00 133.62 ? 511  PHE   B CD1 1 
ATOM   10828 C  CD2 . PHE   B  1 511  ? 95.152  146.457 164.026 1.00 133.62 ? 511  PHE   B CD2 1 
ATOM   10829 C  CE1 . PHE   B  1 511  ? 93.258  148.425 163.995 1.00 133.62 ? 511  PHE   B CE1 1 
ATOM   10830 C  CE2 . PHE   B  1 511  ? 94.823  147.105 165.184 1.00 133.62 ? 511  PHE   B CE2 1 
ATOM   10831 C  CZ  . PHE   B  1 511  ? 93.872  148.088 165.165 1.00 133.62 ? 511  PHE   B CZ  1 
ATOM   10832 N  N   . SER   B  1 512  ? 93.349  144.329 158.806 1.00 148.67 ? 512  SER   B N   1 
ATOM   10833 C  CA  . SER   B  1 512  ? 93.606  143.820 157.467 1.00 148.67 ? 512  SER   B CA  1 
ATOM   10834 C  C   . SER   B  1 512  ? 92.323  143.983 156.674 1.00 148.67 ? 512  SER   B C   1 
ATOM   10835 O  O   . SER   B  1 512  ? 91.382  143.201 156.841 1.00 148.67 ? 512  SER   B O   1 
ATOM   10836 C  CB  . SER   B  1 512  ? 94.052  142.363 157.507 1.00 148.67 ? 512  SER   B CB  1 
ATOM   10837 O  OG  . SER   B  1 512  ? 95.143  142.206 158.395 1.00 148.67 ? 512  SER   B OG  1 
ATOM   10838 N  N   . MET   B  1 513  ? 92.278  145.003 155.830 1.00 152.35 ? 513  MET   B N   1 
ATOM   10839 C  CA  . MET   B  1 513  ? 91.060  145.295 155.095 1.00 152.35 ? 513  MET   B CA  1 
ATOM   10840 C  C   . MET   B  1 513  ? 90.746  144.158 154.138 1.00 152.35 ? 513  MET   B C   1 
ATOM   10841 O  O   . MET   B  1 513  ? 91.535  143.850 153.240 1.00 152.35 ? 513  MET   B O   1 
ATOM   10842 C  CB  . MET   B  1 513  ? 91.197  146.625 154.369 1.00 152.35 ? 513  MET   B CB  1 
ATOM   10843 C  CG  . MET   B  1 513  ? 91.263  147.757 155.360 1.00 152.35 ? 513  MET   B CG  1 
ATOM   10844 S  SD  . MET   B  1 513  ? 91.435  149.416 154.707 1.00 152.35 ? 513  MET   B SD  1 
ATOM   10845 C  CE  . MET   B  1 513  ? 91.551  150.305 156.256 1.00 152.35 ? 513  MET   B CE  1 
ATOM   10846 N  N   . ARG   B  1 514  ? 89.596  143.528 154.347 1.00 147.79 ? 514  ARG   B N   1 
ATOM   10847 C  CA  . ARG   B  1 514  ? 89.179  142.361 153.595 1.00 147.79 ? 514  ARG   B CA  1 
ATOM   10848 C  C   . ARG   B  1 514  ? 87.736  142.533 153.152 1.00 147.79 ? 514  ARG   B C   1 
ATOM   10849 O  O   . ARG   B  1 514  ? 86.925  143.157 153.840 1.00 147.79 ? 514  ARG   B O   1 
ATOM   10850 C  CB  . ARG   B  1 514  ? 89.312  141.095 154.432 1.00 147.79 ? 514  ARG   B CB  1 
ATOM   10851 C  CG  . ARG   B  1 514  ? 90.734  140.717 154.761 1.00 147.79 ? 514  ARG   B CG  1 
ATOM   10852 C  CD  . ARG   B  1 514  ? 91.420  140.126 153.553 1.00 147.79 ? 514  ARG   B CD  1 
ATOM   10853 N  NE  . ARG   B  1 514  ? 92.872  140.144 153.678 1.00 147.79 ? 514  ARG   B NE  1 
ATOM   10854 C  CZ  . ARG   B  1 514  ? 93.571  139.280 154.404 1.00 147.79 ? 514  ARG   B CZ  1 
ATOM   10855 N  NH1 . ARG   B  1 514  ? 92.954  138.324 155.079 1.00 147.79 ? 514  ARG   B NH1 1 
ATOM   10856 N  NH2 . ARG   B  1 514  ? 94.890  139.375 154.456 1.00 147.79 ? 514  ARG   B NH2 1 
ATOM   10857 N  N   . SER   B  1 515  ? 87.429  141.976 151.992 1.00 155.22 ? 515  SER   B N   1 
ATOM   10858 C  CA  . SER   B  1 515  ? 86.072  141.978 151.478 1.00 155.22 ? 515  SER   B CA  1 
ATOM   10859 C  C   . SER   B  1 515  ? 85.328  140.740 151.954 1.00 155.22 ? 515  SER   B C   1 
ATOM   10860 O  O   . SER   B  1 515  ? 85.927  139.726 152.313 1.00 155.22 ? 515  SER   B O   1 
ATOM   10861 C  CB  . SER   B  1 515  ? 86.079  142.027 149.955 1.00 155.22 ? 515  SER   B CB  1 
ATOM   10862 O  OG  . SER   B  1 515  ? 86.929  141.024 149.437 1.00 155.22 ? 515  SER   B OG  1 
ATOM   10863 N  N   . PHE   B  1 516  ? 84.005  140.832 151.946 1.00 163.35 ? 516  PHE   B N   1 
ATOM   10864 C  CA  . PHE   B  1 516  ? 83.178  139.725 152.401 1.00 163.35 ? 516  PHE   B CA  1 
ATOM   10865 C  C   . PHE   B  1 516  ? 83.260  138.566 151.421 1.00 163.35 ? 516  PHE   B C   1 
ATOM   10866 O  O   . PHE   B  1 516  ? 83.136  138.755 150.208 1.00 163.35 ? 516  PHE   B O   1 
ATOM   10867 C  CB  . PHE   B  1 516  ? 81.733  140.182 152.552 1.00 163.35 ? 516  PHE   B CB  1 
ATOM   10868 C  CG  . PHE   B  1 516  ? 80.817  139.122 153.066 1.00 163.35 ? 516  PHE   B CG  1 
ATOM   10869 C  CD1 . PHE   B  1 516  ? 80.676  138.917 154.422 1.00 163.35 ? 516  PHE   B CD1 1 
ATOM   10870 C  CD2 . PHE   B  1 516  ? 80.093  138.332 152.196 1.00 163.35 ? 516  PHE   B CD2 1 
ATOM   10871 C  CE1 . PHE   B  1 516  ? 79.831  137.947 154.903 1.00 163.35 ? 516  PHE   B CE1 1 
ATOM   10872 C  CE2 . PHE   B  1 516  ? 79.248  137.358 152.672 1.00 163.35 ? 516  PHE   B CE2 1 
ATOM   10873 C  CZ  . PHE   B  1 516  ? 79.117  137.165 154.028 1.00 163.35 ? 516  PHE   B CZ  1 
ATOM   10874 N  N   . ILE   B  1 517  ? 83.471  137.364 151.946 1.00 168.57 ? 517  ILE   B N   1 
ATOM   10875 C  CA  . ILE   B  1 517  ? 83.525  136.143 151.153 1.00 168.57 ? 517  ILE   B CA  1 
ATOM   10876 C  C   . ILE   B  1 517  ? 82.451  135.198 151.666 1.00 168.57 ? 517  ILE   B C   1 
ATOM   10877 O  O   . ILE   B  1 517  ? 82.312  135.013 152.879 1.00 168.57 ? 517  ILE   B O   1 
ATOM   10878 C  CB  . ILE   B  1 517  ? 84.912  135.486 151.221 1.00 168.57 ? 517  ILE   B CB  1 
ATOM   10879 C  CG1 . ILE   B  1 517  ? 85.909  136.283 150.388 1.00 168.57 ? 517  ILE   B CG1 1 
ATOM   10880 C  CG2 . ILE   B  1 517  ? 84.847  134.059 150.727 1.00 168.57 ? 517  ILE   B CG2 1 
ATOM   10881 C  CD1 . ILE   B  1 517  ? 85.447  136.517 148.971 1.00 168.57 ? 517  ILE   B CD1 1 
ATOM   10882 N  N   . LYS   B  1 518  ? 81.690  134.607 150.752 1.00 180.08 ? 518  LYS   B N   1 
ATOM   10883 C  CA  . LYS   B  1 518  ? 80.611  133.697 151.111 1.00 180.08 ? 518  LYS   B CA  1 
ATOM   10884 C  C   . LYS   B  1 518  ? 80.977  132.269 150.734 1.00 180.08 ? 518  LYS   B C   1 
ATOM   10885 O  O   . LYS   B  1 518  ? 81.460  132.019 149.626 1.00 180.08 ? 518  LYS   B O   1 
ATOM   10886 C  CB  . LYS   B  1 518  ? 79.306  134.096 150.429 1.00 180.08 ? 518  LYS   B CB  1 
ATOM   10887 C  CG  . LYS   B  1 518  ? 78.104  133.392 151.011 1.00 180.08 ? 518  LYS   B CG  1 
ATOM   10888 C  CD  . LYS   B  1 518  ? 76.840  133.722 150.251 1.00 180.08 ? 518  LYS   B CD  1 
ATOM   10889 C  CE  . LYS   B  1 518  ? 75.698  132.830 150.702 1.00 180.08 ? 518  LYS   B CE  1 
ATOM   10890 N  NZ  . LYS   B  1 518  ? 76.008  131.388 150.490 1.00 180.08 ? 518  LYS   B NZ  1 
ATOM   10891 N  N   . ILE   B  1 519  ? 80.743  131.341 151.657 1.00 189.15 ? 519  ILE   B N   1 
ATOM   10892 C  CA  . ILE   B  1 519  ? 80.948  129.916 151.431 1.00 189.15 ? 519  ILE   B CA  1 
ATOM   10893 C  C   . ILE   B  1 519  ? 79.679  129.185 151.842 1.00 189.15 ? 519  ILE   B C   1 
ATOM   10894 O  O   . ILE   B  1 519  ? 79.141  129.433 152.926 1.00 189.15 ? 519  ILE   B O   1 
ATOM   10895 C  CB  . ILE   B  1 519  ? 82.165  129.385 152.208 1.00 189.15 ? 519  ILE   B CB  1 
ATOM   10896 C  CG1 . ILE   B  1 519  ? 83.450  129.789 151.494 1.00 189.15 ? 519  ILE   B CG1 1 
ATOM   10897 C  CG2 . ILE   B  1 519  ? 82.095  127.883 152.351 1.00 189.15 ? 519  ILE   B CG2 1 
ATOM   10898 C  CD1 . ILE   B  1 519  ? 84.700  129.336 152.200 1.00 189.15 ? 519  ILE   B CD1 1 
ATOM   10899 N  N   . GLU   B  1 520  ? 79.207  128.283 150.983 1.00 197.27 ? 520  GLU   B N   1 
ATOM   10900 C  CA  . GLU   B  1 520  ? 77.873  127.713 151.131 1.00 197.27 ? 520  GLU   B CA  1 
ATOM   10901 C  C   . GLU   B  1 520  ? 77.828  126.485 152.034 1.00 197.27 ? 520  GLU   B C   1 
ATOM   10902 O  O   . GLU   B  1 520  ? 76.914  126.366 152.856 1.00 197.27 ? 520  GLU   B O   1 
ATOM   10903 C  CB  . GLU   B  1 520  ? 77.296  127.365 149.756 1.00 197.27 ? 520  GLU   B CB  1 
ATOM   10904 C  CG  . GLU   B  1 520  ? 78.184  126.481 148.901 1.00 197.27 ? 520  GLU   B CG  1 
ATOM   10905 C  CD  . GLU   B  1 520  ? 79.277  127.260 148.203 1.00 197.27 ? 520  GLU   B CD  1 
ATOM   10906 O  OE1 . GLU   B  1 520  ? 79.256  128.505 148.279 1.00 197.27 ? 520  GLU   B OE1 1 
ATOM   10907 O  OE2 . GLU   B  1 520  ? 80.157  126.629 147.583 1.00 197.27 ? 520  GLU   B OE2 1 
ATOM   10908 N  N   . GLU   B  1 521  ? 78.777  125.562 151.902 1.00 195.81 ? 521  GLU   B N   1 
ATOM   10909 C  CA  . GLU   B  1 521  ? 78.725  124.337 152.689 1.00 195.81 ? 521  GLU   B CA  1 
ATOM   10910 C  C   . GLU   B  1 521  ? 78.944  124.634 154.166 1.00 195.81 ? 521  GLU   B C   1 
ATOM   10911 O  O   . GLU   B  1 521  ? 79.744  125.497 154.533 1.00 195.81 ? 521  GLU   B O   1 
ATOM   10912 C  CB  . GLU   B  1 521  ? 79.766  123.338 152.194 1.00 195.81 ? 521  GLU   B CB  1 
ATOM   10913 C  CG  . GLU   B  1 521  ? 81.195  123.817 152.310 1.00 195.81 ? 521  GLU   B CG  1 
ATOM   10914 C  CD  . GLU   B  1 521  ? 81.625  124.639 151.116 1.00 195.81 ? 521  GLU   B CD  1 
ATOM   10915 O  OE1 . GLU   B  1 521  ? 80.751  125.257 150.470 1.00 195.81 ? 521  GLU   B OE1 1 
ATOM   10916 O  OE2 . GLU   B  1 521  ? 82.837  124.664 150.818 1.00 195.81 ? 521  GLU   B OE2 1 
ATOM   10917 N  N   . ASP   B  1 522  ? 78.227  123.908 155.016 1.00 184.85 ? 522  ASP   B N   1 
ATOM   10918 C  CA  . ASP   B  1 522  ? 78.247  124.179 156.447 1.00 184.85 ? 522  ASP   B CA  1 
ATOM   10919 C  C   . ASP   B  1 522  ? 79.566  123.716 157.048 1.00 184.85 ? 522  ASP   B C   1 
ATOM   10920 O  O   . ASP   B  1 522  ? 79.804  122.515 157.198 1.00 184.85 ? 522  ASP   B O   1 
ATOM   10921 C  CB  . ASP   B  1 522  ? 77.068  123.492 157.126 1.00 184.85 ? 522  ASP   B CB  1 
ATOM   10922 C  CG  . ASP   B  1 522  ? 76.856  123.969 158.545 1.00 184.85 ? 522  ASP   B CG  1 
ATOM   10923 O  OD1 . ASP   B  1 522  ? 77.785  123.837 159.370 1.00 184.85 ? 522  ASP   B OD1 1 
ATOM   10924 O  OD2 . ASP   B  1 522  ? 75.761  124.489 158.835 1.00 184.85 ? 522  ASP   B OD2 1 
ATOM   10925 N  N   . THR   B  1 523  ? 80.421  124.670 157.401 1.00 173.47 ? 523  THR   B N   1 
ATOM   10926 C  CA  . THR   B  1 523  ? 81.649  124.386 158.124 1.00 173.47 ? 523  THR   B CA  1 
ATOM   10927 C  C   . THR   B  1 523  ? 82.096  125.667 158.807 1.00 173.47 ? 523  THR   B C   1 
ATOM   10928 O  O   . THR   B  1 523  ? 81.645  126.760 158.460 1.00 173.47 ? 523  THR   B O   1 
ATOM   10929 C  CB  . THR   B  1 523  ? 82.744  123.855 157.203 1.00 173.47 ? 523  THR   B CB  1 
ATOM   10930 O  OG1 . THR   B  1 523  ? 83.902  123.541 157.981 1.00 173.47 ? 523  THR   B OG1 1 
ATOM   10931 C  CG2 . THR   B  1 523  ? 83.104  124.892 156.165 1.00 173.47 ? 523  THR   B CG2 1 
ATOM   10932 N  N   . TRP   B  1 524  ? 82.995  125.523 159.781 1.00 159.68 ? 524  TRP   B N   1 
ATOM   10933 C  CA  . TRP   B  1 524  ? 83.352  126.667 160.609 1.00 159.68 ? 524  TRP   B CA  1 
ATOM   10934 C  C   . TRP   B  1 524  ? 83.957  127.806 159.803 1.00 159.68 ? 524  TRP   B C   1 
ATOM   10935 O  O   . TRP   B  1 524  ? 83.892  128.961 160.241 1.00 159.68 ? 524  TRP   B O   1 
ATOM   10936 C  CB  . TRP   B  1 524  ? 84.314  126.244 161.709 1.00 159.68 ? 524  TRP   B CB  1 
ATOM   10937 C  CG  . TRP   B  1 524  ? 85.575  125.661 161.213 1.00 159.68 ? 524  TRP   B CG  1 
ATOM   10938 C  CD1 . TRP   B  1 524  ? 85.798  124.365 160.886 1.00 159.68 ? 524  TRP   B CD1 1 
ATOM   10939 C  CD2 . TRP   B  1 524  ? 86.808  126.347 161.002 1.00 159.68 ? 524  TRP   B CD2 1 
ATOM   10940 N  NE1 . TRP   B  1 524  ? 87.095  124.197 160.478 1.00 159.68 ? 524  TRP   B NE1 1 
ATOM   10941 C  CE2 . TRP   B  1 524  ? 87.737  125.404 160.544 1.00 159.68 ? 524  TRP   B CE2 1 
ATOM   10942 C  CE3 . TRP   B  1 524  ? 87.216  127.669 161.157 1.00 159.68 ? 524  TRP   B CE3 1 
ATOM   10943 C  CZ2 . TRP   B  1 524  ? 89.045  125.739 160.235 1.00 159.68 ? 524  TRP   B CZ2 1 
ATOM   10944 C  CZ3 . TRP   B  1 524  ? 88.513  127.999 160.851 1.00 159.68 ? 524  TRP   B CZ3 1 
ATOM   10945 C  CH2 . TRP   B  1 524  ? 89.412  127.042 160.395 1.00 159.68 ? 524  TRP   B CH2 1 
ATOM   10946 N  N   . GLN   B  1 525  ? 84.536  127.514 158.640 1.00 161.48 ? 525  GLN   B N   1 
ATOM   10947 C  CA  . GLN   B  1 525  ? 85.046  128.583 157.794 1.00 161.48 ? 525  GLN   B CA  1 
ATOM   10948 C  C   . GLN   B  1 525  ? 83.944  129.562 157.429 1.00 161.48 ? 525  GLN   B C   1 
ATOM   10949 O  O   . GLN   B  1 525  ? 84.171  130.776 157.377 1.00 161.48 ? 525  GLN   B O   1 
ATOM   10950 C  CB  . GLN   B  1 525  ? 85.670  127.994 156.535 1.00 161.48 ? 525  GLN   B CB  1 
ATOM   10951 C  CG  . GLN   B  1 525  ? 87.048  127.413 156.739 1.00 161.48 ? 525  GLN   B CG  1 
ATOM   10952 C  CD  . GLN   B  1 525  ? 87.018  126.079 157.444 1.00 161.48 ? 525  GLN   B CD  1 
ATOM   10953 O  OE1 . GLN   B  1 525  ? 86.037  125.726 158.096 1.00 161.48 ? 525  GLN   B OE1 1 
ATOM   10954 N  NE2 . GLN   B  1 525  ? 88.092  125.317 157.300 1.00 161.48 ? 525  GLN   B NE2 1 
ATOM   10955 N  N   . LYS   B  1 526  ? 82.741  129.052 157.177 1.00 164.49 ? 526  LYS   B N   1 
ATOM   10956 C  CA  . LYS   B  1 526  ? 81.652  129.922 156.756 1.00 164.49 ? 526  LYS   B CA  1 
ATOM   10957 C  C   . LYS   B  1 526  ? 81.344  130.966 157.814 1.00 164.49 ? 526  LYS   B C   1 
ATOM   10958 O  O   . LYS   B  1 526  ? 81.116  132.136 157.494 1.00 164.49 ? 526  LYS   B O   1 
ATOM   10959 C  CB  . LYS   B  1 526  ? 80.413  129.092 156.444 1.00 164.49 ? 526  LYS   B CB  1 
ATOM   10960 C  CG  . LYS   B  1 526  ? 79.154  129.907 156.289 1.00 164.49 ? 526  LYS   B CG  1 
ATOM   10961 C  CD  . LYS   B  1 526  ? 77.956  129.000 156.111 1.00 164.49 ? 526  LYS   B CD  1 
ATOM   10962 C  CE  . LYS   B  1 526  ? 76.676  129.798 156.004 1.00 164.49 ? 526  LYS   B CE  1 
ATOM   10963 N  NZ  . LYS   B  1 526  ? 76.607  130.842 157.057 1.00 164.49 ? 526  LYS   B NZ  1 
ATOM   10964 N  N   . TYR   B  1 527  ? 81.334  130.569 159.081 1.00 161.59 ? 527  TYR   B N   1 
ATOM   10965 C  CA  . TYR   B  1 527  ? 81.048  131.542 160.125 1.00 161.59 ? 527  TYR   B CA  1 
ATOM   10966 C  C   . TYR   B  1 527  ? 82.248  132.432 160.405 1.00 161.59 ? 527  TYR   B C   1 
ATOM   10967 O  O   . TYR   B  1 527  ? 82.086  133.625 160.678 1.00 161.59 ? 527  TYR   B O   1 
ATOM   10968 C  CB  . TYR   B  1 527  ? 80.602  130.830 161.393 1.00 161.59 ? 527  TYR   B CB  1 
ATOM   10969 C  CG  . TYR   B  1 527  ? 79.326  130.063 161.206 1.00 161.59 ? 527  TYR   B CG  1 
ATOM   10970 C  CD1 . TYR   B  1 527  ? 78.444  130.397 160.194 1.00 161.59 ? 527  TYR   B CD1 1 
ATOM   10971 C  CD2 . TYR   B  1 527  ? 78.998  129.010 162.038 1.00 161.59 ? 527  TYR   B CD2 1 
ATOM   10972 C  CE1 . TYR   B  1 527  ? 77.278  129.703 160.014 1.00 161.59 ? 527  TYR   B CE1 1 
ATOM   10973 C  CE2 . TYR   B  1 527  ? 77.831  128.311 161.867 1.00 161.59 ? 527  TYR   B CE2 1 
ATOM   10974 C  CZ  . TYR   B  1 527  ? 76.974  128.661 160.853 1.00 161.59 ? 527  TYR   B CZ  1 
ATOM   10975 O  OH  . TYR   B  1 527  ? 75.805  127.964 160.677 1.00 161.59 ? 527  TYR   B OH  1 
ATOM   10976 N  N   . TYR   B  1 528  ? 83.455  131.875 160.344 1.00 147.51 ? 528  TYR   B N   1 
ATOM   10977 C  CA  . TYR   B  1 528  ? 84.645  132.660 160.650 1.00 147.51 ? 528  TYR   B CA  1 
ATOM   10978 C  C   . TYR   B  1 528  ? 84.846  133.780 159.638 1.00 147.51 ? 528  TYR   B C   1 
ATOM   10979 O  O   . TYR   B  1 528  ? 85.178  134.915 160.008 1.00 147.51 ? 528  TYR   B O   1 
ATOM   10980 C  CB  . TYR   B  1 528  ? 85.849  131.730 160.694 1.00 147.51 ? 528  TYR   B CB  1 
ATOM   10981 C  CG  . TYR   B  1 528  ? 87.193  132.388 160.785 1.00 147.51 ? 528  TYR   B CG  1 
ATOM   10982 C  CD1 . TYR   B  1 528  ? 87.540  133.149 161.878 1.00 147.51 ? 528  TYR   B CD1 1 
ATOM   10983 C  CD2 . TYR   B  1 528  ? 88.135  132.205 159.794 1.00 147.51 ? 528  TYR   B CD2 1 
ATOM   10984 C  CE1 . TYR   B  1 528  ? 88.779  133.728 161.967 1.00 147.51 ? 528  TYR   B CE1 1 
ATOM   10985 C  CE2 . TYR   B  1 528  ? 89.372  132.777 159.875 1.00 147.51 ? 528  TYR   B CE2 1 
ATOM   10986 C  CZ  . TYR   B  1 528  ? 89.689  133.539 160.962 1.00 147.51 ? 528  TYR   B CZ  1 
ATOM   10987 O  OH  . TYR   B  1 528  ? 90.928  134.116 161.044 1.00 147.51 ? 528  TYR   B OH  1 
ATOM   10988 N  N   . LEU   B  1 529  ? 84.630  133.490 158.357 1.00 149.52 ? 529  LEU   B N   1 
ATOM   10989 C  CA  . LEU   B  1 529  ? 84.851  134.509 157.343 1.00 149.52 ? 529  LEU   B CA  1 
ATOM   10990 C  C   . LEU   B  1 529  ? 83.847  135.643 157.457 1.00 149.52 ? 529  LEU   B C   1 
ATOM   10991 O  O   . LEU   B  1 529  ? 84.169  136.784 157.116 1.00 149.52 ? 529  LEU   B O   1 
ATOM   10992 C  CB  . LEU   B  1 529  ? 84.801  133.886 155.958 1.00 149.52 ? 529  LEU   B CB  1 
ATOM   10993 C  CG  . LEU   B  1 529  ? 85.949  132.907 155.758 1.00 149.52 ? 529  LEU   B CG  1 
ATOM   10994 C  CD1 . LEU   B  1 529  ? 85.964  132.392 154.341 1.00 149.52 ? 529  LEU   B CD1 1 
ATOM   10995 C  CD2 . LEU   B  1 529  ? 87.256  133.577 156.102 1.00 149.52 ? 529  LEU   B CD2 1 
ATOM   10996 N  N   . GLU   B  1 530  ? 82.641  135.365 157.942 1.00 160.39 ? 530  GLU   B N   1 
ATOM   10997 C  CA  . GLU   B  1 530  ? 81.691  136.448 158.135 1.00 160.39 ? 530  GLU   B CA  1 
ATOM   10998 C  C   . GLU   B  1 530  ? 82.107  137.399 159.241 1.00 160.39 ? 530  GLU   B C   1 
ATOM   10999 O  O   . GLU   B  1 530  ? 81.512  138.472 159.365 1.00 160.39 ? 530  GLU   B O   1 
ATOM   11000 C  CB  . GLU   B  1 530  ? 80.302  135.903 158.439 1.00 160.39 ? 530  GLU   B CB  1 
ATOM   11001 C  CG  . GLU   B  1 530  ? 79.565  135.419 157.216 1.00 160.39 ? 530  GLU   B CG  1 
ATOM   11002 C  CD  . GLU   B  1 530  ? 78.067  135.437 157.407 1.00 160.39 ? 530  GLU   B CD  1 
ATOM   11003 O  OE1 . GLU   B  1 530  ? 77.607  135.973 158.437 1.00 160.39 ? 530  GLU   B OE1 1 
ATOM   11004 O  OE2 . GLU   B  1 530  ? 77.347  134.926 156.526 1.00 160.39 ? 530  GLU   B OE2 1 
ATOM   11005 N  N   . GLY   B  1 531  ? 83.092  137.037 160.048 1.00 150.53 ? 531  GLY   B N   1 
ATOM   11006 C  CA  . GLY   B  1 531  ? 83.590  137.954 161.046 1.00 150.53 ? 531  GLY   B CA  1 
ATOM   11007 C  C   . GLY   B  1 531  ? 84.887  138.587 160.600 1.00 150.53 ? 531  GLY   B C   1 
ATOM   11008 O  O   . GLY   B  1 531  ? 85.220  139.698 161.014 1.00 150.53 ? 531  GLY   B O   1 
ATOM   11009 N  N   . VAL   B  1 532  ? 85.624  137.884 159.742 1.00 146.68 ? 532  VAL   B N   1 
ATOM   11010 C  CA  . VAL   B  1 532  ? 86.913  138.405 159.292 1.00 146.68 ? 532  VAL   B CA  1 
ATOM   11011 C  C   . VAL   B  1 532  ? 86.744  139.726 158.557 1.00 146.68 ? 532  VAL   B C   1 
ATOM   11012 O  O   . VAL   B  1 532  ? 87.590  140.621 158.657 1.00 146.68 ? 532  VAL   B O   1 
ATOM   11013 C  CB  . VAL   B  1 532  ? 87.637  137.371 158.417 1.00 146.68 ? 532  VAL   B CB  1 
ATOM   11014 C  CG1 . VAL   B  1 532  ? 88.912  137.955 157.866 1.00 146.68 ? 532  VAL   B CG1 1 
ATOM   11015 C  CG2 . VAL   B  1 532  ? 87.962  136.158 159.235 1.00 146.68 ? 532  VAL   B CG2 1 
ATOM   11016 N  N   . SER   B  1 533  ? 85.644  139.885 157.826 1.00 151.25 ? 533  SER   B N   1 
ATOM   11017 C  CA  . SER   B  1 533  ? 85.537  140.980 156.870 1.00 151.25 ? 533  SER   B CA  1 
ATOM   11018 C  C   . SER   B  1 533  ? 85.508  142.357 157.515 1.00 151.25 ? 533  SER   B C   1 
ATOM   11019 O  O   . SER   B  1 533  ? 85.604  143.355 156.794 1.00 151.25 ? 533  SER   B O   1 
ATOM   11020 C  CB  . SER   B  1 533  ? 84.286  140.807 156.019 1.00 151.25 ? 533  SER   B CB  1 
ATOM   11021 O  OG  . SER   B  1 533  ? 83.143  141.203 156.750 1.00 151.25 ? 533  SER   B OG  1 
ATOM   11022 N  N   . ASN   B  1 534  ? 85.365  142.445 158.832 1.00 148.59 ? 534  ASN   B N   1 
ATOM   11023 C  CA  . ASN   B  1 534  ? 85.211  143.742 159.467 1.00 148.59 ? 534  ASN   B CA  1 
ATOM   11024 C  C   . ASN   B  1 534  ? 86.538  144.488 159.556 1.00 148.59 ? 534  ASN   B C   1 
ATOM   11025 O  O   . ASN   B  1 534  ? 87.623  143.914 159.438 1.00 148.59 ? 534  ASN   B O   1 
ATOM   11026 C  CB  . ASN   B  1 534  ? 84.614  143.583 160.858 1.00 148.59 ? 534  ASN   B CB  1 
ATOM   11027 C  CG  . ASN   B  1 534  ? 83.203  143.086 160.811 1.00 148.59 ? 534  ASN   B CG  1 
ATOM   11028 O  OD1 . ASN   B  1 534  ? 82.790  142.470 159.833 1.00 148.59 ? 534  ASN   B OD1 1 
ATOM   11029 N  ND2 . ASN   B  1 534  ? 82.443  143.353 161.862 1.00 148.59 ? 534  ASN   B ND2 1 
ATOM   11030 N  N   . GLU   B  1 535  ? 86.427  145.801 159.754 1.00 152.92 ? 535  GLU   B N   1 
ATOM   11031 C  CA  . GLU   B  1 535  ? 87.555  146.699 159.943 1.00 152.92 ? 535  GLU   B CA  1 
ATOM   11032 C  C   . GLU   B  1 535  ? 87.150  147.735 160.984 1.00 152.92 ? 535  GLU   B C   1 
ATOM   11033 O  O   . GLU   B  1 535  ? 86.038  147.696 161.517 1.00 152.92 ? 535  GLU   B O   1 
ATOM   11034 C  CB  . GLU   B  1 535  ? 87.966  147.354 158.621 1.00 152.92 ? 535  GLU   B CB  1 
ATOM   11035 C  CG  . GLU   B  1 535  ? 88.393  146.374 157.540 1.00 152.92 ? 535  GLU   B CG  1 
ATOM   11036 C  CD  . GLU   B  1 535  ? 87.239  145.914 156.667 1.00 152.92 ? 535  GLU   B CD  1 
ATOM   11037 O  OE1 . GLU   B  1 535  ? 86.074  146.113 157.058 1.00 152.92 ? 535  GLU   B OE1 1 
ATOM   11038 O  OE2 . GLU   B  1 535  ? 87.496  145.349 155.586 1.00 152.92 ? 535  GLU   B OE2 1 
ATOM   11039 N  N   . MET   B  1 536  ? 88.046  148.674 161.280 1.00 153.87 ? 536  MET   B N   1 
ATOM   11040 C  CA  . MET   B  1 536  ? 87.769  149.725 162.252 1.00 153.87 ? 536  MET   B CA  1 
ATOM   11041 C  C   . MET   B  1 536  ? 87.894  151.095 161.605 1.00 153.87 ? 536  MET   B C   1 
ATOM   11042 O  O   . MET   B  1 536  ? 88.817  151.342 160.828 1.00 153.87 ? 536  MET   B O   1 
ATOM   11043 C  CB  . MET   B  1 536  ? 88.703  149.645 163.452 1.00 153.87 ? 536  MET   B CB  1 
ATOM   11044 C  CG  . MET   B  1 536  ? 88.141  150.348 164.663 1.00 153.87 ? 536  MET   B CG  1 
ATOM   11045 S  SD  . MET   B  1 536  ? 88.967  149.950 166.208 1.00 153.87 ? 536  MET   B SD  1 
ATOM   11046 C  CE  . MET   B  1 536  ? 90.657  149.842 165.660 1.00 153.87 ? 536  MET   B CE  1 
ATOM   11047 N  N   . TYR   B  1 537  ? 86.969  151.990 161.944 1.00 157.93 ? 537  TYR   B N   1 
ATOM   11048 C  CA  . TYR   B  1 537  ? 86.904  153.306 161.331 1.00 157.93 ? 537  TYR   B CA  1 
ATOM   11049 C  C   . TYR   B  1 537  ? 86.643  154.359 162.394 1.00 157.93 ? 537  TYR   B C   1 
ATOM   11050 O  O   . TYR   B  1 537  ? 86.109  154.068 163.466 1.00 157.93 ? 537  TYR   B O   1 
ATOM   11051 C  CB  . TYR   B  1 537  ? 85.810  153.370 160.270 1.00 157.93 ? 537  TYR   B CB  1 
ATOM   11052 C  CG  . TYR   B  1 537  ? 86.029  152.417 159.136 1.00 157.93 ? 537  TYR   B CG  1 
ATOM   11053 C  CD1 . TYR   B  1 537  ? 87.216  152.416 158.435 1.00 157.93 ? 537  TYR   B CD1 1 
ATOM   11054 C  CD2 . TYR   B  1 537  ? 85.051  151.520 158.765 1.00 157.93 ? 537  TYR   B CD2 1 
ATOM   11055 C  CE1 . TYR   B  1 537  ? 87.421  151.549 157.398 1.00 157.93 ? 537  TYR   B CE1 1 
ATOM   11056 C  CE2 . TYR   B  1 537  ? 85.248  150.649 157.729 1.00 157.93 ? 537  TYR   B CE2 1 
ATOM   11057 C  CZ  . TYR   B  1 537  ? 86.434  150.668 157.049 1.00 157.93 ? 537  TYR   B CZ  1 
ATOM   11058 O  OH  . TYR   B  1 537  ? 86.634  149.796 156.011 1.00 157.93 ? 537  TYR   B OH  1 
ATOM   11059 N  N   . THR   B  1 538  ? 87.013  155.596 162.075 1.00 165.73 ? 538  THR   B N   1 
ATOM   11060 C  CA  . THR   B  1 538  ? 86.816  156.739 162.952 1.00 165.73 ? 538  THR   B CA  1 
ATOM   11061 C  C   . THR   B  1 538  ? 85.904  157.752 162.280 1.00 165.73 ? 538  THR   B C   1 
ATOM   11062 O  O   . THR   B  1 538  ? 85.904  157.889 161.055 1.00 165.73 ? 538  THR   B O   1 
ATOM   11063 C  CB  . THR   B  1 538  ? 88.135  157.411 163.293 1.00 165.73 ? 538  THR   B CB  1 
ATOM   11064 O  OG1 . THR   B  1 538  ? 88.698  157.967 162.102 1.00 165.73 ? 538  THR   B OG1 1 
ATOM   11065 C  CG2 . THR   B  1 538  ? 89.096  156.401 163.858 1.00 165.73 ? 538  THR   B CG2 1 
ATOM   11066 N  N   . GLU   B  1 539  ? 85.132  158.470 163.089 1.00 182.65 ? 539  GLU   B N   1 
ATOM   11067 C  CA  . GLU   B  1 539  ? 84.175  159.417 162.542 1.00 182.65 ? 539  GLU   B CA  1 
ATOM   11068 C  C   . GLU   B  1 539  ? 83.697  160.365 163.631 1.00 182.65 ? 539  GLU   B C   1 
ATOM   11069 O  O   . GLU   B  1 539  ? 83.579  159.973 164.792 1.00 182.65 ? 539  GLU   B O   1 
ATOM   11070 C  CB  . GLU   B  1 539  ? 82.985  158.685 161.919 1.00 182.65 ? 539  GLU   B CB  1 
ATOM   11071 C  CG  . GLU   B  1 539  ? 82.024  159.602 161.219 1.00 182.65 ? 539  GLU   B CG  1 
ATOM   11072 C  CD  . GLU   B  1 539  ? 82.743  160.690 160.460 1.00 182.65 ? 539  GLU   B CD  1 
ATOM   11073 O  OE1 . GLU   B  1 539  ? 83.530  160.363 159.549 1.00 182.65 ? 539  GLU   B OE1 1 
ATOM   11074 O  OE2 . GLU   B  1 539  ? 82.530  161.876 160.787 1.00 182.65 ? 539  GLU   B OE2 1 
ATOM   11075 N  N   . TYR   B  1 540  ? 83.437  161.611 163.245 1.00 186.08 ? 540  TYR   B N   1 
ATOM   11076 C  CA  . TYR   B  1 540  ? 82.845  162.575 164.159 1.00 186.08 ? 540  TYR   B CA  1 
ATOM   11077 C  C   . TYR   B  1 540  ? 81.372  162.269 164.373 1.00 186.08 ? 540  TYR   B C   1 
ATOM   11078 O  O   . TYR   B  1 540  ? 80.667  161.856 163.450 1.00 186.08 ? 540  TYR   B O   1 
ATOM   11079 C  CB  . TYR   B  1 540  ? 82.997  163.989 163.612 1.00 186.08 ? 540  TYR   B CB  1 
ATOM   11080 C  CG  . TYR   B  1 540  ? 84.398  164.524 163.707 1.00 186.08 ? 540  TYR   B CG  1 
ATOM   11081 C  CD1 . TYR   B  1 540  ? 84.831  165.178 164.846 1.00 186.08 ? 540  TYR   B CD1 1 
ATOM   11082 C  CD2 . TYR   B  1 540  ? 85.287  164.377 162.658 1.00 186.08 ? 540  TYR   B CD2 1 
ATOM   11083 C  CE1 . TYR   B  1 540  ? 86.109  165.668 164.939 1.00 186.08 ? 540  TYR   B CE1 1 
ATOM   11084 C  CE2 . TYR   B  1 540  ? 86.567  164.865 162.741 1.00 186.08 ? 540  TYR   B CE2 1 
ATOM   11085 C  CZ  . TYR   B  1 540  ? 86.973  165.509 163.884 1.00 186.08 ? 540  TYR   B CZ  1 
ATOM   11086 O  OH  . TYR   B  1 540  ? 88.252  166.000 163.973 1.00 186.08 ? 540  TYR   B OH  1 
ATOM   11087 N  N   . LEU   B  1 541  ? 80.905  162.484 165.594 1.00 192.47 ? 541  LEU   B N   1 
ATOM   11088 C  CA  . LEU   B  1 541  ? 79.508  162.238 165.894 1.00 192.47 ? 541  LEU   B CA  1 
ATOM   11089 C  C   . LEU   B  1 541  ? 78.632  163.355 165.341 1.00 192.47 ? 541  LEU   B C   1 
ATOM   11090 O  O   . LEU   B  1 541  ? 79.086  164.474 165.097 1.00 192.47 ? 541  LEU   B O   1 
ATOM   11091 C  CB  . LEU   B  1 541  ? 79.297  162.112 167.399 1.00 192.47 ? 541  LEU   B CB  1 
ATOM   11092 C  CG  . LEU   B  1 541  ? 79.802  160.809 168.008 1.00 192.47 ? 541  LEU   B CG  1 
ATOM   11093 C  CD1 . LEU   B  1 541  ? 79.592  160.808 169.508 1.00 192.47 ? 541  LEU   B CD1 1 
ATOM   11094 C  CD2 . LEU   B  1 541  ? 79.097  159.634 167.367 1.00 192.47 ? 541  LEU   B CD2 1 
ATOM   11095 N  N   . SER   B  1 542  ? 77.359  163.034 165.139 1.00 192.63 ? 542  SER   B N   1 
ATOM   11096 C  CA  . SER   B  1 542  ? 76.400  164.049 164.746 1.00 192.63 ? 542  SER   B CA  1 
ATOM   11097 C  C   . SER   B  1 542  ? 76.059  164.938 165.937 1.00 192.63 ? 542  SER   B C   1 
ATOM   11098 O  O   . SER   B  1 542  ? 76.414  164.656 167.083 1.00 192.63 ? 542  SER   B O   1 
ATOM   11099 C  CB  . SER   B  1 542  ? 75.132  163.411 164.189 1.00 192.63 ? 542  SER   B CB  1 
ATOM   11100 O  OG  . SER   B  1 542  ? 74.044  164.315 164.271 1.00 192.63 ? 542  SER   B OG  1 
ATOM   11101 N  N   . SER   B  1 543  ? 75.353  166.028 165.653 1.00 194.75 ? 543  SER   B N   1 
ATOM   11102 C  CA  . SER   B  1 543  ? 75.015  166.985 166.695 1.00 194.75 ? 543  SER   B CA  1 
ATOM   11103 C  C   . SER   B  1 543  ? 73.864  166.529 167.575 1.00 194.75 ? 543  SER   B C   1 
ATOM   11104 O  O   . SER   B  1 543  ? 73.681  167.085 168.661 1.00 194.75 ? 543  SER   B O   1 
ATOM   11105 C  CB  . SER   B  1 543  ? 74.673  168.338 166.073 1.00 194.75 ? 543  SER   B CB  1 
ATOM   11106 O  OG  . SER   B  1 543  ? 75.824  168.934 165.504 1.00 194.75 ? 543  SER   B OG  1 
ATOM   11107 N  N   . ALA   B  1 544  ? 73.096  165.530 167.150 1.00 192.57 ? 544  ALA   B N   1 
ATOM   11108 C  CA  . ALA   B  1 544  ? 71.951  165.091 167.932 1.00 192.57 ? 544  ALA   B CA  1 
ATOM   11109 C  C   . ALA   B  1 544  ? 72.343  164.352 169.202 1.00 192.57 ? 544  ALA   B C   1 
ATOM   11110 O  O   . ALA   B  1 544  ? 71.473  164.095 170.040 1.00 192.57 ? 544  ALA   B O   1 
ATOM   11111 C  CB  . ALA   B  1 544  ? 71.046  164.200 167.080 1.00 192.57 ? 544  ALA   B CB  1 
ATOM   11112 N  N   . PHE   B  1 545  ? 73.615  164.009 169.371 1.00 191.59 ? 545  PHE   B N   1 
ATOM   11113 C  CA  . PHE   B  1 545  ? 74.052  163.186 170.487 1.00 191.59 ? 545  PHE   B CA  1 
ATOM   11114 C  C   . PHE   B  1 545  ? 74.785  163.966 171.566 1.00 191.59 ? 545  PHE   B C   1 
ATOM   11115 O  O   . PHE   B  1 545  ? 75.276  163.355 172.519 1.00 191.59 ? 545  PHE   B O   1 
ATOM   11116 C  CB  . PHE   B  1 545  ? 74.961  162.063 169.986 1.00 191.59 ? 545  PHE   B CB  1 
ATOM   11117 C  CG  . PHE   B  1 545  ? 74.307  161.141 169.008 1.00 191.59 ? 545  PHE   B CG  1 
ATOM   11118 C  CD1 . PHE   B  1 545  ? 72.943  160.930 169.038 1.00 191.59 ? 545  PHE   B CD1 1 
ATOM   11119 C  CD2 . PHE   B  1 545  ? 75.061  160.479 168.059 1.00 191.59 ? 545  PHE   B CD2 1 
ATOM   11120 C  CE1 . PHE   B  1 545  ? 72.345  160.078 168.137 1.00 191.59 ? 545  PHE   B CE1 1 
ATOM   11121 C  CE2 . PHE   B  1 545  ? 74.470  159.628 167.158 1.00 191.59 ? 545  PHE   B CE2 1 
ATOM   11122 C  CZ  . PHE   B  1 545  ? 73.110  159.426 167.196 1.00 191.59 ? 545  PHE   B CZ  1 
ATOM   11123 N  N   . VAL   B  1 546  ? 74.880  165.290 171.445 1.00 199.86 ? 546  VAL   B N   1 
ATOM   11124 C  CA  . VAL   B  1 546  ? 75.745  166.050 172.343 1.00 199.86 ? 546  VAL   B CA  1 
ATOM   11125 C  C   . VAL   B  1 546  ? 75.272  165.923 173.787 1.00 199.86 ? 546  VAL   B C   1 
ATOM   11126 O  O   . VAL   B  1 546  ? 76.063  165.643 174.693 1.00 199.86 ? 546  VAL   B O   1 
ATOM   11127 C  CB  . VAL   B  1 546  ? 75.830  167.518 171.891 1.00 199.86 ? 546  VAL   B CB  1 
ATOM   11128 C  CG1 . VAL   B  1 546  ? 76.659  167.624 170.627 1.00 199.86 ? 546  VAL   B CG1 1 
ATOM   11129 C  CG2 . VAL   B  1 546  ? 74.444  168.083 171.644 1.00 199.86 ? 546  VAL   B CG2 1 
ATOM   11130 N  N   . GLY   B  1 547  ? 73.978  166.103 174.022 1.00 193.13 ? 547  GLY   B N   1 
ATOM   11131 C  CA  . GLY   B  1 547  ? 73.457  166.026 175.371 1.00 193.13 ? 547  GLY   B CA  1 
ATOM   11132 C  C   . GLY   B  1 547  ? 72.917  164.659 175.730 1.00 193.13 ? 547  GLY   B C   1 
ATOM   11133 O  O   . GLY   B  1 547  ? 71.769  164.542 176.165 1.00 193.13 ? 547  GLY   B O   1 
ATOM   11134 N  N   . LEU   B  1 548  ? 73.724  163.616 175.559 1.00 192.26 ? 548  LEU   B N   1 
ATOM   11135 C  CA  . LEU   B  1 548  ? 73.258  162.257 175.782 1.00 192.26 ? 548  LEU   B CA  1 
ATOM   11136 C  C   . LEU   B  1 548  ? 74.321  161.461 176.522 1.00 192.26 ? 548  LEU   B C   1 
ATOM   11137 O  O   . LEU   B  1 548  ? 75.503  161.811 176.524 1.00 192.26 ? 548  LEU   B O   1 
ATOM   11138 C  CB  . LEU   B  1 548  ? 72.895  161.567 174.464 1.00 192.26 ? 548  LEU   B CB  1 
ATOM   11139 C  CG  . LEU   B  1 548  ? 71.581  162.039 173.846 1.00 192.26 ? 548  LEU   B CG  1 
ATOM   11140 C  CD1 . LEU   B  1 548  ? 71.316  161.332 172.533 1.00 192.26 ? 548  LEU   B CD1 1 
ATOM   11141 C  CD2 . LEU   B  1 548  ? 70.442  161.802 174.817 1.00 192.26 ? 548  LEU   B CD2 1 
ATOM   11142 N  N   . SER   B  1 549  ? 73.876  160.390 177.169 1.00 181.27 ? 549  SER   B N   1 
ATOM   11143 C  CA  . SER   B  1 549  ? 74.758  159.515 177.923 1.00 181.27 ? 549  SER   B CA  1 
ATOM   11144 C  C   . SER   B  1 549  ? 75.374  158.463 177.012 1.00 181.27 ? 549  SER   B C   1 
ATOM   11145 O  O   . SER   B  1 549  ? 74.754  158.004 176.048 1.00 181.27 ? 549  SER   B O   1 
ATOM   11146 C  CB  . SER   B  1 549  ? 74.001  158.833 179.061 1.00 181.27 ? 549  SER   B CB  1 
ATOM   11147 O  OG  . SER   B  1 549  ? 74.888  158.089 179.874 1.00 181.27 ? 549  SER   B OG  1 
ATOM   11148 N  N   . PHE   B  1 550  ? 76.609  158.087 177.332 1.00 170.73 ? 550  PHE   B N   1 
ATOM   11149 C  CA  . PHE   B  1 550  ? 77.345  157.147 176.490 1.00 170.73 ? 550  PHE   B CA  1 
ATOM   11150 C  C   . PHE   B  1 550  ? 76.642  155.807 176.324 1.00 170.73 ? 550  PHE   B C   1 
ATOM   11151 O  O   . PHE   B  1 550  ? 76.541  155.330 175.182 1.00 170.73 ? 550  PHE   B O   1 
ATOM   11152 C  CB  . PHE   B  1 550  ? 78.759  156.968 177.047 1.00 170.73 ? 550  PHE   B CB  1 
ATOM   11153 C  CG  . PHE   B  1 550  ? 79.535  155.880 176.380 1.00 170.73 ? 550  PHE   B CG  1 
ATOM   11154 C  CD1 . PHE   B  1 550  ? 79.599  154.619 176.936 1.00 170.73 ? 550  PHE   B CD1 1 
ATOM   11155 C  CD2 . PHE   B  1 550  ? 80.205  156.117 175.200 1.00 170.73 ? 550  PHE   B CD2 1 
ATOM   11156 C  CE1 . PHE   B  1 550  ? 80.313  153.618 176.323 1.00 170.73 ? 550  PHE   B CE1 1 
ATOM   11157 C  CE2 . PHE   B  1 550  ? 80.924  155.120 174.590 1.00 170.73 ? 550  PHE   B CE2 1 
ATOM   11158 C  CZ  . PHE   B  1 550  ? 80.975  153.869 175.148 1.00 170.73 ? 550  PHE   B CZ  1 
ATOM   11159 N  N   . PRO   B  1 551  ? 76.177  155.134 177.380 1.00 171.30 ? 551  PRO   B N   1 
ATOM   11160 C  CA  . PRO   B  1 551  ? 75.482  153.860 177.149 1.00 171.30 ? 551  PRO   B CA  1 
ATOM   11161 C  C   . PRO   B  1 551  ? 74.253  154.011 176.279 1.00 171.30 ? 551  PRO   B C   1 
ATOM   11162 O  O   . PRO   B  1 551  ? 74.019  153.188 175.384 1.00 171.30 ? 551  PRO   B O   1 
ATOM   11163 C  CB  . PRO   B  1 551  ? 75.122  153.399 178.566 1.00 171.30 ? 551  PRO   B CB  1 
ATOM   11164 C  CG  . PRO   B  1 551  ? 76.098  154.081 179.441 1.00 171.30 ? 551  PRO   B CG  1 
ATOM   11165 C  CD  . PRO   B  1 551  ? 76.312  155.416 178.818 1.00 171.30 ? 551  PRO   B CD  1 
ATOM   11166 N  N   . THR   B  1 552  ? 73.470  155.062 176.508 1.00 174.91 ? 552  THR   B N   1 
ATOM   11167 C  CA  . THR   B  1 552  ? 72.259  155.260 175.725 1.00 174.91 ? 552  THR   B CA  1 
ATOM   11168 C  C   . THR   B  1 552  ? 72.592  155.474 174.258 1.00 174.91 ? 552  THR   B C   1 
ATOM   11169 O  O   . THR   B  1 552  ? 71.970  154.876 173.372 1.00 174.91 ? 552  THR   B O   1 
ATOM   11170 C  CB  . THR   B  1 552  ? 71.476  156.447 176.274 1.00 174.91 ? 552  THR   B CB  1 
ATOM   11171 O  OG1 . THR   B  1 552  ? 72.350  157.576 176.383 1.00 174.91 ? 552  THR   B OG1 1 
ATOM   11172 C  CG2 . THR   B  1 552  ? 70.920  156.119 177.644 1.00 174.91 ? 552  THR   B CG2 1 
ATOM   11173 N  N   . VAL   B  1 553  ? 73.588  156.315 173.982 1.00 178.43 ? 553  VAL   B N   1 
ATOM   11174 C  CA  . VAL   B  1 553  ? 73.914  156.610 172.594 1.00 178.43 ? 553  VAL   B CA  1 
ATOM   11175 C  C   . VAL   B  1 553  ? 74.507  155.385 171.915 1.00 178.43 ? 553  VAL   B C   1 
ATOM   11176 O  O   . VAL   B  1 553  ? 74.234  155.126 170.740 1.00 178.43 ? 553  VAL   B O   1 
ATOM   11177 C  CB  . VAL   B  1 553  ? 74.842  157.833 172.494 1.00 178.43 ? 553  VAL   B CB  1 
ATOM   11178 C  CG1 . VAL   B  1 553  ? 76.194  157.545 173.089 1.00 178.43 ? 553  VAL   B CG1 1 
ATOM   11179 C  CG2 . VAL   B  1 553  ? 74.989  158.258 171.048 1.00 178.43 ? 553  VAL   B CG2 1 
ATOM   11180 N  N   . CYS   B  1 554  ? 75.311  154.602 172.637 1.00 176.57 ? 554  CYS   B N   1 
ATOM   11181 C  CA  . CYS   B  1 554  ? 75.868  153.394 172.039 1.00 176.57 ? 554  CYS   B CA  1 
ATOM   11182 C  C   . CYS   B  1 554  ? 74.773  152.391 171.708 1.00 176.57 ? 554  CYS   B C   1 
ATOM   11183 O  O   . CYS   B  1 554  ? 74.764  151.806 170.615 1.00 176.57 ? 554  CYS   B O   1 
ATOM   11184 C  CB  . CYS   B  1 554  ? 76.896  152.774 172.979 1.00 176.57 ? 554  CYS   B CB  1 
ATOM   11185 S  SG  . CYS   B  1 554  ? 77.724  151.332 172.297 1.00 176.57 ? 554  CYS   B SG  1 
ATOM   11186 N  N   . GLU   B  1 555  ? 73.838  152.186 172.637 1.00 178.04 ? 555  GLU   B N   1 
ATOM   11187 C  CA  . GLU   B  1 555  ? 72.725  151.281 172.383 1.00 178.04 ? 555  GLU   B CA  1 
ATOM   11188 C  C   . GLU   B  1 555  ? 71.916  151.740 171.181 1.00 178.04 ? 555  GLU   B C   1 
ATOM   11189 O  O   . GLU   B  1 555  ? 71.539  150.931 170.322 1.00 178.04 ? 555  GLU   B O   1 
ATOM   11190 C  CB  . GLU   B  1 555  ? 71.834  151.197 173.616 1.00 178.04 ? 555  GLU   B CB  1 
ATOM   11191 C  CG  . GLU   B  1 555  ? 70.560  150.416 173.387 1.00 178.04 ? 555  GLU   B CG  1 
ATOM   11192 C  CD  . GLU   B  1 555  ? 69.580  150.567 174.527 1.00 178.04 ? 555  GLU   B CD  1 
ATOM   11193 O  OE1 . GLU   B  1 555  ? 69.878  151.333 175.467 1.00 178.04 ? 555  GLU   B OE1 1 
ATOM   11194 O  OE2 . GLU   B  1 555  ? 68.511  149.922 174.485 1.00 178.04 ? 555  GLU   B OE2 1 
ATOM   11195 N  N   . LEU   B  1 556  ? 71.627  153.039 171.113 1.00 173.27 ? 556  LEU   B N   1 
ATOM   11196 C  CA  . LEU   B  1 556  ? 70.855  153.558 169.993 1.00 173.27 ? 556  LEU   B CA  1 
ATOM   11197 C  C   . LEU   B  1 556  ? 71.599  153.360 168.682 1.00 173.27 ? 556  LEU   B C   1 
ATOM   11198 O  O   . LEU   B  1 556  ? 71.015  152.923 167.684 1.00 173.27 ? 556  LEU   B O   1 
ATOM   11199 C  CB  . LEU   B  1 556  ? 70.541  155.033 170.217 1.00 173.27 ? 556  LEU   B CB  1 
ATOM   11200 C  CG  . LEU   B  1 556  ? 69.579  155.619 169.191 1.00 173.27 ? 556  LEU   B CG  1 
ATOM   11201 C  CD1 . LEU   B  1 556  ? 68.533  156.467 169.884 1.00 173.27 ? 556  LEU   B CD1 1 
ATOM   11202 C  CD2 . LEU   B  1 556  ? 70.333  156.438 168.158 1.00 173.27 ? 556  LEU   B CD2 1 
ATOM   11203 N  N   . CYS   B  1 557  ? 72.896  153.675 168.668 1.00 179.45 ? 557  CYS   B N   1 
ATOM   11204 C  CA  . CYS   B  1 557  ? 73.693  153.481 167.464 1.00 179.45 ? 557  CYS   B CA  1 
ATOM   11205 C  C   . CYS   B  1 557  ? 73.595  152.047 166.987 1.00 179.45 ? 557  CYS   B C   1 
ATOM   11206 O  O   . CYS   B  1 557  ? 73.281  151.791 165.820 1.00 179.45 ? 557  CYS   B O   1 
ATOM   11207 C  CB  . CYS   B  1 557  ? 75.149  153.852 167.727 1.00 179.45 ? 557  CYS   B CB  1 
ATOM   11208 S  SG  . CYS   B  1 557  ? 75.473  155.617 167.743 1.00 179.45 ? 557  CYS   B SG  1 
ATOM   11209 N  N   . PHE   B  1 558  ? 73.818  151.096 167.890 1.00 177.32 ? 558  PHE   B N   1 
ATOM   11210 C  CA  . PHE   B  1 558  ? 73.704  149.696 167.507 1.00 177.32 ? 558  PHE   B CA  1 
ATOM   11211 C  C   . PHE   B  1 558  ? 72.336  149.406 166.912 1.00 177.32 ? 558  PHE   B C   1 
ATOM   11212 O  O   . PHE   B  1 558  ? 72.214  149.099 165.720 1.00 177.32 ? 558  PHE   B O   1 
ATOM   11213 C  CB  . PHE   B  1 558  ? 73.960  148.799 168.712 1.00 177.32 ? 558  PHE   B CB  1 
ATOM   11214 C  CG  . PHE   B  1 558  ? 73.946  147.342 168.385 1.00 177.32 ? 558  PHE   B CG  1 
ATOM   11215 C  CD1 . PHE   B  1 558  ? 75.043  146.741 167.805 1.00 177.32 ? 558  PHE   B CD1 1 
ATOM   11216 C  CD2 . PHE   B  1 558  ? 72.832  146.573 168.647 1.00 177.32 ? 558  PHE   B CD2 1 
ATOM   11217 C  CE1 . PHE   B  1 558  ? 75.033  145.401 167.503 1.00 177.32 ? 558  PHE   B CE1 1 
ATOM   11218 C  CE2 . PHE   B  1 558  ? 72.818  145.233 168.345 1.00 177.32 ? 558  PHE   B CE2 1 
ATOM   11219 C  CZ  . PHE   B  1 558  ? 73.920  144.647 167.773 1.00 177.32 ? 558  PHE   B CZ  1 
ATOM   11220 N  N   . VAL   B  1 559  ? 71.285  149.567 167.719 1.00 174.75 ? 559  VAL   B N   1 
ATOM   11221 C  CA  . VAL   B  1 559  ? 69.967  149.068 167.337 1.00 174.75 ? 559  VAL   B CA  1 
ATOM   11222 C  C   . VAL   B  1 559  ? 69.444  149.756 166.087 1.00 174.75 ? 559  VAL   B C   1 
ATOM   11223 O  O   . VAL   B  1 559  ? 68.630  149.181 165.354 1.00 174.75 ? 559  VAL   B O   1 
ATOM   11224 C  CB  . VAL   B  1 559  ? 68.980  149.214 168.509 1.00 174.75 ? 559  VAL   B CB  1 
ATOM   11225 C  CG1 . VAL   B  1 559  ? 69.520  148.507 169.732 1.00 174.75 ? 559  VAL   B CG1 1 
ATOM   11226 C  CG2 . VAL   B  1 559  ? 68.717  150.678 168.804 1.00 174.75 ? 559  VAL   B CG2 1 
ATOM   11227 N  N   . LYS   B  1 560  ? 69.886  150.982 165.810 1.00 171.86 ? 560  LYS   B N   1 
ATOM   11228 C  CA  . LYS   B  1 560  ? 69.372  151.713 164.660 1.00 171.86 ? 560  LYS   B CA  1 
ATOM   11229 C  C   . LYS   B  1 560  ? 70.260  151.564 163.431 1.00 171.86 ? 560  LYS   B C   1 
ATOM   11230 O  O   . LYS   B  1 560  ? 69.799  151.104 162.384 1.00 171.86 ? 560  LYS   B O   1 
ATOM   11231 C  CB  . LYS   B  1 560  ? 69.196  153.191 165.019 1.00 171.86 ? 560  LYS   B CB  1 
ATOM   11232 C  CG  . LYS   B  1 560  ? 68.318  153.418 166.233 1.00 171.86 ? 560  LYS   B CG  1 
ATOM   11233 C  CD  . LYS   B  1 560  ? 67.005  152.663 166.116 1.00 171.86 ? 560  LYS   B CD  1 
ATOM   11234 C  CE  . LYS   B  1 560  ? 66.055  153.357 165.159 1.00 171.86 ? 560  LYS   B CE  1 
ATOM   11235 N  NZ  . LYS   B  1 560  ? 66.094  154.833 165.327 1.00 171.86 ? 560  LYS   B NZ  1 
ATOM   11236 N  N   . LEU   B  1 561  ? 71.527  151.950 163.534 1.00 168.60 ? 561  LEU   B N   1 
ATOM   11237 C  CA  . LEU   B  1 561  ? 72.394  152.039 162.373 1.00 168.60 ? 561  LEU   B CA  1 
ATOM   11238 C  C   . LEU   B  1 561  ? 73.248  150.797 162.171 1.00 168.60 ? 561  LEU   B C   1 
ATOM   11239 O  O   . LEU   B  1 561  ? 74.094  150.789 161.272 1.00 168.60 ? 561  LEU   B O   1 
ATOM   11240 C  CB  . LEU   B  1 561  ? 73.288  153.269 162.489 1.00 168.60 ? 561  LEU   B CB  1 
ATOM   11241 C  CG  . LEU   B  1 561  ? 72.575  154.542 162.935 1.00 168.60 ? 561  LEU   B CG  1 
ATOM   11242 C  CD1 . LEU   B  1 561  ? 73.513  155.726 162.845 1.00 168.60 ? 561  LEU   B CD1 1 
ATOM   11243 C  CD2 . LEU   B  1 561  ? 71.337  154.779 162.095 1.00 168.60 ? 561  LEU   B CD2 1 
ATOM   11244 N  N   . LYS   B  1 562  ? 73.052  149.752 162.978 1.00 172.81 ? 562  LYS   B N   1 
ATOM   11245 C  CA  . LYS   B  1 562  ? 73.825  148.519 162.844 1.00 172.81 ? 562  LYS   B CA  1 
ATOM   11246 C  C   . LYS   B  1 562  ? 75.324  148.791 162.912 1.00 172.81 ? 562  LYS   B C   1 
ATOM   11247 O  O   . LYS   B  1 562  ? 76.111  148.227 162.151 1.00 172.81 ? 562  LYS   B O   1 
ATOM   11248 C  CB  . LYS   B  1 562  ? 73.468  147.780 161.554 1.00 172.81 ? 562  LYS   B CB  1 
ATOM   11249 C  CG  . LYS   B  1 562  ? 71.980  147.620 161.337 1.00 172.81 ? 562  LYS   B CG  1 
ATOM   11250 C  CD  . LYS   B  1 562  ? 71.362  146.787 162.444 1.00 172.81 ? 562  LYS   B CD  1 
ATOM   11251 C  CE  . LYS   B  1 562  ? 69.863  146.637 162.257 1.00 172.81 ? 562  LYS   B CE  1 
ATOM   11252 N  NZ  . LYS   B  1 562  ? 69.539  145.784 161.082 1.00 172.81 ? 562  LYS   B NZ  1 
ATOM   11253 N  N   . LEU   B  1 563  ? 75.722  149.665 163.827 1.00 166.30 ? 563  LEU   B N   1 
ATOM   11254 C  CA  . LEU   B  1 563  ? 77.122  149.973 164.056 1.00 166.30 ? 563  LEU   B CA  1 
ATOM   11255 C  C   . LEU   B  1 563  ? 77.463  149.736 165.517 1.00 166.30 ? 563  LEU   B C   1 
ATOM   11256 O  O   . LEU   B  1 563  ? 76.624  149.910 166.402 1.00 166.30 ? 563  LEU   B O   1 
ATOM   11257 C  CB  . LEU   B  1 563  ? 77.449  151.417 163.695 1.00 166.30 ? 563  LEU   B CB  1 
ATOM   11258 C  CG  . LEU   B  1 563  ? 77.341  151.782 162.223 1.00 166.30 ? 563  LEU   B CG  1 
ATOM   11259 C  CD1 . LEU   B  1 563  ? 78.022  153.110 161.974 1.00 166.30 ? 563  LEU   B CD1 1 
ATOM   11260 C  CD2 . LEU   B  1 563  ? 77.968  150.695 161.387 1.00 166.30 ? 563  LEU   B CD2 1 
ATOM   11261 N  N   . LEU   B  1 564  ? 78.701  149.345 165.762 1.00 157.64 ? 564  LEU   B N   1 
ATOM   11262 C  CA  . LEU   B  1 564  ? 79.190  149.100 167.110 1.00 157.64 ? 564  LEU   B CA  1 
ATOM   11263 C  C   . LEU   B  1 564  ? 80.207  150.179 167.445 1.00 157.64 ? 564  LEU   B C   1 
ATOM   11264 O  O   . LEU   B  1 564  ? 81.287  150.227 166.849 1.00 157.64 ? 564  LEU   B O   1 
ATOM   11265 C  CB  . LEU   B  1 564  ? 79.801  147.711 167.218 1.00 157.64 ? 564  LEU   B CB  1 
ATOM   11266 C  CG  . LEU   B  1 564  ? 80.559  147.454 168.510 1.00 157.64 ? 564  LEU   B CG  1 
ATOM   11267 C  CD1 . LEU   B  1 564  ? 79.614  147.559 169.680 1.00 157.64 ? 564  LEU   B CD1 1 
ATOM   11268 C  CD2 . LEU   B  1 564  ? 81.197  146.087 168.462 1.00 157.64 ? 564  LEU   B CD2 1 
ATOM   11269 N  N   . MET   B  1 565  ? 79.863  151.038 168.396 1.00 163.53 ? 565  MET   B N   1 
ATOM   11270 C  CA  . MET   B  1 565  ? 80.707  152.157 168.787 1.00 163.53 ? 565  MET   B CA  1 
ATOM   11271 C  C   . MET   B  1 565  ? 81.414  151.796 170.084 1.00 163.53 ? 565  MET   B C   1 
ATOM   11272 O  O   . MET   B  1 565  ? 80.768  151.604 171.117 1.00 163.53 ? 565  MET   B O   1 
ATOM   11273 C  CB  . MET   B  1 565  ? 79.871  153.429 168.927 1.00 163.53 ? 565  MET   B CB  1 
ATOM   11274 C  CG  . MET   B  1 565  ? 80.637  154.689 169.270 1.00 163.53 ? 565  MET   B CG  1 
ATOM   11275 S  SD  . MET   B  1 565  ? 80.980  154.854 171.023 1.00 163.53 ? 565  MET   B SD  1 
ATOM   11276 C  CE  . MET   B  1 565  ? 79.330  155.238 171.596 1.00 163.53 ? 565  MET   B CE  1 
ATOM   11277 N  N   . ILE   B  1 566  ? 82.738  151.718 170.030 1.00 156.54 ? 566  ILE   B N   1 
ATOM   11278 C  CA  . ILE   B  1 566  ? 83.516  151.065 171.067 1.00 156.54 ? 566  ILE   B CA  1 
ATOM   11279 C  C   . ILE   B  1 566  ? 84.108  152.060 172.054 1.00 156.54 ? 566  ILE   B C   1 
ATOM   11280 O  O   . ILE   B  1 566  ? 84.119  151.802 173.257 1.00 156.54 ? 566  ILE   B O   1 
ATOM   11281 C  CB  . ILE   B  1 566  ? 84.613  150.194 170.424 1.00 156.54 ? 566  ILE   B CB  1 
ATOM   11282 C  CG1 . ILE   B  1 566  ? 85.490  149.560 171.490 1.00 156.54 ? 566  ILE   B CG1 1 
ATOM   11283 C  CG2 . ILE   B  1 566  ? 85.453  151.011 169.478 1.00 156.54 ? 566  ILE   B CG2 1 
ATOM   11284 C  CD1 . ILE   B  1 566  ? 86.469  148.576 170.926 1.00 156.54 ? 566  ILE   B CD1 1 
ATOM   11285 N  N   . ALA   B  1 567  ? 84.606  153.200 171.585 1.00 163.38 ? 567  ALA   B N   1 
ATOM   11286 C  CA  . ALA   B  1 567  ? 85.323  154.088 172.483 1.00 163.38 ? 567  ALA   B CA  1 
ATOM   11287 C  C   . ALA   B  1 567  ? 85.206  155.531 172.020 1.00 163.38 ? 567  ALA   B C   1 
ATOM   11288 O  O   . ALA   B  1 567  ? 85.119  155.816 170.824 1.00 163.38 ? 567  ALA   B O   1 
ATOM   11289 C  CB  . ALA   B  1 567  ? 86.796  153.692 172.589 1.00 163.38 ? 567  ALA   B CB  1 
ATOM   11290 N  N   . ILE   B  1 568  ? 85.221  156.433 172.991 1.00 178.67 ? 568  ILE   B N   1 
ATOM   11291 C  CA  . ILE   B  1 568  ? 85.172  157.868 172.763 1.00 178.67 ? 568  ILE   B CA  1 
ATOM   11292 C  C   . ILE   B  1 568  ? 86.544  158.433 173.089 1.00 178.67 ? 568  ILE   B C   1 
ATOM   11293 O  O   . ILE   B  1 568  ? 87.323  157.827 173.832 1.00 178.67 ? 568  ILE   B O   1 
ATOM   11294 C  CB  . ILE   B  1 568  ? 84.076  158.526 173.618 1.00 178.67 ? 568  ILE   B CB  1 
ATOM   11295 C  CG1 . ILE   B  1 568  ? 83.657  159.861 173.022 1.00 178.67 ? 568  ILE   B CG1 1 
ATOM   11296 C  CG2 . ILE   B  1 568  ? 84.553  158.709 175.041 1.00 178.67 ? 568  ILE   B CG2 1 
ATOM   11297 C  CD1 . ILE   B  1 568  ? 82.405  160.416 173.645 1.00 178.67 ? 568  ILE   B CD1 1 
ATOM   11298 N  N   . GLU   B  1 569  ? 86.849  159.600 172.530 1.00 198.37 ? 569  GLU   B N   1 
ATOM   11299 C  CA  . GLU   B  1 569  ? 88.223  160.075 172.513 1.00 198.37 ? 569  GLU   B CA  1 
ATOM   11300 C  C   . GLU   B  1 569  ? 88.496  161.302 173.369 1.00 198.37 ? 569  GLU   B C   1 
ATOM   11301 O  O   . GLU   B  1 569  ? 89.667  161.631 173.577 1.00 198.37 ? 569  GLU   B O   1 
ATOM   11302 C  CB  . GLU   B  1 569  ? 88.648  160.375 171.072 1.00 198.37 ? 569  GLU   B CB  1 
ATOM   11303 C  CG  . GLU   B  1 569  ? 87.723  161.323 170.367 1.00 198.37 ? 569  GLU   B CG  1 
ATOM   11304 C  CD  . GLU   B  1 569  ? 88.058  162.762 170.637 1.00 198.37 ? 569  GLU   B CD  1 
ATOM   11305 O  OE1 . GLU   B  1 569  ? 89.208  163.031 171.039 1.00 198.37 ? 569  GLU   B OE1 1 
ATOM   11306 O  OE2 . GLU   B  1 569  ? 87.173  163.623 170.455 1.00 198.37 ? 569  GLU   B OE2 1 
ATOM   11307 N  N   . TYR   B  1 570  ? 87.476  162.001 173.853 1.00 211.44 ? 570  TYR   B N   1 
ATOM   11308 C  CA  . TYR   B  1 570  ? 87.744  163.240 174.567 1.00 211.44 ? 570  TYR   B CA  1 
ATOM   11309 C  C   . TYR   B  1 570  ? 86.612  163.561 175.525 1.00 211.44 ? 570  TYR   B C   1 
ATOM   11310 O  O   . TYR   B  1 570  ? 85.444  163.558 175.129 1.00 211.44 ? 570  TYR   B O   1 
ATOM   11311 C  CB  . TYR   B  1 570  ? 87.929  164.397 173.583 1.00 211.44 ? 570  TYR   B CB  1 
ATOM   11312 C  CG  . TYR   B  1 570  ? 88.471  165.665 174.196 1.00 211.44 ? 570  TYR   B CG  1 
ATOM   11313 C  CD1 . TYR   B  1 570  ? 89.349  165.621 175.269 1.00 211.44 ? 570  TYR   B CD1 1 
ATOM   11314 C  CD2 . TYR   B  1 570  ? 88.111  166.908 173.694 1.00 211.44 ? 570  TYR   B CD2 1 
ATOM   11315 C  CE1 . TYR   B  1 570  ? 89.851  166.778 175.823 1.00 211.44 ? 570  TYR   B CE1 1 
ATOM   11316 C  CE2 . TYR   B  1 570  ? 88.607  168.070 174.245 1.00 211.44 ? 570  TYR   B CE2 1 
ATOM   11317 C  CZ  . TYR   B  1 570  ? 89.476  167.998 175.309 1.00 211.44 ? 570  TYR   B CZ  1 
ATOM   11318 O  OH  . TYR   B  1 570  ? 89.971  169.153 175.864 1.00 211.44 ? 570  TYR   B OH  1 
ATOM   11319 N  N   . LYS   B  1 571  ? 86.963  163.844 176.778 1.00 216.04 ? 571  LYS   B N   1 
ATOM   11320 C  CA  . LYS   B  1 571  ? 86.043  164.508 177.683 1.00 216.04 ? 571  LYS   B CA  1 
ATOM   11321 C  C   . LYS   B  1 571  ? 86.668  165.666 178.440 1.00 216.04 ? 571  LYS   B C   1 
ATOM   11322 O  O   . LYS   B  1 571  ? 85.929  166.418 179.084 1.00 216.04 ? 571  LYS   B O   1 
ATOM   11323 C  CB  . LYS   B  1 571  ? 85.486  163.543 178.734 1.00 216.04 ? 571  LYS   B CB  1 
ATOM   11324 C  CG  . LYS   B  1 571  ? 86.546  163.066 179.691 1.00 216.04 ? 571  LYS   B CG  1 
ATOM   11325 C  CD  . LYS   B  1 571  ? 85.979  162.091 180.690 1.00 216.04 ? 571  LYS   B CD  1 
ATOM   11326 C  CE  . LYS   B  1 571  ? 85.045  162.805 181.651 1.00 216.04 ? 571  LYS   B CE  1 
ATOM   11327 N  NZ  . LYS   B  1 571  ? 85.769  163.779 182.509 1.00 216.04 ? 571  LYS   B NZ  1 
ATOM   11328 N  N   . SER   B  1 572  ? 87.989  165.826 178.406 1.00 227.69 ? 572  SER   B N   1 
ATOM   11329 C  CA  . SER   B  1 572  ? 88.649  166.766 179.301 1.00 227.69 ? 572  SER   B CA  1 
ATOM   11330 C  C   . SER   B  1 572  ? 88.241  168.199 178.994 1.00 227.69 ? 572  SER   B C   1 
ATOM   11331 O  O   . SER   B  1 572  ? 88.146  168.604 177.833 1.00 227.69 ? 572  SER   B O   1 
ATOM   11332 C  CB  . SER   B  1 572  ? 90.168  166.630 179.198 1.00 227.69 ? 572  SER   B CB  1 
ATOM   11333 O  OG  . SER   B  1 572  ? 90.824  167.711 179.841 1.00 227.69 ? 572  SER   B OG  1 
ATOM   11334 N  N   . ALA   B  1 573  ? 87.995  168.966 180.051 1.00 235.33 ? 573  ALA   B N   1 
ATOM   11335 C  CA  . ALA   B  1 573  ? 87.812  170.409 179.928 1.00 235.33 ? 573  ALA   B CA  1 
ATOM   11336 C  C   . ALA   B  1 573  ? 89.161  171.114 179.968 1.00 235.33 ? 573  ALA   B C   1 
ATOM   11337 O  O   . ALA   B  1 573  ? 89.377  172.083 180.693 1.00 235.33 ? 573  ALA   B O   1 
ATOM   11338 C  CB  . ALA   B  1 573  ? 86.889  170.916 181.028 1.00 235.33 ? 573  ALA   B CB  1 
ATOM   11339 N  N   . ASN   B  1 574  ? 90.078  170.603 179.155 1.00 230.10 ? 574  ASN   B N   1 
ATOM   11340 C  CA  . ASN   B  1 574  ? 91.460  171.056 179.113 1.00 230.10 ? 574  ASN   B CA  1 
ATOM   11341 C  C   . ASN   B  1 574  ? 92.121  170.366 177.929 1.00 230.10 ? 574  ASN   B C   1 
ATOM   11342 O  O   . ASN   B  1 574  ? 91.552  169.454 177.322 1.00 230.10 ? 574  ASN   B O   1 
ATOM   11343 C  CB  . ASN   B  1 574  ? 92.192  170.752 180.421 1.00 230.10 ? 574  ASN   B CB  1 
ATOM   11344 C  CG  . ASN   B  1 574  ? 93.481  171.530 180.560 1.00 230.10 ? 574  ASN   B CG  1 
ATOM   11345 O  OD1 . ASN   B  1 574  ? 93.835  172.326 179.691 1.00 230.10 ? 574  ASN   B OD1 1 
ATOM   11346 N  ND2 . ASN   B  1 574  ? 94.195  171.300 181.654 1.00 230.10 ? 574  ASN   B ND2 1 
ATOM   11347 N  N   . ARG   B  1 575  ? 93.339  170.803 177.616 1.00 230.07 ? 575  ARG   B N   1 
ATOM   11348 C  CA  . ARG   B  1 575  ? 94.007  170.369 176.396 1.00 230.07 ? 575  ARG   B CA  1 
ATOM   11349 C  C   . ARG   B  1 575  ? 94.472  168.920 176.444 1.00 230.07 ? 575  ARG   B C   1 
ATOM   11350 O  O   . ARG   B  1 575  ? 94.896  168.394 175.410 1.00 230.07 ? 575  ARG   B O   1 
ATOM   11351 C  CB  . ARG   B  1 575  ? 95.184  171.298 176.103 1.00 230.07 ? 575  ARG   B CB  1 
ATOM   11352 C  CG  . ARG   B  1 575  ? 94.896  172.766 176.406 1.00 230.07 ? 575  ARG   B CG  1 
ATOM   11353 C  CD  . ARG   B  1 575  ? 94.052  173.441 175.323 1.00 230.07 ? 575  ARG   B CD  1 
ATOM   11354 N  NE  . ARG   B  1 575  ? 92.675  172.950 175.273 1.00 230.07 ? 575  ARG   B NE  1 
ATOM   11355 C  CZ  . ARG   B  1 575  ? 91.758  173.171 176.212 1.00 230.07 ? 575  ARG   B CZ  1 
ATOM   11356 N  NH1 . ARG   B  1 575  ? 92.060  173.885 177.289 1.00 230.07 ? 575  ARG   B NH1 1 
ATOM   11357 N  NH2 . ARG   B  1 575  ? 90.535  172.679 176.075 1.00 230.07 ? 575  ARG   B NH2 1 
ATOM   11358 N  N   . GLU   B  1 576  ? 94.401  168.259 177.597 1.00 223.70 ? 576  GLU   B N   1 
ATOM   11359 C  CA  . GLU   B  1 576  ? 94.807  166.862 177.663 1.00 223.70 ? 576  GLU   B CA  1 
ATOM   11360 C  C   . GLU   B  1 576  ? 93.760  165.987 176.991 1.00 223.70 ? 576  GLU   B C   1 
ATOM   11361 O  O   . GLU   B  1 576  ? 92.860  165.464 177.655 1.00 223.70 ? 576  GLU   B O   1 
ATOM   11362 C  CB  . GLU   B  1 576  ? 95.014  166.414 179.111 1.00 223.70 ? 576  GLU   B CB  1 
ATOM   11363 C  CG  . GLU   B  1 576  ? 96.179  167.079 179.812 1.00 223.70 ? 576  GLU   B CG  1 
ATOM   11364 C  CD  . GLU   B  1 576  ? 95.810  168.436 180.360 1.00 223.70 ? 576  GLU   B CD  1 
ATOM   11365 O  OE1 . GLU   B  1 576  ? 94.629  168.811 180.239 1.00 223.70 ? 576  GLU   B OE1 1 
ATOM   11366 O  OE2 . GLU   B  1 576  ? 96.691  169.123 180.914 1.00 223.70 ? 576  GLU   B OE2 1 
ATOM   11367 N  N   . SER   B  1 577  ? 93.864  165.828 175.676 1.00 210.64 ? 577  SER   B N   1 
ATOM   11368 C  CA  . SER   B  1 577  ? 92.954  164.960 174.937 1.00 210.64 ? 577  SER   B CA  1 
ATOM   11369 C  C   . SER   B  1 577  ? 93.265  163.518 175.306 1.00 210.64 ? 577  SER   B C   1 
ATOM   11370 O  O   . SER   B  1 577  ? 94.266  162.953 174.866 1.00 210.64 ? 577  SER   B O   1 
ATOM   11371 C  CB  . SER   B  1 577  ? 93.098  165.192 173.438 1.00 210.64 ? 577  SER   B CB  1 
ATOM   11372 O  OG  . SER   B  1 577  ? 92.760  166.525 173.103 1.00 210.64 ? 577  SER   B OG  1 
ATOM   11373 N  N   . ARG   B  1 578  ? 92.409  162.916 176.123 1.00 196.61 ? 578  ARG   B N   1 
ATOM   11374 C  CA  . ARG   B  1 578  ? 92.639  161.582 176.652 1.00 196.61 ? 578  ARG   B CA  1 
ATOM   11375 C  C   . ARG   B  1 578  ? 91.571  160.635 176.129 1.00 196.61 ? 578  ARG   B C   1 
ATOM   11376 O  O   . ARG   B  1 578  ? 90.382  160.965 176.148 1.00 196.61 ? 578  ARG   B O   1 
ATOM   11377 C  CB  . ARG   B  1 578  ? 92.639  161.599 178.178 1.00 196.61 ? 578  ARG   B CB  1 
ATOM   11378 C  CG  . ARG   B  1 578  ? 93.290  160.386 178.802 1.00 196.61 ? 578  ARG   B CG  1 
ATOM   11379 C  CD  . ARG   B  1 578  ? 93.532  160.598 180.284 1.00 196.61 ? 578  ARG   B CD  1 
ATOM   11380 N  NE  . ARG   B  1 578  ? 92.283  160.757 181.019 1.00 196.61 ? 578  ARG   B NE  1 
ATOM   11381 C  CZ  . ARG   B  1 578  ? 91.920  161.879 181.629 1.00 196.61 ? 578  ARG   B CZ  1 
ATOM   11382 N  NH1 . ARG   B  1 578  ? 92.714  162.939 181.590 1.00 196.61 ? 578  ARG   B NH1 1 
ATOM   11383 N  NH2 . ARG   B  1 578  ? 90.766  161.941 182.278 1.00 196.61 ? 578  ARG   B NH2 1 
ATOM   11384 N  N   . ILE   B  1 579  ? 91.997  159.465 175.670 1.00 174.79 ? 579  ILE   B N   1 
ATOM   11385 C  CA  . ILE   B  1 579  ? 91.086  158.472 175.116 1.00 174.79 ? 579  ILE   B CA  1 
ATOM   11386 C  C   . ILE   B  1 579  ? 90.384  157.736 176.246 1.00 174.79 ? 579  ILE   B C   1 
ATOM   11387 O  O   . ILE   B  1 579  ? 90.973  157.475 177.299 1.00 174.79 ? 579  ILE   B O   1 
ATOM   11388 C  CB  . ILE   B  1 579  ? 91.849  157.495 174.209 1.00 174.79 ? 579  ILE   B CB  1 
ATOM   11389 C  CG1 . ILE   B  1 579  ? 92.666  158.264 173.181 1.00 174.79 ? 579  ILE   B CG1 1 
ATOM   11390 C  CG2 . ILE   B  1 579  ? 90.892  156.578 173.497 1.00 174.79 ? 579  ILE   B CG2 1 
ATOM   11391 C  CD1 . ILE   B  1 579  ? 91.829  159.111 172.270 1.00 174.79 ? 579  ILE   B CD1 1 
ATOM   11392 N  N   . LEU   B  1 580  ? 89.115  157.402 176.035 1.00 167.54 ? 580  LEU   B N   1 
ATOM   11393 C  CA  . LEU   B  1 580  ? 88.341  156.619 176.985 1.00 167.54 ? 580  LEU   B CA  1 
ATOM   11394 C  C   . LEU   B  1 580  ? 87.756  155.401 176.294 1.00 167.54 ? 580  LEU   B C   1 
ATOM   11395 O  O   . LEU   B  1 580  ? 87.219  155.508 175.189 1.00 167.54 ? 580  LEU   B O   1 
ATOM   11396 C  CB  . LEU   B  1 580  ? 87.218  157.440 177.603 1.00 167.54 ? 580  LEU   B CB  1 
ATOM   11397 C  CG  . LEU   B  1 580  ? 87.644  158.483 178.620 1.00 167.54 ? 580  LEU   B CG  1 
ATOM   11398 C  CD1 . LEU   B  1 580  ? 86.414  158.984 179.314 1.00 167.54 ? 580  LEU   B CD1 1 
ATOM   11399 C  CD2 . LEU   B  1 580  ? 88.604  157.871 179.614 1.00 167.54 ? 580  LEU   B CD2 1 
ATOM   11400 N  N   . ILE   B  1 581  ? 87.845  154.252 176.951 1.00 156.03 ? 581  ILE   B N   1 
ATOM   11401 C  CA  . ILE   B  1 581  ? 87.305  153.004 176.433 1.00 156.03 ? 581  ILE   B CA  1 
ATOM   11402 C  C   . ILE   B  1 581  ? 86.089  152.656 177.271 1.00 156.03 ? 581  ILE   B C   1 
ATOM   11403 O  O   . ILE   B  1 581  ? 86.221  152.329 178.456 1.00 156.03 ? 581  ILE   B O   1 
ATOM   11404 C  CB  . ILE   B  1 581  ? 88.338  151.875 176.479 1.00 156.03 ? 581  ILE   B CB  1 
ATOM   11405 C  CG1 . ILE   B  1 581  ? 89.561  152.244 175.654 1.00 156.03 ? 581  ILE   B CG1 1 
ATOM   11406 C  CG2 . ILE   B  1 581  ? 87.730  150.595 175.962 1.00 156.03 ? 581  ILE   B CG2 1 
ATOM   11407 C  CD1 . ILE   B  1 581  ? 90.569  151.136 175.553 1.00 156.03 ? 581  ILE   B CD1 1 
ATOM   11408 N  N   . ASN   B  1 582  ? 84.913  152.710 176.658 1.00 161.09 ? 582  ASN   B N   1 
ATOM   11409 C  CA  . ASN   B  1 582  ? 83.673  152.333 177.321 1.00 161.09 ? 582  ASN   B CA  1 
ATOM   11410 C  C   . ASN   B  1 582  ? 83.520  153.072 178.644 1.00 161.09 ? 582  ASN   B C   1 
ATOM   11411 O  O   . ASN   B  1 582  ? 83.662  152.466 179.712 1.00 161.09 ? 582  ASN   B O   1 
ATOM   11412 C  CB  . ASN   B  1 582  ? 83.641  150.822 177.545 1.00 161.09 ? 582  ASN   B CB  1 
ATOM   11413 C  CG  . ASN   B  1 582  ? 82.350  150.354 178.165 1.00 161.09 ? 582  ASN   B CG  1 
ATOM   11414 O  OD1 . ASN   B  1 582  ? 82.298  150.035 179.350 1.00 161.09 ? 582  ASN   B OD1 1 
ATOM   11415 N  ND2 . ASN   B  1 582  ? 81.297  150.307 177.366 1.00 161.09 ? 582  ASN   B ND2 1 
ATOM   11416 N  N   . PRO   B  1 583  ? 83.254  154.372 178.624 1.00 170.07 ? 583  PRO   B N   1 
ATOM   11417 C  CA  . PRO   B  1 583  ? 83.119  155.116 179.878 1.00 170.07 ? 583  PRO   B CA  1 
ATOM   11418 C  C   . PRO   B  1 583  ? 81.855  154.715 180.618 1.00 170.07 ? 583  PRO   B C   1 
ATOM   11419 O  O   . PRO   B  1 583  ? 80.976  154.031 180.094 1.00 170.07 ? 583  PRO   B O   1 
ATOM   11420 C  CB  . PRO   B  1 583  ? 83.060  156.576 179.428 1.00 170.07 ? 583  PRO   B CB  1 
ATOM   11421 C  CG  . PRO   B  1 583  ? 83.546  156.572 178.014 1.00 170.07 ? 583  PRO   B CG  1 
ATOM   11422 C  CD  . PRO   B  1 583  ? 83.140  155.255 177.457 1.00 170.07 ? 583  PRO   B CD  1 
ATOM   11423 N  N   . GLY   B  1 584  ? 81.775  155.166 181.865 1.00 173.19 ? 584  GLY   B N   1 
ATOM   11424 C  CA  . GLY   B  1 584  ? 80.669  154.814 182.731 1.00 173.19 ? 584  GLY   B CA  1 
ATOM   11425 C  C   . GLY   B  1 584  ? 79.351  155.441 182.335 1.00 173.19 ? 584  GLY   B C   1 
ATOM   11426 O  O   . GLY   B  1 584  ? 79.151  155.818 181.178 1.00 173.19 ? 584  GLY   B O   1 
ATOM   11427 N  N   . ASN   B  1 585  ? 78.436  155.553 183.293 1.00 178.65 ? 585  ASN   B N   1 
ATOM   11428 C  CA  . ASN   B  1 585  ? 77.117  156.099 183.020 1.00 178.65 ? 585  ASN   B CA  1 
ATOM   11429 C  C   . ASN   B  1 585  ? 77.013  157.585 183.319 1.00 178.65 ? 585  ASN   B C   1 
ATOM   11430 O  O   . ASN   B  1 585  ? 76.141  158.257 182.758 1.00 178.65 ? 585  ASN   B O   1 
ATOM   11431 C  CB  . ASN   B  1 585  ? 76.061  155.345 183.831 1.00 178.65 ? 585  ASN   B CB  1 
ATOM   11432 C  CG  . ASN   B  1 585  ? 74.655  155.627 183.358 1.00 178.65 ? 585  ASN   B CG  1 
ATOM   11433 O  OD1 . ASN   B  1 585  ? 74.052  156.632 183.733 1.00 178.65 ? 585  ASN   B OD1 1 
ATOM   11434 N  ND2 . ASN   B  1 585  ? 74.121  154.740 182.528 1.00 178.65 ? 585  ASN   B ND2 1 
ATOM   11435 N  N   . HIS   B  1 586  ? 77.879  158.115 184.181 1.00 184.15 ? 586  HIS   B N   1 
ATOM   11436 C  CA  . HIS   B  1 586  ? 77.794  159.522 184.543 1.00 184.15 ? 586  HIS   B CA  1 
ATOM   11437 C  C   . HIS   B  1 586  ? 78.236  160.442 183.417 1.00 184.15 ? 586  HIS   B C   1 
ATOM   11438 O  O   . HIS   B  1 586  ? 77.813  161.601 183.379 1.00 184.15 ? 586  HIS   B O   1 
ATOM   11439 C  CB  . HIS   B  1 586  ? 78.642  159.790 185.782 1.00 184.15 ? 586  HIS   B CB  1 
ATOM   11440 C  CG  . HIS   B  1 586  ? 80.063  159.346 185.642 1.00 184.15 ? 586  HIS   B CG  1 
ATOM   11441 N  ND1 . HIS   B  1 586  ? 80.939  159.926 184.749 1.00 184.15 ? 586  HIS   B ND1 1 
ATOM   11442 C  CD2 . HIS   B  1 586  ? 80.760  158.375 186.276 1.00 184.15 ? 586  HIS   B CD2 1 
ATOM   11443 C  CE1 . HIS   B  1 586  ? 82.115  159.334 184.843 1.00 184.15 ? 586  HIS   B CE1 1 
ATOM   11444 N  NE2 . HIS   B  1 586  ? 82.033  158.389 185.762 1.00 184.15 ? 586  HIS   B NE2 1 
ATOM   11445 N  N   . LEU   B  1 587  ? 79.076  159.959 182.509 1.00 190.72 ? 587  LEU   B N   1 
ATOM   11446 C  CA  . LEU   B  1 587  ? 79.660  160.826 181.497 1.00 190.72 ? 587  LEU   B CA  1 
ATOM   11447 C  C   . LEU   B  1 587  ? 78.619  161.266 180.475 1.00 190.72 ? 587  LEU   B C   1 
ATOM   11448 O  O   . LEU   B  1 587  ? 77.735  160.498 180.089 1.00 190.72 ? 587  LEU   B O   1 
ATOM   11449 C  CB  . LEU   B  1 587  ? 80.810  160.111 180.795 1.00 190.72 ? 587  LEU   B CB  1 
ATOM   11450 C  CG  . LEU   B  1 587  ? 81.458  160.887 179.653 1.00 190.72 ? 587  LEU   B CG  1 
ATOM   11451 C  CD1 . LEU   B  1 587  ? 81.931  162.239 180.139 1.00 190.72 ? 587  LEU   B CD1 1 
ATOM   11452 C  CD2 . LEU   B  1 587  ? 82.605  160.103 179.058 1.00 190.72 ? 587  LEU   B CD2 1 
ATOM   11453 N  N   . LYS   B  1 588  ? 78.731  162.517 180.042 1.00 196.47 ? 588  LYS   B N   1 
ATOM   11454 C  CA  . LYS   B  1 588  ? 77.917  163.066 178.972 1.00 196.47 ? 588  LYS   B CA  1 
ATOM   11455 C  C   . LYS   B  1 588  ? 78.827  163.517 177.840 1.00 196.47 ? 588  LYS   B C   1 
ATOM   11456 O  O   . LYS   B  1 588  ? 79.991  163.860 178.059 1.00 196.47 ? 588  LYS   B O   1 
ATOM   11457 C  CB  . LYS   B  1 588  ? 77.073  164.237 179.467 1.00 196.47 ? 588  LYS   B CB  1 
ATOM   11458 C  CG  . LYS   B  1 588  ? 76.091  163.864 180.559 1.00 196.47 ? 588  LYS   B CG  1 
ATOM   11459 C  CD  . LYS   B  1 588  ? 74.889  164.783 180.541 1.00 196.47 ? 588  LYS   B CD  1 
ATOM   11460 C  CE  . LYS   B  1 588  ? 74.229  164.783 179.178 1.00 196.47 ? 588  LYS   B CE  1 
ATOM   11461 N  NZ  . LYS   B  1 588  ? 73.871  163.403 178.775 1.00 196.47 ? 588  LYS   B NZ  1 
ATOM   11462 N  N   . ILE   B  1 589  ? 78.289  163.517 176.630 1.00 203.99 ? 589  ILE   B N   1 
ATOM   11463 C  CA  . ILE   B  1 589  ? 79.083  163.805 175.442 1.00 203.99 ? 589  ILE   B CA  1 
ATOM   11464 C  C   . ILE   B  1 589  ? 79.335  165.301 175.334 1.00 203.99 ? 589  ILE   B C   1 
ATOM   11465 O  O   . ILE   B  1 589  ? 78.489  166.122 175.706 1.00 203.99 ? 589  ILE   B O   1 
ATOM   11466 C  CB  . ILE   B  1 589  ? 78.380  163.265 174.187 1.00 203.99 ? 589  ILE   B CB  1 
ATOM   11467 C  CG1 . ILE   B  1 589  ? 77.924  161.829 174.424 1.00 203.99 ? 589  ILE   B CG1 1 
ATOM   11468 C  CG2 . ILE   B  1 589  ? 79.305  163.327 172.989 1.00 203.99 ? 589  ILE   B CG2 1 
ATOM   11469 C  CD1 . ILE   B  1 589  ? 77.522  161.108 173.166 1.00 203.99 ? 589  ILE   B CD1 1 
ATOM   11470 N  N   . GLN   B  1 590  ? 80.513  165.660 174.841 1.00 216.57 ? 590  GLN   B N   1 
ATOM   11471 C  CA  . GLN   B  1 590  ? 80.835  167.035 174.502 1.00 216.57 ? 590  GLN   B CA  1 
ATOM   11472 C  C   . GLN   B  1 590  ? 80.620  167.274 173.016 1.00 216.57 ? 590  GLN   B C   1 
ATOM   11473 O  O   . GLN   B  1 590  ? 80.477  166.341 172.224 1.00 216.57 ? 590  GLN   B O   1 
ATOM   11474 C  CB  . GLN   B  1 590  ? 82.279  167.373 174.872 1.00 216.57 ? 590  GLN   B CB  1 
ATOM   11475 C  CG  . GLN   B  1 590  ? 82.574  167.286 176.346 1.00 216.57 ? 590  GLN   B CG  1 
ATOM   11476 C  CD  . GLN   B  1 590  ? 84.056  167.296 176.639 1.00 216.57 ? 590  GLN   B CD  1 
ATOM   11477 O  OE1 . GLN   B  1 590  ? 84.881  167.053 175.757 1.00 216.57 ? 590  GLN   B OE1 1 
ATOM   11478 N  NE2 . GLN   B  1 590  ? 84.406  167.602 177.880 1.00 216.57 ? 590  GLN   B NE2 1 
ATOM   11479 N  N   . GLU   B  1 591  ? 80.600  168.548 172.646 1.00 221.26 ? 591  GLU   B N   1 
ATOM   11480 C  CA  . GLU   B  1 591  ? 80.423  168.913 171.251 1.00 221.26 ? 591  GLU   B CA  1 
ATOM   11481 C  C   . GLU   B  1 591  ? 81.675  168.589 170.446 1.00 221.26 ? 591  GLU   B C   1 
ATOM   11482 O  O   . GLU   B  1 591  ? 82.800  168.759 170.921 1.00 221.26 ? 591  GLU   B O   1 
ATOM   11483 C  CB  . GLU   B  1 591  ? 80.095  170.399 171.134 1.00 221.26 ? 591  GLU   B CB  1 
ATOM   11484 C  CG  . GLU   B  1 591  ? 79.970  170.896 169.709 1.00 221.26 ? 591  GLU   B CG  1 
ATOM   11485 C  CD  . GLU   B  1 591  ? 79.049  170.032 168.871 1.00 221.26 ? 591  GLU   B CD  1 
ATOM   11486 O  OE1 . GLU   B  1 591  ? 79.530  169.049 168.268 1.00 221.26 ? 591  GLU   B OE1 1 
ATOM   11487 O  OE2 . GLU   B  1 591  ? 77.839  170.335 168.814 1.00 221.26 ? 591  GLU   B OE2 1 
ATOM   11488 N  N   . GLY   B  1 592  ? 81.471  168.123 169.216 1.00 215.16 ? 592  GLY   B N   1 
ATOM   11489 C  CA  . GLY   B  1 592  ? 82.572  167.854 168.314 1.00 215.16 ? 592  GLY   B CA  1 
ATOM   11490 C  C   . GLY   B  1 592  ? 83.504  166.769 168.806 1.00 215.16 ? 592  GLY   B C   1 
ATOM   11491 O  O   . GLY   B  1 592  ? 84.726  166.937 168.783 1.00 215.16 ? 592  GLY   B O   1 
ATOM   11492 N  N   . THR   B  1 593  ? 82.943  165.654 169.258 1.00 205.03 ? 593  THR   B N   1 
ATOM   11493 C  CA  . THR   B  1 593  ? 83.721  164.559 169.814 1.00 205.03 ? 593  THR   B CA  1 
ATOM   11494 C  C   . THR   B  1 593  ? 83.818  163.433 168.798 1.00 205.03 ? 593  THR   B C   1 
ATOM   11495 O  O   . THR   B  1 593  ? 82.798  162.954 168.293 1.00 205.03 ? 593  THR   B O   1 
ATOM   11496 C  CB  . THR   B  1 593  ? 83.098  164.044 171.108 1.00 205.03 ? 593  THR   B CB  1 
ATOM   11497 O  OG1 . THR   B  1 593  ? 82.695  165.155 171.916 1.00 205.03 ? 593  THR   B OG1 1 
ATOM   11498 C  CG2 . THR   B  1 593  ? 84.111  163.225 171.873 1.00 205.03 ? 593  THR   B CG2 1 
ATOM   11499 N  N   . LEU   B  1 594  ? 85.044  163.020 168.504 1.00 188.29 ? 594  LEU   B N   1 
ATOM   11500 C  CA  . LEU   B  1 594  ? 85.280  161.932 167.571 1.00 188.29 ? 594  LEU   B CA  1 
ATOM   11501 C  C   . LEU   B  1 594  ? 84.934  160.598 168.219 1.00 188.29 ? 594  LEU   B C   1 
ATOM   11502 O  O   . LEU   B  1 594  ? 84.955  160.454 169.442 1.00 188.29 ? 594  LEU   B O   1 
ATOM   11503 C  CB  . LEU   B  1 594  ? 86.737  161.960 167.116 1.00 188.29 ? 594  LEU   B CB  1 
ATOM   11504 C  CG  . LEU   B  1 594  ? 87.394  160.748 166.471 1.00 188.29 ? 594  LEU   B CG  1 
ATOM   11505 C  CD1 . LEU   B  1 594  ? 86.777  160.458 165.122 1.00 188.29 ? 594  LEU   B CD1 1 
ATOM   11506 C  CD2 . LEU   B  1 594  ? 88.882  161.002 166.338 1.00 188.29 ? 594  LEU   B CD2 1 
ATOM   11507 N  N   . GLY   B  1 595  ? 84.586  159.623 167.392 1.00 178.99 ? 595  GLY   B N   1 
ATOM   11508 C  CA  . GLY   B  1 595  ? 84.220  158.310 167.890 1.00 178.99 ? 595  GLY   B CA  1 
ATOM   11509 C  C   . GLY   B  1 595  ? 84.811  157.215 167.031 1.00 178.99 ? 595  GLY   B C   1 
ATOM   11510 O  O   . GLY   B  1 595  ? 84.989  157.371 165.822 1.00 178.99 ? 595  GLY   B O   1 
ATOM   11511 N  N   . PHE   B  1 596  ? 85.110  156.091 167.674 1.00 161.86 ? 596  PHE   B N   1 
ATOM   11512 C  CA  . PHE   B  1 596  ? 85.652  154.921 167.000 1.00 161.86 ? 596  PHE   B CA  1 
ATOM   11513 C  C   . PHE   B  1 596  ? 84.547  153.906 166.765 1.00 161.86 ? 596  PHE   B C   1 
ATOM   11514 O  O   . PHE   B  1 596  ? 83.664  153.727 167.606 1.00 161.86 ? 596  PHE   B O   1 
ATOM   11515 C  CB  . PHE   B  1 596  ? 86.768  154.289 167.820 1.00 161.86 ? 596  PHE   B CB  1 
ATOM   11516 C  CG  . PHE   B  1 596  ? 87.883  155.224 168.131 1.00 161.86 ? 596  PHE   B CG  1 
ATOM   11517 C  CD1 . PHE   B  1 596  ? 87.862  155.985 169.279 1.00 161.86 ? 596  PHE   B CD1 1 
ATOM   11518 C  CD2 . PHE   B  1 596  ? 88.954  155.345 167.273 1.00 161.86 ? 596  PHE   B CD2 1 
ATOM   11519 C  CE1 . PHE   B  1 596  ? 88.889  156.847 169.566 1.00 161.86 ? 596  PHE   B CE1 1 
ATOM   11520 C  CE2 . PHE   B  1 596  ? 89.984  156.206 167.555 1.00 161.86 ? 596  PHE   B CE2 1 
ATOM   11521 C  CZ  . PHE   B  1 596  ? 89.952  156.958 168.704 1.00 161.86 ? 596  PHE   B CZ  1 
ATOM   11522 N  N   . PHE   B  1 597  ? 84.595  153.244 165.616 1.00 159.00 ? 597  PHE   B N   1 
ATOM   11523 C  CA  . PHE   B  1 597  ? 83.502  152.384 165.209 1.00 159.00 ? 597  PHE   B CA  1 
ATOM   11524 C  C   . PHE   B  1 597  ? 84.051  151.131 164.554 1.00 159.00 ? 597  PHE   B C   1 
ATOM   11525 O  O   . PHE   B  1 597  ? 85.180  151.104 164.063 1.00 159.00 ? 597  PHE   B O   1 
ATOM   11526 C  CB  . PHE   B  1 597  ? 82.559  153.109 164.248 1.00 159.00 ? 597  PHE   B CB  1 
ATOM   11527 C  CG  . PHE   B  1 597  ? 81.803  154.231 164.881 1.00 159.00 ? 597  PHE   B CG  1 
ATOM   11528 C  CD1 . PHE   B  1 597  ? 82.392  155.464 165.067 1.00 159.00 ? 597  PHE   B CD1 1 
ATOM   11529 C  CD2 . PHE   B  1 597  ? 80.496  154.057 165.280 1.00 159.00 ? 597  PHE   B CD2 1 
ATOM   11530 C  CE1 . PHE   B  1 597  ? 81.697  156.494 165.649 1.00 159.00 ? 597  PHE   B CE1 1 
ATOM   11531 C  CE2 . PHE   B  1 597  ? 79.796  155.086 165.857 1.00 159.00 ? 597  PHE   B CE2 1 
ATOM   11532 C  CZ  . PHE   B  1 597  ? 80.396  156.305 166.044 1.00 159.00 ? 597  PHE   B CZ  1 
ATOM   11533 N  N   . ILE   B  1 598  ? 83.227  150.088 164.553 1.00 143.82 ? 598  ILE   B N   1 
ATOM   11534 C  CA  . ILE   B  1 598  ? 83.520  148.835 163.873 1.00 143.82 ? 598  ILE   B CA  1 
ATOM   11535 C  C   . ILE   B  1 598  ? 82.423  148.593 162.853 1.00 143.82 ? 598  ILE   B C   1 
ATOM   11536 O  O   . ILE   B  1 598  ? 81.237  148.698 163.179 1.00 143.82 ? 598  ILE   B O   1 
ATOM   11537 C  CB  . ILE   B  1 598  ? 83.604  147.657 164.856 1.00 143.82 ? 598  ILE   B CB  1 
ATOM   11538 C  CG1 . ILE   B  1 598  ? 84.787  147.827 165.798 1.00 143.82 ? 598  ILE   B CG1 1 
ATOM   11539 C  CG2 . ILE   B  1 598  ? 83.726  146.361 164.101 1.00 143.82 ? 598  ILE   B CG2 1 
ATOM   11540 C  CD1 . ILE   B  1 598  ? 85.033  146.624 166.662 1.00 143.82 ? 598  ILE   B CD1 1 
ATOM   11541 N  N   . ALA   B  1 599  ? 82.812  148.275 161.626 1.00 146.04 ? 599  ALA   B N   1 
ATOM   11542 C  CA  . ALA   B  1 599  ? 81.845  148.005 160.575 1.00 146.04 ? 599  ALA   B CA  1 
ATOM   11543 C  C   . ALA   B  1 599  ? 82.534  147.192 159.490 1.00 146.04 ? 599  ALA   B C   1 
ATOM   11544 O  O   . ALA   B  1 599  ? 83.674  146.747 159.653 1.00 146.04 ? 599  ALA   B O   1 
ATOM   11545 C  CB  . ALA   B  1 599  ? 81.257  149.304 160.024 1.00 146.04 ? 599  ALA   B CB  1 
ATOM   11546 N  N   . SER   B  1 600  ? 81.836  146.997 158.375 1.00 149.16 ? 600  SER   B N   1 
ATOM   11547 C  CA  . SER   B  1 600  ? 82.360  146.200 157.279 1.00 149.16 ? 600  SER   B CA  1 
ATOM   11548 C  C   . SER   B  1 600  ? 82.920  147.030 156.141 1.00 149.16 ? 600  SER   B C   1 
ATOM   11549 O  O   . SER   B  1 600  ? 83.702  146.505 155.341 1.00 149.16 ? 600  SER   B O   1 
ATOM   11550 C  CB  . SER   B  1 600  ? 81.270  145.290 156.717 1.00 149.16 ? 600  SER   B CB  1 
ATOM   11551 O  OG  . SER   B  1 600  ? 81.728  144.648 155.544 1.00 149.16 ? 600  SER   B OG  1 
ATOM   11552 N  N   . ASP   B  1 601  ? 82.542  148.298 156.043 1.00 161.40 ? 601  ASP   B N   1 
ATOM   11553 C  CA  . ASP   B  1 601  ? 82.953  149.116 154.918 1.00 161.40 ? 601  ASP   B CA  1 
ATOM   11554 C  C   . ASP   B  1 601  ? 82.942  150.577 155.329 1.00 161.40 ? 601  ASP   B C   1 
ATOM   11555 O  O   . ASP   B  1 601  ? 82.161  150.989 156.189 1.00 161.40 ? 601  ASP   B O   1 
ATOM   11556 C  CB  . ASP   B  1 601  ? 82.035  148.898 153.715 1.00 161.40 ? 601  ASP   B CB  1 
ATOM   11557 C  CG  . ASP   B  1 601  ? 82.523  149.610 152.478 1.00 161.40 ? 601  ASP   B CG  1 
ATOM   11558 O  OD1 . ASP   B  1 601  ? 83.609  150.221 152.535 1.00 161.40 ? 601  ASP   B OD1 1 
ATOM   11559 O  OD2 . ASP   B  1 601  ? 81.821  149.559 151.447 1.00 161.40 ? 601  ASP   B OD2 1 
ATOM   11560 N  N   . ALA   B  1 602  ? 83.848  151.379 154.766 1.00 158.54 ? 602  ALA   B N   1 
ATOM   11561 C  CA  . ALA   B  1 602  ? 83.964  152.802 155.167 1.00 158.54 ? 602  ALA   B CA  1 
ATOM   11562 C  C   . ALA   B  1 602  ? 82.650  153.548 154.927 1.00 158.54 ? 602  ALA   B C   1 
ATOM   11563 O  O   . ALA   B  1 602  ? 82.368  154.495 155.675 1.00 158.54 ? 602  ALA   B O   1 
ATOM   11564 C  CB  . ALA   B  1 602  ? 85.095  153.450 154.413 1.00 158.54 ? 602  ALA   B CB  1 
ATOM   11565 N  N   . LYS   B  1 603  ? 81.885  153.148 153.914 1.00 161.81 ? 603  LYS   B N   1 
ATOM   11566 C  CA  . LYS   B  1 603  ? 80.644  153.893 153.569 1.00 161.81 ? 603  LYS   B CA  1 
ATOM   11567 C  C   . LYS   B  1 603  ? 79.641  153.821 154.722 1.00 161.81 ? 603  LYS   B C   1 
ATOM   11568 O  O   . LYS   B  1 603  ? 78.973  154.838 154.979 1.00 161.81 ? 603  LYS   B O   1 
ATOM   11569 C  CB  . LYS   B  1 603  ? 80.035  153.363 152.268 1.00 161.81 ? 603  LYS   B CB  1 
ATOM   11570 C  CG  . LYS   B  1 603  ? 80.720  153.823 150.987 1.00 161.81 ? 603  LYS   B CG  1 
ATOM   11571 C  CD  . LYS   B  1 603  ? 82.050  153.148 150.720 1.00 161.81 ? 603  LYS   B CD  1 
ATOM   11572 C  CE  . LYS   B  1 603  ? 82.803  153.749 149.552 1.00 161.81 ? 603  LYS   B CE  1 
ATOM   11573 N  NZ  . LYS   B  1 603  ? 84.085  153.047 149.311 1.00 161.81 ? 603  LYS   B NZ  1 
ATOM   11574 N  N   . GLU   B  1 604  ? 79.536  152.669 155.385 1.00 166.83 ? 604  GLU   B N   1 
ATOM   11575 C  CA  . GLU   B  1 604  ? 78.504  152.492 156.442 1.00 166.83 ? 604  GLU   B CA  1 
ATOM   11576 C  C   . GLU   B  1 604  ? 78.726  153.468 157.605 1.00 166.83 ? 604  GLU   B C   1 
ATOM   11577 O  O   . GLU   B  1 604  ? 77.727  154.021 158.094 1.00 166.83 ? 604  GLU   B O   1 
ATOM   11578 C  CB  . GLU   B  1 604  ? 78.485  151.034 156.903 1.00 166.83 ? 604  GLU   B CB  1 
ATOM   11579 C  CG  . GLU   B  1 604  ? 77.338  150.705 157.839 1.00 166.83 ? 604  GLU   B CG  1 
ATOM   11580 C  CD  . GLU   B  1 604  ? 75.945  150.805 157.241 1.00 166.83 ? 604  GLU   B CD  1 
ATOM   11581 O  OE1 . GLU   B  1 604  ? 75.814  150.639 156.012 1.00 166.83 ? 604  GLU   B OE1 1 
ATOM   11582 O  OE2 . GLU   B  1 604  ? 74.993  151.048 158.008 1.00 166.83 ? 604  GLU   B OE2 1 
ATOM   11583 N  N   . VAL   B  1 605  ? 79.974  153.685 158.026 1.00 164.28 ? 605  VAL   B N   1 
ATOM   11584 C  CA  . VAL   B  1 605  ? 80.233  154.550 159.219 1.00 164.28 ? 605  VAL   B CA  1 
ATOM   11585 C  C   . VAL   B  1 605  ? 79.789  155.988 158.933 1.00 164.28 ? 605  VAL   B C   1 
ATOM   11586 O  O   . VAL   B  1 605  ? 79.397  156.679 159.891 1.00 164.28 ? 605  VAL   B O   1 
ATOM   11587 C  CB  . VAL   B  1 605  ? 81.684  154.467 159.726 1.00 164.28 ? 605  VAL   B CB  1 
ATOM   11588 C  CG1 . VAL   B  1 605  ? 82.067  153.043 160.088 1.00 164.28 ? 605  VAL   B CG1 1 
ATOM   11589 C  CG2 . VAL   B  1 605  ? 82.684  155.069 158.754 1.00 164.28 ? 605  VAL   B CG2 1 
ATOM   11590 N  N   . LYS   B  1 606  ? 79.839  156.419 157.671 1.00 170.72 ? 606  LYS   B N   1 
ATOM   11591 C  CA  . LYS   B  1 606  ? 79.497  157.822 157.313 1.00 170.72 ? 606  LYS   B CA  1 
ATOM   11592 C  C   . LYS   B  1 606  ? 78.045  158.109 157.704 1.00 170.72 ? 606  LYS   B C   1 
ATOM   11593 O  O   . LYS   B  1 606  ? 77.750  159.269 158.048 1.00 170.72 ? 606  LYS   B O   1 
ATOM   11594 C  CB  . LYS   B  1 606  ? 79.729  158.063 155.819 1.00 170.72 ? 606  LYS   B CB  1 
ATOM   11595 C  CG  . LYS   B  1 606  ? 79.497  159.492 155.347 1.00 170.72 ? 606  LYS   B CG  1 
ATOM   11596 C  CD  . LYS   B  1 606  ? 80.344  160.507 156.086 1.00 170.72 ? 606  LYS   B CD  1 
ATOM   11597 C  CE  . LYS   B  1 606  ? 79.772  161.907 156.025 1.00 170.72 ? 606  LYS   B CE  1 
ATOM   11598 N  NZ  . LYS   B  1 606  ? 79.562  162.356 154.629 1.00 170.72 ? 606  LYS   B NZ  1 
ATOM   11599 N  N   . ARG   B  1 607  ? 77.183  157.092 157.700 1.00 170.18 ? 607  ARG   B N   1 
ATOM   11600 C  CA  . ARG   B  1 607  ? 75.740  157.326 157.963 1.00 170.18 ? 607  ARG   B CA  1 
ATOM   11601 C  C   . ARG   B  1 607  ? 75.557  157.985 159.329 1.00 170.18 ? 607  ARG   B C   1 
ATOM   11602 O  O   . ARG   B  1 607  ? 74.681  158.860 159.435 1.00 170.18 ? 607  ARG   B O   1 
ATOM   11603 C  CB  . ARG   B  1 607  ? 74.976  155.999 157.986 1.00 170.18 ? 607  ARG   B CB  1 
ATOM   11604 C  CG  . ARG   B  1 607  ? 74.869  155.306 156.637 1.00 170.18 ? 607  ARG   B CG  1 
ATOM   11605 C  CD  . ARG   B  1 607  ? 73.972  154.090 156.753 1.00 170.18 ? 607  ARG   B CD  1 
ATOM   11606 N  NE  . ARG   B  1 607  ? 73.784  153.396 155.488 1.00 170.18 ? 607  ARG   B NE  1 
ATOM   11607 C  CZ  . ARG   B  1 607  ? 73.010  152.329 155.327 1.00 170.18 ? 607  ARG   B CZ  1 
ATOM   11608 N  NH1 . ARG   B  1 607  ? 72.349  151.830 156.357 1.00 170.18 ? 607  ARG   B NH1 1 
ATOM   11609 N  NH2 . ARG   B  1 607  ? 72.900  151.765 154.137 1.00 170.18 ? 607  ARG   B NH2 1 
ATOM   11610 N  N   . ALA   B  1 608  ? 76.341  157.592 160.334 1.00 171.50 ? 608  ALA   B N   1 
ATOM   11611 C  CA  . ALA   B  1 608  ? 76.096  158.130 161.691 1.00 171.50 ? 608  ALA   B CA  1 
ATOM   11612 C  C   . ALA   B  1 608  ? 76.255  159.652 161.713 1.00 171.50 ? 608  ALA   B C   1 
ATOM   11613 O  O   . ALA   B  1 608  ? 75.373  160.327 162.273 1.00 171.50 ? 608  ALA   B O   1 
ATOM   11614 C  CB  . ALA   B  1 608  ? 77.048  157.483 162.662 1.00 171.50 ? 608  ALA   B CB  1 
ATOM   11615 N  N   . PHE   B  1 609  ? 77.327  160.171 161.114 1.00 180.41 ? 609  PHE   B N   1 
ATOM   11616 C  CA  . PHE   B  1 609  ? 77.530  161.641 161.057 1.00 180.41 ? 609  PHE   B CA  1 
ATOM   11617 C  C   . PHE   B  1 609  ? 76.461  162.289 160.177 1.00 180.41 ? 609  PHE   B C   1 
ATOM   11618 O  O   . PHE   B  1 609  ? 75.920  163.340 160.567 1.00 180.41 ? 609  PHE   B O   1 
ATOM   11619 C  CB  . PHE   B  1 609  ? 78.927  161.960 160.522 1.00 180.41 ? 609  PHE   B CB  1 
ATOM   11620 C  CG  . PHE   B  1 609  ? 79.233  163.430 160.390 1.00 180.41 ? 609  PHE   B CG  1 
ATOM   11621 C  CD1 . PHE   B  1 609  ? 79.394  164.225 161.513 1.00 180.41 ? 609  PHE   B CD1 1 
ATOM   11622 C  CD2 . PHE   B  1 609  ? 79.365  164.019 159.143 1.00 180.41 ? 609  PHE   B CD2 1 
ATOM   11623 C  CE1 . PHE   B  1 609  ? 79.676  165.576 161.392 1.00 180.41 ? 609  PHE   B CE1 1 
ATOM   11624 C  CE2 . PHE   B  1 609  ? 79.647  165.370 159.023 1.00 180.41 ? 609  PHE   B CE2 1 
ATOM   11625 C  CZ  . PHE   B  1 609  ? 79.802  166.146 160.147 1.00 180.41 ? 609  PHE   B CZ  1 
ATOM   11626 N  N   . PHE   B  1 610  ? 76.155  161.671 159.035 1.00 178.63 ? 610  PHE   B N   1 
ATOM   11627 C  CA  . PHE   B  1 610  ? 75.208  162.282 158.067 1.00 178.63 ? 610  PHE   B CA  1 
ATOM   11628 C  C   . PHE   B  1 610  ? 73.801  162.413 158.650 1.00 178.63 ? 610  PHE   B C   1 
ATOM   11629 O  O   . PHE   B  1 610  ? 73.164  163.454 158.412 1.00 178.63 ? 610  PHE   B O   1 
ATOM   11630 C  CB  . PHE   B  1 610  ? 75.190  161.479 156.764 1.00 178.63 ? 610  PHE   B CB  1 
ATOM   11631 C  CG  . PHE   B  1 610  ? 74.360  162.086 155.661 1.00 178.63 ? 610  PHE   B CG  1 
ATOM   11632 C  CD1 . PHE   B  1 610  ? 74.781  163.230 155.003 1.00 178.63 ? 610  PHE   B CD1 1 
ATOM   11633 C  CD2 . PHE   B  1 610  ? 73.159  161.512 155.277 1.00 178.63 ? 610  PHE   B CD2 1 
ATOM   11634 C  CE1 . PHE   B  1 610  ? 74.017  163.788 153.990 1.00 178.63 ? 610  PHE   B CE1 1 
ATOM   11635 C  CE2 . PHE   B  1 610  ? 72.396  162.070 154.264 1.00 178.63 ? 610  PHE   B CE2 1 
ATOM   11636 C  CZ  . PHE   B  1 610  ? 72.826  163.207 153.622 1.00 178.63 ? 610  PHE   B CZ  1 
ATOM   11637 N  N   . TYR   B  1 611  ? 73.326  161.408 159.389 1.00 182.20 ? 611  TYR   B N   1 
ATOM   11638 C  CA  . TYR   B  1 611  ? 71.912  161.459 159.844 1.00 182.20 ? 611  TYR   B CA  1 
ATOM   11639 C  C   . TYR   B  1 611  ? 71.797  161.793 161.329 1.00 182.20 ? 611  TYR   B C   1 
ATOM   11640 O  O   . TYR   B  1 611  ? 72.301  161.018 162.162 1.00 182.20 ? 611  TYR   B O   1 
ATOM   11641 C  CB  . TYR   B  1 611  ? 71.215  160.117 159.611 1.00 182.20 ? 611  TYR   B CB  1 
ATOM   11642 C  CG  . TYR   B  1 611  ? 71.001  159.732 158.169 1.00 182.20 ? 611  TYR   B CG  1 
ATOM   11643 C  CD1 . TYR   B  1 611  ? 70.010  160.330 157.410 1.00 182.20 ? 611  TYR   B CD1 1 
ATOM   11644 C  CD2 . TYR   B  1 611  ? 71.770  158.748 157.570 1.00 182.20 ? 611  TYR   B CD2 1 
ATOM   11645 C  CE1 . TYR   B  1 611  ? 69.800  159.974 156.088 1.00 182.20 ? 611  TYR   B CE1 1 
ATOM   11646 C  CE2 . TYR   B  1 611  ? 71.573  158.379 156.250 1.00 182.20 ? 611  TYR   B CE2 1 
ATOM   11647 C  CZ  . TYR   B  1 611  ? 70.584  158.995 155.505 1.00 182.20 ? 611  TYR   B CZ  1 
ATOM   11648 O  OH  . TYR   B  1 611  ? 70.383  158.639 154.203 1.00 182.20 ? 611  TYR   B OH  1 
ATOM   11649 N  N   . CYS   B  1 612  ? 71.144  162.911 161.645 1.00 189.04 ? 612  CYS   B N   1 
ATOM   11650 C  CA  . CYS   B  1 612  ? 70.867  163.235 163.067 1.00 189.04 ? 612  CYS   B CA  1 
ATOM   11651 C  C   . CYS   B  1 612  ? 69.455  162.733 163.370 1.00 189.04 ? 612  CYS   B C   1 
ATOM   11652 O  O   . CYS   B  1 612  ? 69.225  162.249 164.494 1.00 189.04 ? 612  CYS   B O   1 
ATOM   11653 C  CB  . CYS   B  1 612  ? 70.927  164.740 163.293 1.00 189.04 ? 612  CYS   B CB  1 
ATOM   11654 S  SG  . CYS   B  1 612  ? 69.939  165.692 162.109 1.00 189.04 ? 612  CYS   B SG  1 
ATOM   11655 N  N   . LYS   B  1 613  ? 68.554  162.838 162.387 1.00 178.92 ? 613  LYS   B N   1 
ATOM   11656 C  CA  . LYS   B  1 613  ? 67.160  162.353 162.554 1.00 178.92 ? 613  LYS   B CA  1 
ATOM   11657 C  C   . LYS   B  1 613  ? 66.752  161.626 161.269 1.00 178.92 ? 613  LYS   B C   1 
ATOM   11658 O  O   . LYS   B  1 613  ? 67.197  162.061 160.189 1.00 178.92 ? 613  LYS   B O   1 
ATOM   11659 C  CB  . LYS   B  1 613  ? 66.226  163.532 162.845 1.00 178.92 ? 613  LYS   B CB  1 
ATOM   11660 C  CG  . LYS   B  1 613  ? 64.897  163.171 163.492 1.00 178.92 ? 613  LYS   B CG  1 
ATOM   11661 C  CD  . LYS   B  1 613  ? 65.057  162.558 164.866 1.00 178.92 ? 613  LYS   B CD  1 
ATOM   11662 C  CE  . LYS   B  1 613  ? 65.739  163.483 165.851 1.00 178.92 ? 613  LYS   B CE  1 
ATOM   11663 N  NZ  . LYS   B  1 613  ? 65.958  162.826 167.160 1.00 178.92 ? 613  LYS   B NZ  1 
ATOM   11664 N  N   . ALA   B  1 614  ? 65.936  160.574 161.385 1.00 30.00  ? 614  ALA   B N   1 
ATOM   11665 C  CA  . ALA   B  1 614  ? 65.483  159.807 160.200 1.00 30.00  ? 614  ALA   B CA  1 
ATOM   11666 C  C   . ALA   B  1 614  ? 64.242  158.987 160.569 1.00 30.00  ? 614  ALA   B C   1 
ATOM   11667 O  O   . ALA   B  1 614  ? 64.092  158.693 161.771 1.00 30.00  ? 614  ALA   B O   1 
ATOM   11668 C  CB  . ALA   B  1 614  ? 66.598  158.922 159.701 1.00 30.00  ? 614  ALA   B CB  1 
ATOM   11669 N  N   . LYS   B  1 742  ? 103.696 152.026 200.773 1.00 166.28 ? 742  LYS   B N   1 
ATOM   11670 C  CA  . LYS   B  1 742  ? 104.171 152.384 199.442 1.00 166.28 ? 742  LYS   B CA  1 
ATOM   11671 C  C   . LYS   B  1 742  ? 103.851 151.283 198.439 1.00 166.28 ? 742  LYS   B C   1 
ATOM   11672 O  O   . LYS   B  1 742  ? 104.632 150.354 198.253 1.00 166.28 ? 742  LYS   B O   1 
ATOM   11673 C  CB  . LYS   B  1 742  ? 105.672 152.653 199.470 1.00 166.28 ? 742  LYS   B CB  1 
ATOM   11674 C  CG  . LYS   B  1 742  ? 106.242 153.087 198.139 1.00 166.28 ? 742  LYS   B CG  1 
ATOM   11675 C  CD  . LYS   B  1 742  ? 107.549 153.829 198.325 1.00 166.28 ? 742  LYS   B CD  1 
ATOM   11676 C  CE  . LYS   B  1 742  ? 107.323 155.192 198.949 1.00 166.28 ? 742  LYS   B CE  1 
ATOM   11677 N  NZ  . LYS   B  1 742  ? 108.601 155.937 199.101 1.00 166.28 ? 742  LYS   B NZ  1 
ATOM   11678 N  N   . LYS   B  1 743  ? 102.695 151.393 197.788 1.00 167.00 ? 743  LYS   B N   1 
ATOM   11679 C  CA  . LYS   B  1 743  ? 102.190 150.331 196.927 1.00 167.00 ? 743  LYS   B CA  1 
ATOM   11680 C  C   . LYS   B  1 743  ? 102.435 150.606 195.449 1.00 167.00 ? 743  LYS   B C   1 
ATOM   11681 O  O   . LYS   B  1 743  ? 103.086 149.813 194.768 1.00 167.00 ? 743  LYS   B O   1 
ATOM   11682 C  CB  . LYS   B  1 743  ? 100.693 150.131 197.176 1.00 167.00 ? 743  LYS   B CB  1 
ATOM   11683 C  CG  . LYS   B  1 743  ? 100.286 150.301 198.621 1.00 167.00 ? 743  LYS   B CG  1 
ATOM   11684 C  CD  . LYS   B  1 743  ? 100.846 149.182 199.474 1.00 167.00 ? 743  LYS   B CD  1 
ATOM   11685 C  CE  . LYS   B  1 743  ? 100.137 147.875 199.181 1.00 167.00 ? 743  LYS   B CE  1 
ATOM   11686 N  NZ  . LYS   B  1 743  ? 100.614 146.783 200.069 1.00 167.00 ? 743  LYS   B NZ  1 
ATOM   11687 N  N   . TYR   B  1 744  ? 101.924 151.715 194.940 1.00 167.17 ? 744  TYR   B N   1 
ATOM   11688 C  CA  . TYR   B  1 744  ? 101.867 151.931 193.508 1.00 167.17 ? 744  TYR   B CA  1 
ATOM   11689 C  C   . TYR   B  1 744  ? 103.000 152.834 193.046 1.00 167.17 ? 744  TYR   B C   1 
ATOM   11690 O  O   . TYR   B  1 744  ? 103.846 153.269 193.828 1.00 167.17 ? 744  TYR   B O   1 
ATOM   11691 C  CB  . TYR   B  1 744  ? 100.514 152.520 193.130 1.00 167.17 ? 744  TYR   B CB  1 
ATOM   11692 C  CG  . TYR   B  1 744  ? 99.357  151.767 193.712 1.00 167.17 ? 744  TYR   B CG  1 
ATOM   11693 C  CD1 . TYR   B  1 744  ? 98.847  152.097 194.951 1.00 167.17 ? 744  TYR   B CD1 1 
ATOM   11694 C  CD2 . TYR   B  1 744  ? 98.773  150.725 193.021 1.00 167.17 ? 744  TYR   B CD2 1 
ATOM   11695 C  CE1 . TYR   B  1 744  ? 97.789  151.413 195.486 1.00 167.17 ? 744  TYR   B CE1 1 
ATOM   11696 C  CE2 . TYR   B  1 744  ? 97.713  150.034 193.547 1.00 167.17 ? 744  TYR   B CE2 1 
ATOM   11697 C  CZ  . TYR   B  1 744  ? 97.225  150.382 194.780 1.00 167.17 ? 744  TYR   B CZ  1 
ATOM   11698 O  OH  . TYR   B  1 744  ? 96.163  149.693 195.310 1.00 167.17 ? 744  TYR   B OH  1 
ATOM   11699 N  N   . ASP   B  1 745  ? 103.013 153.121 191.752 1.00 176.38 ? 745  ASP   B N   1 
ATOM   11700 C  CA  . ASP   B  1 745  ? 103.954 154.060 191.179 1.00 176.38 ? 745  ASP   B CA  1 
ATOM   11701 C  C   . ASP   B  1 745  ? 103.501 155.485 191.484 1.00 176.38 ? 745  ASP   B C   1 
ATOM   11702 O  O   . ASP   B  1 745  ? 102.370 155.726 191.911 1.00 176.38 ? 745  ASP   B O   1 
ATOM   11703 C  CB  . ASP   B  1 745  ? 104.070 153.820 189.674 1.00 176.38 ? 745  ASP   B CB  1 
ATOM   11704 C  CG  . ASP   B  1 745  ? 105.036 154.765 189.000 1.00 176.38 ? 745  ASP   B CG  1 
ATOM   11705 O  OD1 . ASP   B  1 745  ? 105.842 155.398 189.707 1.00 176.38 ? 745  ASP   B OD1 1 
ATOM   11706 O  OD2 . ASP   B  1 745  ? 104.992 154.875 187.759 1.00 176.38 ? 745  ASP   B OD2 1 
ATOM   11707 N  N   . SER   B  1 746  ? 104.409 156.440 191.272 1.00 178.08 ? 746  SER   B N   1 
ATOM   11708 C  CA  . SER   B  1 746  ? 104.089 157.839 191.529 1.00 178.08 ? 746  SER   B CA  1 
ATOM   11709 C  C   . SER   B  1 746  ? 102.883 158.289 190.717 1.00 178.08 ? 746  SER   B C   1 
ATOM   11710 O  O   . SER   B  1 746  ? 102.088 159.115 191.175 1.00 178.08 ? 746  SER   B O   1 
ATOM   11711 C  CB  . SER   B  1 746  ? 105.298 158.716 191.217 1.00 178.08 ? 746  SER   B CB  1 
ATOM   11712 O  OG  . SER   B  1 746  ? 105.669 158.587 189.858 1.00 178.08 ? 746  SER   B OG  1 
ATOM   11713 N  N   . THR   B  1 747  ? 102.732 157.761 189.510 1.00 172.06 ? 747  THR   B N   1 
ATOM   11714 C  CA  . THR   B  1 747  ? 101.604 158.104 188.662 1.00 172.06 ? 747  THR   B CA  1 
ATOM   11715 C  C   . THR   B  1 747  ? 100.384 157.233 188.914 1.00 172.06 ? 747  THR   B C   1 
ATOM   11716 O  O   . THR   B  1 747  ? 99.328  157.492 188.332 1.00 172.06 ? 747  THR   B O   1 
ATOM   11717 C  CB  . THR   B  1 747  ? 102.003 158.000 187.195 1.00 172.06 ? 747  THR   B CB  1 
ATOM   11718 O  OG1 . THR   B  1 747  ? 100.906 158.424 186.379 1.00 172.06 ? 747  THR   B OG1 1 
ATOM   11719 C  CG2 . THR   B  1 747  ? 102.364 156.573 186.855 1.00 172.06 ? 747  THR   B CG2 1 
ATOM   11720 N  N   . GLY   B  1 748  ? 100.502 156.214 189.757 1.00 169.60 ? 748  GLY   B N   1 
ATOM   11721 C  CA  . GLY   B  1 748  ? 99.369  155.369 190.090 1.00 169.60 ? 748  GLY   B CA  1 
ATOM   11722 C  C   . GLY   B  1 748  ? 98.837  154.522 188.956 1.00 169.60 ? 748  GLY   B C   1 
ATOM   11723 O  O   . GLY   B  1 748  ? 97.618  154.359 188.831 1.00 169.60 ? 748  GLY   B O   1 
ATOM   11724 N  N   . MET   B  1 749  ? 99.719  153.965 188.130 1.00 165.94 ? 749  MET   B N   1 
ATOM   11725 C  CA  . MET   B  1 749  ? 99.308  153.079 187.050 1.00 165.94 ? 749  MET   B CA  1 
ATOM   11726 C  C   . MET   B  1 749  ? 99.521  151.608 187.350 1.00 165.94 ? 749  MET   B C   1 
ATOM   11727 O  O   . MET   B  1 749  ? 98.704  150.782 186.934 1.00 165.94 ? 749  MET   B O   1 
ATOM   11728 C  CB  . MET   B  1 749  ? 100.059 153.416 185.762 1.00 165.94 ? 749  MET   B CB  1 
ATOM   11729 C  CG  . MET   B  1 749  ? 99.760  154.772 185.165 1.00 165.94 ? 749  MET   B CG  1 
ATOM   11730 S  SD  . MET   B  1 749  ? 98.042  154.981 184.679 1.00 165.94 ? 749  MET   B SD  1 
ATOM   11731 C  CE  . MET   B  1 749  ? 97.454  155.973 186.033 1.00 165.94 ? 749  MET   B CE  1 
ATOM   11732 N  N   . PHE   B  1 750  ? 100.586 151.249 188.056 1.00 161.29 ? 750  PHE   B N   1 
ATOM   11733 C  CA  . PHE   B  1 750  ? 100.909 149.847 188.247 1.00 161.29 ? 750  PHE   B CA  1 
ATOM   11734 C  C   . PHE   B  1 750  ? 101.296 149.583 189.690 1.00 161.29 ? 750  PHE   B C   1 
ATOM   11735 O  O   . PHE   B  1 750  ? 101.758 150.478 190.400 1.00 161.29 ? 750  PHE   B O   1 
ATOM   11736 C  CB  . PHE   B  1 750  ? 102.047 149.414 187.332 1.00 161.29 ? 750  PHE   B CB  1 
ATOM   11737 C  CG  . PHE   B  1 750  ? 101.919 149.925 185.938 1.00 161.29 ? 750  PHE   B CG  1 
ATOM   11738 C  CD1 . PHE   B  1 750  ? 101.013 149.365 185.066 1.00 161.29 ? 750  PHE   B CD1 1 
ATOM   11739 C  CD2 . PHE   B  1 750  ? 102.715 150.954 185.494 1.00 161.29 ? 750  PHE   B CD2 1 
ATOM   11740 C  CE1 . PHE   B  1 750  ? 100.899 149.831 183.782 1.00 161.29 ? 750  PHE   B CE1 1 
ATOM   11741 C  CE2 . PHE   B  1 750  ? 102.604 151.417 184.211 1.00 161.29 ? 750  PHE   B CE2 1 
ATOM   11742 C  CZ  . PHE   B  1 750  ? 101.696 150.856 183.354 1.00 161.29 ? 750  PHE   B CZ  1 
ATOM   11743 N  N   . HIS   B  1 751  ? 101.101 148.341 190.116 1.00 154.26 ? 751  HIS   B N   1 
ATOM   11744 C  CA  . HIS   B  1 751  ? 101.579 147.933 191.424 1.00 154.26 ? 751  HIS   B CA  1 
ATOM   11745 C  C   . HIS   B  1 751  ? 103.096 147.993 191.452 1.00 154.26 ? 751  HIS   B C   1 
ATOM   11746 O  O   . HIS   B  1 751  ? 103.763 147.716 190.453 1.00 154.26 ? 751  HIS   B O   1 
ATOM   11747 C  CB  . HIS   B  1 751  ? 101.096 146.526 191.744 1.00 154.26 ? 751  HIS   B CB  1 
ATOM   11748 C  CG  . HIS   B  1 751  ? 99.613  146.417 191.862 1.00 154.26 ? 751  HIS   B CG  1 
ATOM   11749 N  ND1 . HIS   B  1 751  ? 98.951  146.537 193.063 1.00 154.26 ? 751  HIS   B ND1 1 
ATOM   11750 C  CD2 . HIS   B  1 751  ? 98.659  146.210 190.925 1.00 154.26 ? 751  HIS   B CD2 1 
ATOM   11751 C  CE1 . HIS   B  1 751  ? 97.653  146.401 192.862 1.00 154.26 ? 751  HIS   B CE1 1 
ATOM   11752 N  NE2 . HIS   B  1 751  ? 97.449  146.202 191.574 1.00 154.26 ? 751  HIS   B NE2 1 
ATOM   11753 N  N   . TRP   B  1 752  ? 103.644 148.370 192.600 1.00 163.29 ? 752  TRP   B N   1 
ATOM   11754 C  CA  . TRP   B  1 752  ? 105.076 148.567 192.731 1.00 163.29 ? 752  TRP   B CA  1 
ATOM   11755 C  C   . TRP   B  1 752  ? 105.549 147.939 194.030 1.00 163.29 ? 752  TRP   B C   1 
ATOM   11756 O  O   . TRP   B  1 752  ? 104.769 147.716 194.957 1.00 163.29 ? 752  TRP   B O   1 
ATOM   11757 C  CB  . TRP   B  1 752  ? 105.430 150.054 192.690 1.00 163.29 ? 752  TRP   B CB  1 
ATOM   11758 C  CG  . TRP   B  1 752  ? 106.885 150.321 192.654 1.00 163.29 ? 752  TRP   B CG  1 
ATOM   11759 C  CD1 . TRP   B  1 752  ? 107.682 150.363 191.555 1.00 163.29 ? 752  TRP   B CD1 1 
ATOM   11760 C  CD2 . TRP   B  1 752  ? 107.729 150.580 193.774 1.00 163.29 ? 752  TRP   B CD2 1 
ATOM   11761 N  NE1 . TRP   B  1 752  ? 108.974 150.639 191.919 1.00 163.29 ? 752  TRP   B NE1 1 
ATOM   11762 C  CE2 . TRP   B  1 752  ? 109.028 150.775 193.279 1.00 163.29 ? 752  TRP   B CE2 1 
ATOM   11763 C  CE3 . TRP   B  1 752  ? 107.512 150.666 195.149 1.00 163.29 ? 752  TRP   B CE3 1 
ATOM   11764 C  CZ2 . TRP   B  1 752  ? 110.103 151.050 194.107 1.00 163.29 ? 752  TRP   B CZ2 1 
ATOM   11765 C  CZ3 . TRP   B  1 752  ? 108.580 150.940 195.968 1.00 163.29 ? 752  TRP   B CZ3 1 
ATOM   11766 C  CH2 . TRP   B  1 752  ? 109.859 151.128 195.446 1.00 163.29 ? 752  TRP   B CH2 1 
ATOM   11767 N  N   . CYS   B  1 753  ? 106.843 147.644 194.085 1.00 167.00 ? 753  CYS   B N   1 
ATOM   11768 C  CA  . CYS   B  1 753  ? 107.433 147.054 195.274 1.00 167.00 ? 753  CYS   B CA  1 
ATOM   11769 C  C   . CYS   B  1 753  ? 108.889 147.473 195.368 1.00 167.00 ? 753  CYS   B C   1 
ATOM   11770 O  O   . CYS   B  1 753  ? 109.474 147.978 194.408 1.00 167.00 ? 753  CYS   B O   1 
ATOM   11771 C  CB  . CYS   B  1 753  ? 107.327 145.530 195.264 1.00 167.00 ? 753  CYS   B CB  1 
ATOM   11772 S  SG  . CYS   B  1 753  ? 108.213 144.749 196.621 1.00 167.00 ? 753  CYS   B SG  1 
ATOM   11773 N  N   . ALA   B  1 754  ? 109.466 147.264 196.546 1.00 166.40 ? 754  ALA   B N   1 
ATOM   11774 C  CA  . ALA   B  1 754  ? 110.868 147.572 196.747 1.00 166.40 ? 754  ALA   B CA  1 
ATOM   11775 C  C   . ALA   B  1 754  ? 111.738 146.630 195.920 1.00 166.40 ? 754  ALA   B C   1 
ATOM   11776 O  O   . ALA   B  1 754  ? 111.387 145.465 195.722 1.00 166.40 ? 754  ALA   B O   1 
ATOM   11777 C  CB  . ALA   B  1 754  ? 111.237 147.455 198.221 1.00 166.40 ? 754  ALA   B CB  1 
ATOM   11778 N  N   . PRO   B  1 755  ? 112.871 147.113 195.418 1.00 166.82 ? 755  PRO   B N   1 
ATOM   11779 C  CA  . PRO   B  1 755  ? 113.738 146.260 194.595 1.00 166.82 ? 755  PRO   B CA  1 
ATOM   11780 C  C   . PRO   B  1 755  ? 114.214 145.050 195.379 1.00 166.82 ? 755  PRO   B C   1 
ATOM   11781 O  O   . PRO   B  1 755  ? 114.840 145.176 196.431 1.00 166.82 ? 755  PRO   B O   1 
ATOM   11782 C  CB  . PRO   B  1 755  ? 114.898 147.189 194.227 1.00 166.82 ? 755  PRO   B CB  1 
ATOM   11783 C  CG  . PRO   B  1 755  ? 114.345 148.556 194.376 1.00 166.82 ? 755  PRO   B CG  1 
ATOM   11784 C  CD  . PRO   B  1 755  ? 113.383 148.486 195.513 1.00 166.82 ? 755  PRO   B CD  1 
ATOM   11785 N  N   . LYS   B  1 756  ? 113.906 143.872 194.858 1.00 170.78 ? 756  LYS   B N   1 
ATOM   11786 C  CA  . LYS   B  1 756  ? 114.293 142.626 195.494 1.00 170.78 ? 756  LYS   B CA  1 
ATOM   11787 C  C   . LYS   B  1 756  ? 115.648 142.187 194.948 1.00 170.78 ? 756  LYS   B C   1 
ATOM   11788 O  O   . LYS   B  1 756  ? 116.284 142.892 194.163 1.00 170.78 ? 756  LYS   B O   1 
ATOM   11789 C  CB  . LYS   B  1 756  ? 113.212 141.574 195.278 1.00 170.78 ? 756  LYS   B CB  1 
ATOM   11790 C  CG  . LYS   B  1 756  ? 111.812 142.138 195.376 1.00 170.78 ? 756  LYS   B CG  1 
ATOM   11791 C  CD  . LYS   B  1 756  ? 110.776 141.135 194.916 1.00 170.78 ? 756  LYS   B CD  1 
ATOM   11792 C  CE  . LYS   B  1 756  ? 110.524 140.093 195.981 1.00 170.78 ? 756  LYS   B CE  1 
ATOM   11793 N  NZ  . LYS   B  1 756  ? 110.122 140.724 197.262 1.00 170.78 ? 756  LYS   B NZ  1 
ATOM   11794 N  N   . GLU   B  1 757  ? 116.105 141.011 195.358 1.00 181.01 ? 757  GLU   B N   1 
ATOM   11795 C  CA  . GLU   B  1 757  ? 117.399 140.494 194.944 1.00 181.01 ? 757  GLU   B CA  1 
ATOM   11796 C  C   . GLU   B  1 757  ? 117.214 139.190 194.187 1.00 181.01 ? 757  GLU   B C   1 
ATOM   11797 O  O   . GLU   B  1 757  ? 116.332 138.392 194.516 1.00 181.01 ? 757  GLU   B O   1 
ATOM   11798 C  CB  . GLU   B  1 757  ? 118.314 140.278 196.143 1.00 181.01 ? 757  GLU   B CB  1 
ATOM   11799 C  CG  . GLU   B  1 757  ? 119.767 140.218 195.762 1.00 181.01 ? 757  GLU   B CG  1 
ATOM   11800 C  CD  . GLU   B  1 757  ? 120.106 141.241 194.704 1.00 181.01 ? 757  GLU   B CD  1 
ATOM   11801 O  OE1 . GLU   B  1 757  ? 120.312 142.418 195.063 1.00 181.01 ? 757  GLU   B OE1 1 
ATOM   11802 O  OE2 . GLU   B  1 757  ? 120.164 140.872 193.512 1.00 181.01 ? 757  GLU   B OE2 1 
ATOM   11803 N  N   . ILE   B  1 758  ? 118.060 138.974 193.178 1.00 172.78 ? 758  ILE   B N   1 
ATOM   11804 C  CA  . ILE   B  1 758  ? 117.873 137.833 192.287 1.00 172.78 ? 758  ILE   B CA  1 
ATOM   11805 C  C   . ILE   B  1 758  ? 117.942 136.521 193.057 1.00 172.78 ? 758  ILE   B C   1 
ATOM   11806 O  O   . ILE   B  1 758  ? 117.171 135.592 192.792 1.00 172.78 ? 758  ILE   B O   1 
ATOM   11807 C  CB  . ILE   B  1 758  ? 118.887 137.878 191.129 1.00 172.78 ? 758  ILE   B CB  1 
ATOM   11808 C  CG1 . ILE   B  1 758  ? 118.527 136.834 190.075 1.00 172.78 ? 758  ILE   B CG1 1 
ATOM   11809 C  CG2 . ILE   B  1 758  ? 120.306 137.700 191.619 1.00 172.78 ? 758  ILE   B CG2 1 
ATOM   11810 C  CD1 . ILE   B  1 758  ? 119.258 137.011 188.777 1.00 172.78 ? 758  ILE   B CD1 1 
ATOM   11811 N  N   . GLU   B  1 759  ? 118.851 136.421 194.027 1.00 179.14 ? 759  GLU   B N   1 
ATOM   11812 C  CA  . GLU   B  1 759  ? 118.933 135.197 194.811 1.00 179.14 ? 759  GLU   B CA  1 
ATOM   11813 C  C   . GLU   B  1 759  ? 117.705 134.994 195.680 1.00 179.14 ? 759  GLU   B C   1 
ATOM   11814 O  O   . GLU   B  1 759  ? 117.410 133.858 196.062 1.00 179.14 ? 759  GLU   B O   1 
ATOM   11815 C  CB  . GLU   B  1 759  ? 120.186 135.206 195.679 1.00 179.14 ? 759  GLU   B CB  1 
ATOM   11816 C  CG  . GLU   B  1 759  ? 121.467 135.042 194.895 1.00 179.14 ? 759  GLU   B CG  1 
ATOM   11817 C  CD  . GLU   B  1 759  ? 121.981 136.357 194.356 1.00 179.14 ? 759  GLU   B CD  1 
ATOM   11818 O  OE1 . GLU   B  1 759  ? 121.358 137.400 194.643 1.00 179.14 ? 759  GLU   B OE1 1 
ATOM   11819 O  OE2 . GLU   B  1 759  ? 123.009 136.350 193.648 1.00 179.14 ? 759  GLU   B OE2 1 
ATOM   11820 N  N   . LYS   B  1 760  ? 116.984 136.066 196.001 1.00 175.57 ? 760  LYS   B N   1 
ATOM   11821 C  CA  . LYS   B  1 760  ? 115.815 135.937 196.855 1.00 175.57 ? 760  LYS   B CA  1 
ATOM   11822 C  C   . LYS   B  1 760  ? 114.635 135.311 196.132 1.00 175.57 ? 760  LYS   B C   1 
ATOM   11823 O  O   . LYS   B  1 760  ? 113.677 134.893 196.787 1.00 175.57 ? 760  LYS   B O   1 
ATOM   11824 C  CB  . LYS   B  1 760  ? 115.417 137.303 197.404 1.00 175.57 ? 760  LYS   B CB  1 
ATOM   11825 C  CG  . LYS   B  1 760  ? 116.391 137.856 198.422 1.00 175.57 ? 760  LYS   B CG  1 
ATOM   11826 C  CD  . LYS   B  1 760  ? 115.745 138.939 199.259 1.00 175.57 ? 760  LYS   B CD  1 
ATOM   11827 C  CE  . LYS   B  1 760  ? 114.438 138.458 199.859 1.00 175.57 ? 760  LYS   B CE  1 
ATOM   11828 N  NZ  . LYS   B  1 760  ? 113.751 139.538 200.619 1.00 175.57 ? 760  LYS   B NZ  1 
ATOM   11829 N  N   . VAL   B  1 761  ? 114.675 135.243 194.805 1.00 168.40 ? 761  VAL   B N   1 
ATOM   11830 C  CA  . VAL   B  1 761  ? 113.565 134.700 194.032 1.00 168.40 ? 761  VAL   B CA  1 
ATOM   11831 C  C   . VAL   B  1 761  ? 113.930 133.444 193.268 1.00 168.40 ? 761  VAL   B C   1 
ATOM   11832 O  O   . VAL   B  1 761  ? 113.029 132.798 192.711 1.00 168.40 ? 761  VAL   B O   1 
ATOM   11833 C  CB  . VAL   B  1 761  ? 112.991 135.748 193.061 1.00 168.40 ? 761  VAL   B CB  1 
ATOM   11834 C  CG1 . VAL   B  1 761  ? 112.466 136.935 193.834 1.00 168.40 ? 761  VAL   B CG1 1 
ATOM   11835 C  CG2 . VAL   B  1 761  ? 114.054 136.175 192.078 1.00 168.40 ? 761  VAL   B CG2 1 
ATOM   11836 N  N   . ILE   B  1 762  ? 115.209 133.076 193.206 1.00 164.25 ? 762  ILE   B N   1 
ATOM   11837 C  CA  . ILE   B  1 762  ? 115.563 131.841 192.533 1.00 164.25 ? 762  ILE   B CA  1 
ATOM   11838 C  C   . ILE   B  1 762  ? 114.936 130.666 193.276 1.00 164.25 ? 762  ILE   B C   1 
ATOM   11839 O  O   . ILE   B  1 762  ? 114.627 130.739 194.471 1.00 164.25 ? 762  ILE   B O   1 
ATOM   11840 C  CB  . ILE   B  1 762  ? 117.087 131.685 192.434 1.00 164.25 ? 762  ILE   B CB  1 
ATOM   11841 C  CG1 . ILE   B  1 762  ? 117.451 130.743 191.293 1.00 164.25 ? 762  ILE   B CG1 1 
ATOM   11842 C  CG2 . ILE   B  1 762  ? 117.653 131.171 193.737 1.00 164.25 ? 762  ILE   B CG2 1 
ATOM   11843 C  CD1 . ILE   B  1 762  ? 117.027 131.252 189.950 1.00 164.25 ? 762  ILE   B CD1 1 
ATOM   11844 N  N   . LEU   B  1 763  ? 114.729 129.574 192.550 1.00 159.65 ? 763  LEU   B N   1 
ATOM   11845 C  CA  . LEU   B  1 763  ? 114.077 128.402 193.110 1.00 159.65 ? 763  LEU   B CA  1 
ATOM   11846 C  C   . LEU   B  1 763  ? 114.839 127.151 192.710 1.00 159.65 ? 763  LEU   B C   1 
ATOM   11847 O  O   . LEU   B  1 763  ? 115.593 127.140 191.736 1.00 159.65 ? 763  LEU   B O   1 
ATOM   11848 C  CB  . LEU   B  1 763  ? 112.625 128.288 192.646 1.00 159.65 ? 763  LEU   B CB  1 
ATOM   11849 C  CG  . LEU   B  1 763  ? 111.622 129.138 193.410 1.00 159.65 ? 763  LEU   B CG  1 
ATOM   11850 C  CD1 . LEU   B  1 763  ? 110.213 128.660 193.130 1.00 159.65 ? 763  LEU   B CD1 1 
ATOM   11851 C  CD2 . LEU   B  1 763  ? 111.921 129.071 194.889 1.00 159.65 ? 763  LEU   B CD2 1 
ATOM   11852 N  N   . THR   B  1 764  ? 114.636 126.092 193.484 1.00 170.81 ? 764  THR   B N   1 
ATOM   11853 C  CA  . THR   B  1 764  ? 115.130 124.770 193.140 1.00 170.81 ? 764  THR   B CA  1 
ATOM   11854 C  C   . THR   B  1 764  ? 113.954 123.845 192.868 1.00 170.81 ? 764  THR   B C   1 
ATOM   11855 O  O   . THR   B  1 764  ? 112.813 124.129 193.240 1.00 170.81 ? 764  THR   B O   1 
ATOM   11856 C  CB  . THR   B  1 764  ? 115.999 124.181 194.252 1.00 170.81 ? 764  THR   B CB  1 
ATOM   11857 O  OG1 . THR   B  1 764  ? 115.160 123.725 195.318 1.00 170.81 ? 764  THR   B OG1 1 
ATOM   11858 C  CG2 . THR   B  1 764  ? 116.960 125.225 194.779 1.00 170.81 ? 764  THR   B CG2 1 
ATOM   11859 N  N   . ARG   B  1 765  ? 114.256 122.721 192.222 1.00 166.24 ? 765  ARG   B N   1 
ATOM   11860 C  CA  . ARG   B  1 765  ? 113.202 121.817 191.778 1.00 166.24 ? 765  ARG   B CA  1 
ATOM   11861 C  C   . ARG   B  1 765  ? 112.369 121.322 192.949 1.00 166.24 ? 765  ARG   B C   1 
ATOM   11862 O  O   . ARG   B  1 765  ? 111.135 121.319 192.892 1.00 166.24 ? 765  ARG   B O   1 
ATOM   11863 C  CB  . ARG   B  1 765  ? 113.819 120.647 191.021 1.00 166.24 ? 765  ARG   B CB  1 
ATOM   11864 C  CG  . ARG   B  1 765  ? 112.819 119.651 190.501 1.00 166.24 ? 765  ARG   B CG  1 
ATOM   11865 C  CD  . ARG   B  1 765  ? 113.490 118.755 189.494 1.00 166.24 ? 765  ARG   B CD  1 
ATOM   11866 N  NE  . ARG   B  1 765  ? 114.306 119.545 188.582 1.00 166.24 ? 765  ARG   B NE  1 
ATOM   11867 C  CZ  . ARG   B  1 765  ? 115.243 119.040 187.792 1.00 166.24 ? 765  ARG   B CZ  1 
ATOM   11868 N  NH1 . ARG   B  1 765  ? 115.486 117.738 187.801 1.00 166.24 ? 765  ARG   B NH1 1 
ATOM   11869 N  NH2 . ARG   B  1 765  ? 115.939 119.837 186.994 1.00 166.24 ? 765  ARG   B NH2 1 
ATOM   11870 N  N   . SER   B  1 766  ? 113.027 120.911 194.030 1.00 174.86 ? 766  SER   B N   1 
ATOM   11871 C  CA  . SER   B  1 766  ? 112.292 120.448 195.199 1.00 174.86 ? 766  SER   B CA  1 
ATOM   11872 C  C   . SER   B  1 766  ? 111.477 121.574 195.814 1.00 174.86 ? 766  SER   B C   1 
ATOM   11873 O  O   . SER   B  1 766  ? 110.347 121.359 196.265 1.00 174.86 ? 766  SER   B O   1 
ATOM   11874 C  CB  . SER   B  1 766  ? 113.256 119.870 196.229 1.00 174.86 ? 766  SER   B CB  1 
ATOM   11875 O  OG  . SER   B  1 766  ? 114.145 120.870 196.690 1.00 174.86 ? 766  SER   B OG  1 
ATOM   11876 N  N   . GLU   B  1 767  ? 112.035 122.785 195.834 1.00 178.13 ? 767  GLU   B N   1 
ATOM   11877 C  CA  . GLU   B  1 767  ? 111.369 123.900 196.496 1.00 178.13 ? 767  GLU   B CA  1 
ATOM   11878 C  C   . GLU   B  1 767  ? 109.998 124.163 195.896 1.00 178.13 ? 767  GLU   B C   1 
ATOM   11879 O  O   . GLU   B  1 767  ? 109.020 124.364 196.625 1.00 178.13 ? 767  GLU   B O   1 
ATOM   11880 C  CB  . GLU   B  1 767  ? 112.236 125.149 196.397 1.00 178.13 ? 767  GLU   B CB  1 
ATOM   11881 C  CG  . GLU   B  1 767  ? 113.374 125.194 197.384 1.00 178.13 ? 767  GLU   B CG  1 
ATOM   11882 C  CD  . GLU   B  1 767  ? 114.401 126.234 197.005 1.00 178.13 ? 767  GLU   B CD  1 
ATOM   11883 O  OE1 . GLU   B  1 767  ? 114.294 126.788 195.891 1.00 178.13 ? 767  GLU   B OE1 1 
ATOM   11884 O  OE2 . GLU   B  1 767  ? 115.314 126.499 197.813 1.00 178.13 ? 767  GLU   B OE2 1 
ATOM   11885 N  N   . ALA   B  1 768  ? 109.905 124.159 194.567 1.00 177.01 ? 768  ALA   B N   1 
ATOM   11886 C  CA  . ALA   B  1 768  ? 108.635 124.441 193.916 1.00 177.01 ? 768  ALA   B CA  1 
ATOM   11887 C  C   . ALA   B  1 768  ? 107.580 123.399 194.240 1.00 177.01 ? 768  ALA   B C   1 
ATOM   11888 O  O   . ALA   B  1 768  ? 106.386 123.696 194.147 1.00 177.01 ? 768  ALA   B O   1 
ATOM   11889 C  CB  . ALA   B  1 768  ? 108.827 124.532 192.405 1.00 177.01 ? 768  ALA   B CB  1 
ATOM   11890 N  N   . ALA   B  1 769  ? 107.992 122.189 194.615 1.00 181.65 ? 769  ALA   B N   1 
ATOM   11891 C  CA  . ALA   B  1 769  ? 107.021 121.153 194.942 1.00 181.65 ? 769  ALA   B CA  1 
ATOM   11892 C  C   . ALA   B  1 769  ? 106.184 121.543 196.152 1.00 181.65 ? 769  ALA   B C   1 
ATOM   11893 O  O   . ALA   B  1 769  ? 104.963 121.353 196.154 1.00 181.65 ? 769  ALA   B O   1 
ATOM   11894 C  CB  . ALA   B  1 769  ? 107.732 119.825 195.185 1.00 181.65 ? 769  ALA   B CB  1 
ATOM   11895 N  N   . MET   B  1 770  ? 106.818 122.089 197.191 1.00 184.81 ? 770  MET   B N   1 
ATOM   11896 C  CA  . MET   B  1 770  ? 106.069 122.451 198.390 1.00 184.81 ? 770  MET   B CA  1 
ATOM   11897 C  C   . MET   B  1 770  ? 105.092 123.585 198.110 1.00 184.81 ? 770  MET   B C   1 
ATOM   11898 O  O   . MET   B  1 770  ? 103.917 123.512 198.489 1.00 184.81 ? 770  MET   B O   1 
ATOM   11899 C  CB  . MET   B  1 770  ? 107.020 122.828 199.523 1.00 184.81 ? 770  MET   B CB  1 
ATOM   11900 C  CG  . MET   B  1 770  ? 107.674 121.636 200.190 1.00 184.81 ? 770  MET   B CG  1 
ATOM   11901 S  SD  . MET   B  1 770  ? 108.945 120.876 199.172 1.00 184.81 ? 770  MET   B SD  1 
ATOM   11902 C  CE  . MET   B  1 770  ? 110.243 122.095 199.341 1.00 184.81 ? 770  MET   B CE  1 
ATOM   11903 N  N   . THR   B  1 771  ? 105.554 124.642 197.452 1.00 179.15 ? 771  THR   B N   1 
ATOM   11904 C  CA  . THR   B  1 771  ? 104.652 125.720 197.086 1.00 179.15 ? 771  THR   B CA  1 
ATOM   11905 C  C   . THR   B  1 771  ? 103.633 125.221 196.073 1.00 179.15 ? 771  THR   B C   1 
ATOM   11906 O  O   . THR   B  1 771  ? 103.926 124.369 195.232 1.00 179.15 ? 771  THR   B O   1 
ATOM   11907 C  CB  . THR   B  1 771  ? 105.423 126.903 196.509 1.00 179.15 ? 771  THR   B CB  1 
ATOM   11908 O  OG1 . THR   B  1 771  ? 105.977 126.535 195.240 1.00 179.15 ? 771  THR   B OG1 1 
ATOM   11909 C  CG2 . THR   B  1 771  ? 106.541 127.312 197.445 1.00 179.15 ? 771  THR   B CG2 1 
ATOM   11910 N  N   . VAL   B  1 772  ? 102.421 125.752 196.167 1.00 171.98 ? 772  VAL   B N   1 
ATOM   11911 C  CA  . VAL   B  1 772  ? 101.322 125.345 195.304 1.00 171.98 ? 772  VAL   B CA  1 
ATOM   11912 C  C   . VAL   B  1 772  ? 100.936 126.534 194.443 1.00 171.98 ? 772  VAL   B C   1 
ATOM   11913 O  O   . VAL   B  1 772  ? 100.662 127.622 194.962 1.00 171.98 ? 772  VAL   B O   1 
ATOM   11914 C  CB  . VAL   B  1 772  ? 100.118 124.838 196.110 1.00 171.98 ? 772  VAL   B CB  1 
ATOM   11915 C  CG1 . VAL   B  1 772  ? 99.029  124.347 195.174 1.00 171.98 ? 772  VAL   B CG1 1 
ATOM   11916 C  CG2 . VAL   B  1 772  ? 100.553 123.734 197.055 1.00 171.98 ? 772  VAL   B CG2 1 
ATOM   11917 N  N   . LEU   B  1 773  ? 100.919 126.329 193.133 1.00 155.10 ? 773  LEU   B N   1 
ATOM   11918 C  CA  . LEU   B  1 773  ? 100.550 127.363 192.183 1.00 155.10 ? 773  LEU   B CA  1 
ATOM   11919 C  C   . LEU   B  1 773  ? 99.259  126.966 191.490 1.00 155.10 ? 773  LEU   B C   1 
ATOM   11920 O  O   . LEU   B  1 773  ? 99.091  125.815 191.083 1.00 155.10 ? 773  LEU   B O   1 
ATOM   11921 C  CB  . LEU   B  1 773  ? 101.652 127.584 191.152 1.00 155.10 ? 773  LEU   B CB  1 
ATOM   11922 C  CG  . LEU   B  1 773  ? 103.050 127.780 191.730 1.00 155.10 ? 773  LEU   B CG  1 
ATOM   11923 C  CD1 . LEU   B  1 773  ? 104.024 128.123 190.630 1.00 155.10 ? 773  LEU   B CD1 1 
ATOM   11924 C  CD2 . LEU   B  1 773  ? 103.033 128.865 192.780 1.00 155.10 ? 773  LEU   B CD2 1 
ATOM   11925 N  N   . SER   B  1 774  ? 98.344  127.918 191.372 1.00 157.72 ? 774  SER   B N   1 
ATOM   11926 C  CA  . SER   B  1 774  ? 97.080  127.677 190.700 1.00 157.72 ? 774  SER   B CA  1 
ATOM   11927 C  C   . SER   B  1 774  ? 96.679  128.921 189.931 1.00 157.72 ? 774  SER   B C   1 
ATOM   11928 O  O   . SER   B  1 774  ? 96.809  130.039 190.436 1.00 157.72 ? 774  SER   B O   1 
ATOM   11929 C  CB  . SER   B  1 774  ? 95.980  127.304 191.691 1.00 157.72 ? 774  SER   B CB  1 
ATOM   11930 O  OG  . SER   B  1 774  ? 94.710  127.379 191.071 1.00 157.72 ? 774  SER   B OG  1 
ATOM   11931 N  N   . GLY   B  1 775  ? 96.189  128.719 188.714 1.00 150.08 ? 775  GLY   B N   1 
ATOM   11932 C  CA  . GLY   B  1 775  ? 95.785  129.843 187.889 1.00 150.08 ? 775  GLY   B CA  1 
ATOM   11933 C  C   . GLY   B  1 775  ? 96.909  130.821 187.646 1.00 150.08 ? 775  GLY   B C   1 
ATOM   11934 O  O   . GLY   B  1 775  ? 96.685  132.036 187.643 1.00 150.08 ? 775  GLY   B O   1 
ATOM   11935 N  N   . HIS   B  1 776  ? 98.117  130.320 187.456 1.00 144.58 ? 776  HIS   B N   1 
ATOM   11936 C  CA  . HIS   B  1 776  ? 99.278  131.157 187.240 1.00 144.58 ? 776  HIS   B CA  1 
ATOM   11937 C  C   . HIS   B  1 776  ? 99.611  131.183 185.758 1.00 144.58 ? 776  HIS   B C   1 
ATOM   11938 O  O   . HIS   B  1 776  ? 98.877  130.651 184.923 1.00 144.58 ? 776  HIS   B O   1 
ATOM   11939 C  CB  . HIS   B  1 776  ? 100.451 130.645 188.062 1.00 144.58 ? 776  HIS   B CB  1 
ATOM   11940 C  CG  . HIS   B  1 776  ? 100.757 129.204 187.825 1.00 144.58 ? 776  HIS   B CG  1 
ATOM   11941 N  ND1 . HIS   B  1 776  ? 99.915  128.193 188.226 1.00 144.58 ? 776  HIS   B ND1 1 
ATOM   11942 C  CD2 . HIS   B  1 776  ? 101.807 128.605 187.219 1.00 144.58 ? 776  HIS   B CD2 1 
ATOM   11943 C  CE1 . HIS   B  1 776  ? 100.435 127.030 187.881 1.00 144.58 ? 776  HIS   B CE1 1 
ATOM   11944 N  NE2 . HIS   B  1 776  ? 101.584 127.252 187.271 1.00 144.58 ? 776  HIS   B NE2 1 
ATOM   11945 N  N   . VAL   B  1 777  ? 100.729 131.809 185.421 1.00 133.53 ? 777  VAL   B N   1 
ATOM   11946 C  CA  . VAL   B  1 777  ? 101.206 131.889 184.050 1.00 133.53 ? 777  VAL   B CA  1 
ATOM   11947 C  C   . VAL   B  1 777  ? 102.659 131.455 184.037 1.00 133.53 ? 777  VAL   B C   1 
ATOM   11948 O  O   . VAL   B  1 777  ? 103.459 131.936 184.844 1.00 133.53 ? 777  VAL   B O   1 
ATOM   11949 C  CB  . VAL   B  1 777  ? 101.063 133.307 183.481 1.00 133.53 ? 777  VAL   B CB  1 
ATOM   11950 C  CG1 . VAL   B  1 777  ? 101.993 133.494 182.312 1.00 133.53 ? 777  VAL   B CG1 1 
ATOM   11951 C  CG2 . VAL   B  1 777  ? 99.638  133.551 183.070 1.00 133.53 ? 777  VAL   B CG2 1 
ATOM   11952 N  N   . VAL   B  1 778  ? 103.000 130.552 183.130 1.00 127.46 ? 778  VAL   B N   1 
ATOM   11953 C  CA  . VAL   B  1 778  ? 104.347 130.015 183.030 1.00 127.46 ? 778  VAL   B CA  1 
ATOM   11954 C  C   . VAL   B  1 778  ? 104.908 130.370 181.664 1.00 127.46 ? 778  VAL   B C   1 
ATOM   11955 O  O   . VAL   B  1 778  ? 104.188 130.343 180.661 1.00 127.46 ? 778  VAL   B O   1 
ATOM   11956 C  CB  . VAL   B  1 778  ? 104.363 128.494 183.269 1.00 127.46 ? 778  VAL   B CB  1 
ATOM   11957 C  CG1 . VAL   B  1 778  ? 103.603 127.786 182.187 1.00 127.46 ? 778  VAL   B CG1 1 
ATOM   11958 C  CG2 . VAL   B  1 778  ? 105.778 127.991 183.318 1.00 127.46 ? 778  VAL   B CG2 1 
ATOM   11959 N  N   . VAL   B  1 779  ? 106.179 130.747 181.631 1.00 130.02 ? 779  VAL   B N   1 
ATOM   11960 C  CA  . VAL   B  1 779  ? 106.835 131.192 180.410 1.00 130.02 ? 779  VAL   B CA  1 
ATOM   11961 C  C   . VAL   B  1 779  ? 108.106 130.385 180.218 1.00 130.02 ? 779  VAL   B C   1 
ATOM   11962 O  O   . VAL   B  1 779  ? 108.917 130.272 181.141 1.00 130.02 ? 779  VAL   B O   1 
ATOM   11963 C  CB  . VAL   B  1 779  ? 107.161 132.691 180.464 1.00 130.02 ? 779  VAL   B CB  1 
ATOM   11964 C  CG1 . VAL   B  1 779  ? 107.930 133.094 179.242 1.00 130.02 ? 779  VAL   B CG1 1 
ATOM   11965 C  CG2 . VAL   B  1 779  ? 105.891 133.486 180.581 1.00 130.02 ? 779  VAL   B CG2 1 
ATOM   11966 N  N   . CYS   B  1 780  ? 108.289 129.841 179.022 1.00 138.92 ? 780  CYS   B N   1 
ATOM   11967 C  CA  . CYS   B  1 780  ? 109.469 129.060 178.686 1.00 138.92 ? 780  CYS   B CA  1 
ATOM   11968 C  C   . CYS   B  1 780  ? 110.330 129.853 177.719 1.00 138.92 ? 780  CYS   B C   1 
ATOM   11969 O  O   . CYS   B  1 780  ? 109.833 130.341 176.703 1.00 138.92 ? 780  CYS   B O   1 
ATOM   11970 C  CB  . CYS   B  1 780  ? 109.074 127.723 178.067 1.00 138.92 ? 780  CYS   B CB  1 
ATOM   11971 S  SG  . CYS   B  1 780  ? 107.800 126.847 178.983 1.00 138.92 ? 780  CYS   B SG  1 
ATOM   11972 N  N   . ILE   B  1 781  ? 111.617 129.970 178.025 1.00 141.01 ? 781  ILE   B N   1 
ATOM   11973 C  CA  . ILE   B  1 781  ? 112.533 130.796 177.253 1.00 141.01 ? 781  ILE   B CA  1 
ATOM   11974 C  C   . ILE   B  1 781  ? 113.687 129.941 176.759 1.00 141.01 ? 781  ILE   B C   1 
ATOM   11975 O  O   . ILE   B  1 781  ? 114.330 129.242 177.548 1.00 141.01 ? 781  ILE   B O   1 
ATOM   11976 C  CB  . ILE   B  1 781  ? 113.065 131.971 178.086 1.00 141.01 ? 781  ILE   B CB  1 
ATOM   11977 C  CG1 . ILE   B  1 781  ? 111.906 132.825 178.565 1.00 141.01 ? 781  ILE   B CG1 1 
ATOM   11978 C  CG2 . ILE   B  1 781  ? 114.000 132.806 177.259 1.00 141.01 ? 781  ILE   B CG2 1 
ATOM   11979 C  CD1 . ILE   B  1 781  ? 111.086 133.364 177.442 1.00 141.01 ? 781  ILE   B CD1 1 
ATOM   11980 N  N   . PHE   B  1 782  ? 113.955 130.010 175.461 1.00 150.04 ? 782  PHE   B N   1 
ATOM   11981 C  CA  . PHE   B  1 782  ? 115.151 129.427 174.874 1.00 150.04 ? 782  PHE   B CA  1 
ATOM   11982 C  C   . PHE   B  1 782  ? 116.147 130.537 174.594 1.00 150.04 ? 782  PHE   B C   1 
ATOM   11983 O  O   . PHE   B  1 782  ? 115.824 131.499 173.892 1.00 150.04 ? 782  PHE   B O   1 
ATOM   11984 C  CB  . PHE   B  1 782  ? 114.835 128.696 173.576 1.00 150.04 ? 782  PHE   B CB  1 
ATOM   11985 C  CG  . PHE   B  1 782  ? 113.939 127.523 173.743 1.00 150.04 ? 782  PHE   B CG  1 
ATOM   11986 C  CD1 . PHE   B  1 782  ? 112.575 127.682 173.760 1.00 150.04 ? 782  PHE   B CD1 1 
ATOM   11987 C  CD2 . PHE   B  1 782  ? 114.459 126.256 173.850 1.00 150.04 ? 782  PHE   B CD2 1 
ATOM   11988 C  CE1 . PHE   B  1 782  ? 111.748 126.602 173.900 1.00 150.04 ? 782  PHE   B CE1 1 
ATOM   11989 C  CE2 . PHE   B  1 782  ? 113.635 125.174 173.990 1.00 150.04 ? 782  PHE   B CE2 1 
ATOM   11990 C  CZ  . PHE   B  1 782  ? 112.277 125.348 174.011 1.00 150.04 ? 782  PHE   B CZ  1 
ATOM   11991 N  N   . GLY   B  1 783  ? 117.352 130.401 175.123 1.00 162.69 ? 783  GLY   B N   1 
ATOM   11992 C  CA  . GLY   B  1 783  ? 118.364 131.407 174.883 1.00 162.69 ? 783  GLY   B CA  1 
ATOM   11993 C  C   . GLY   B  1 783  ? 119.564 131.189 175.773 1.00 162.69 ? 783  GLY   B C   1 
ATOM   11994 O  O   . GLY   B  1 783  ? 119.580 130.312 176.639 1.00 162.69 ? 783  GLY   B O   1 
ATOM   11995 N  N   . ASP   B  1 784  ? 120.574 132.014 175.538 1.00 173.69 ? 784  ASP   B N   1 
ATOM   11996 C  CA  . ASP   B  1 784  ? 121.828 131.911 176.264 1.00 173.69 ? 784  ASP   B CA  1 
ATOM   11997 C  C   . ASP   B  1 784  ? 122.441 133.303 176.341 1.00 173.69 ? 784  ASP   B C   1 
ATOM   11998 O  O   . ASP   B  1 784  ? 121.763 134.306 176.098 1.00 173.69 ? 784  ASP   B O   1 
ATOM   11999 C  CB  . ASP   B  1 784  ? 122.755 130.898 175.582 1.00 173.69 ? 784  ASP   B CB  1 
ATOM   12000 C  CG  . ASP   B  1 784  ? 122.890 131.158 174.105 1.00 173.69 ? 784  ASP   B CG  1 
ATOM   12001 O  OD1 . ASP   B  1 784  ? 122.101 131.969 173.579 1.00 173.69 ? 784  ASP   B OD1 1 
ATOM   12002 O  OD2 . ASP   B  1 784  ? 123.781 130.559 173.469 1.00 173.69 ? 784  ASP   B OD2 1 
ATOM   12003 N  N   . VAL   B  1 785  ? 123.730 133.364 176.672 1.00 170.37 ? 785  VAL   B N   1 
ATOM   12004 C  CA  . VAL   B  1 785  ? 124.400 134.650 176.824 1.00 170.37 ? 785  VAL   B CA  1 
ATOM   12005 C  C   . VAL   B  1 785  ? 124.452 135.391 175.497 1.00 170.37 ? 785  VAL   B C   1 
ATOM   12006 O  O   . VAL   B  1 785  ? 124.206 136.601 175.434 1.00 170.37 ? 785  VAL   B O   1 
ATOM   12007 C  CB  . VAL   B  1 785  ? 125.805 134.446 177.411 1.00 170.37 ? 785  VAL   B CB  1 
ATOM   12008 C  CG1 . VAL   B  1 785  ? 126.407 135.778 177.784 1.00 170.37 ? 785  VAL   B CG1 1 
ATOM   12009 C  CG2 . VAL   B  1 785  ? 125.736 133.533 178.615 1.00 170.37 ? 785  VAL   B CG2 1 
ATOM   12010 N  N   . SER   B  1 786  ? 124.772 134.682 174.417 1.00 172.19 ? 786  SER   B N   1 
ATOM   12011 C  CA  . SER   B  1 786  ? 124.921 135.332 173.122 1.00 172.19 ? 786  SER   B CA  1 
ATOM   12012 C  C   . SER   B  1 786  ? 123.599 135.811 172.547 1.00 172.19 ? 786  SER   B C   1 
ATOM   12013 O  O   . SER   B  1 786  ? 123.604 136.632 171.625 1.00 172.19 ? 786  SER   B O   1 
ATOM   12014 C  CB  . SER   B  1 786  ? 125.581 134.380 172.130 1.00 172.19 ? 786  SER   B CB  1 
ATOM   12015 O  OG  . SER   B  1 786  ? 125.477 134.881 170.810 1.00 172.19 ? 786  SER   B OG  1 
ATOM   12016 N  N   . SER   B  1 787  ? 122.477 135.316 173.054 1.00 178.06 ? 787  SER   B N   1 
ATOM   12017 C  CA  . SER   B  1 787  ? 121.187 135.643 172.468 1.00 178.06 ? 787  SER   B CA  1 
ATOM   12018 C  C   . SER   B  1 787  ? 120.877 137.122 172.639 1.00 178.06 ? 787  SER   B C   1 
ATOM   12019 O  O   . SER   B  1 787  ? 121.191 137.725 173.667 1.00 178.06 ? 787  SER   B O   1 
ATOM   12020 C  CB  . SER   B  1 787  ? 120.091 134.800 173.112 1.00 178.06 ? 787  SER   B CB  1 
ATOM   12021 O  OG  . SER   B  1 787  ? 120.315 133.418 172.892 1.00 178.06 ? 787  SER   B OG  1 
ATOM   12022 N  N   . ALA   B  1 788  ? 120.259 137.707 171.621 1.00 175.91 ? 788  ALA   B N   1 
ATOM   12023 C  CA  . ALA   B  1 788  ? 119.830 139.089 171.720 1.00 175.91 ? 788  ALA   B CA  1 
ATOM   12024 C  C   . ALA   B  1 788  ? 118.694 139.214 172.727 1.00 175.91 ? 788  ALA   B C   1 
ATOM   12025 O  O   . ALA   B  1 788  ? 118.022 138.240 173.069 1.00 175.91 ? 788  ALA   B O   1 
ATOM   12026 C  CB  . ALA   B  1 788  ? 119.389 139.616 170.358 1.00 175.91 ? 788  ALA   B CB  1 
ATOM   12027 N  N   . LEU   B  1 789  ? 118.486 140.434 173.207 1.00 171.57 ? 789  LEU   B N   1 
ATOM   12028 C  CA  . LEU   B  1 789  ? 117.471 140.657 174.222 1.00 171.57 ? 789  LEU   B CA  1 
ATOM   12029 C  C   . LEU   B  1 789  ? 116.073 140.518 173.636 1.00 171.57 ? 789  LEU   B C   1 
ATOM   12030 O  O   . LEU   B  1 789  ? 115.873 140.509 172.421 1.00 171.57 ? 789  LEU   B O   1 
ATOM   12031 C  CB  . LEU   B  1 789  ? 117.631 142.037 174.849 1.00 171.57 ? 789  LEU   B CB  1 
ATOM   12032 C  CG  . LEU   B  1 789  ? 118.658 142.091 175.972 1.00 171.57 ? 789  LEU   B CG  1 
ATOM   12033 C  CD1 . LEU   B  1 789  ? 118.792 143.501 176.504 1.00 171.57 ? 789  LEU   B CD1 1 
ATOM   12034 C  CD2 . LEU   B  1 789  ? 118.248 141.138 177.074 1.00 171.57 ? 789  LEU   B CD2 1 
ATOM   12035 N  N   . ILE   B  1 790  ? 115.095 140.400 174.532 1.00 161.53 ? 790  ILE   B N   1 
ATOM   12036 C  CA  . ILE   B  1 790  ? 113.694 140.319 174.158 1.00 161.53 ? 790  ILE   B CA  1 
ATOM   12037 C  C   . ILE   B  1 790  ? 112.898 141.494 174.703 1.00 161.53 ? 790  ILE   B C   1 
ATOM   12038 O  O   . ILE   B  1 790  ? 112.072 142.074 173.992 1.00 161.53 ? 790  ILE   B O   1 
ATOM   12039 C  CB  . ILE   B  1 790  ? 113.075 138.989 174.622 1.00 161.53 ? 790  ILE   B CB  1 
ATOM   12040 C  CG1 . ILE   B  1 790  ? 113.560 137.848 173.740 1.00 161.53 ? 790  ILE   B CG1 1 
ATOM   12041 C  CG2 . ILE   B  1 790  ? 111.574 139.062 174.579 1.00 161.53 ? 790  ILE   B CG2 1 
ATOM   12042 C  CD1 . ILE   B  1 790  ? 112.856 136.554 174.014 1.00 161.53 ? 790  ILE   B CD1 1 
ATOM   12043 N  N   . GLY   B  1 791  ? 113.139 141.875 175.950 1.00 158.28 ? 791  GLY   B N   1 
ATOM   12044 C  CA  . GLY   B  1 791  ? 112.403 142.968 176.545 1.00 158.28 ? 791  GLY   B CA  1 
ATOM   12045 C  C   . GLY   B  1 791  ? 111.190 142.483 177.302 1.00 158.28 ? 791  GLY   B C   1 
ATOM   12046 O  O   . GLY   B  1 791  ? 110.073 142.948 177.067 1.00 158.28 ? 791  GLY   B O   1 
ATOM   12047 N  N   . LEU   B  1 792  ? 111.403 141.549 178.225 1.00 152.82 ? 792  LEU   B N   1 
ATOM   12048 C  CA  . LEU   B  1 792  ? 110.286 140.942 178.933 1.00 152.82 ? 792  LEU   B CA  1 
ATOM   12049 C  C   . LEU   B  1 792  ? 109.485 141.954 179.734 1.00 152.82 ? 792  LEU   B C   1 
ATOM   12050 O  O   . LEU   B  1 792  ? 108.332 141.678 180.076 1.00 152.82 ? 792  LEU   B O   1 
ATOM   12051 C  CB  . LEU   B  1 792  ? 110.796 139.844 179.851 1.00 152.82 ? 792  LEU   B CB  1 
ATOM   12052 C  CG  . LEU   B  1 792  ? 111.643 138.808 179.127 1.00 152.82 ? 792  LEU   B CG  1 
ATOM   12053 C  CD1 . LEU   B  1 792  ? 112.304 137.892 180.121 1.00 152.82 ? 792  LEU   B CD1 1 
ATOM   12054 C  CD2 . LEU   B  1 792  ? 110.782 138.025 178.172 1.00 152.82 ? 792  LEU   B CD2 1 
ATOM   12055 N  N   . ARG   B  1 793  ? 110.058 143.117 180.036 1.00 155.42 ? 793  ARG   B N   1 
ATOM   12056 C  CA  . ARG   B  1 793  ? 109.314 144.103 180.804 1.00 155.42 ? 793  ARG   B CA  1 
ATOM   12057 C  C   . ARG   B  1 793  ? 108.061 144.556 180.079 1.00 155.42 ? 793  ARG   B C   1 
ATOM   12058 O  O   . ARG   B  1 793  ? 107.122 145.027 180.725 1.00 155.42 ? 793  ARG   B O   1 
ATOM   12059 C  CB  . ARG   B  1 793  ? 110.190 145.308 181.123 1.00 155.42 ? 793  ARG   B CB  1 
ATOM   12060 C  CG  . ARG   B  1 793  ? 110.057 146.450 180.146 1.00 155.42 ? 793  ARG   B CG  1 
ATOM   12061 C  CD  . ARG   B  1 793  ? 111.067 147.524 180.465 1.00 155.42 ? 793  ARG   B CD  1 
ATOM   12062 N  NE  . ARG   B  1 793  ? 110.980 147.920 181.864 1.00 155.42 ? 793  ARG   B NE  1 
ATOM   12063 C  CZ  . ARG   B  1 793  ? 110.205 148.899 182.310 1.00 155.42 ? 793  ARG   B CZ  1 
ATOM   12064 N  NH1 . ARG   B  1 793  ? 109.460 149.590 181.461 1.00 155.42 ? 793  ARG   B NH1 1 
ATOM   12065 N  NH2 . ARG   B  1 793  ? 110.181 149.193 183.601 1.00 155.42 ? 793  ARG   B NH2 1 
ATOM   12066 N  N   . ASN   B  1 794  ? 108.022 144.425 178.757 1.00 152.94 ? 794  ASN   B N   1 
ATOM   12067 C  CA  . ASN   B  1 794  ? 106.804 144.729 178.027 1.00 152.94 ? 794  ASN   B CA  1 
ATOM   12068 C  C   . ASN   B  1 794  ? 105.769 143.631 178.165 1.00 152.94 ? 794  ASN   B C   1 
ATOM   12069 O  O   . ASN   B  1 794  ? 104.591 143.869 177.888 1.00 152.94 ? 794  ASN   B O   1 
ATOM   12070 C  CB  . ASN   B  1 794  ? 107.118 144.953 176.554 1.00 152.94 ? 794  ASN   B CB  1 
ATOM   12071 C  CG  . ASN   B  1 794  ? 108.267 145.901 176.354 1.00 152.94 ? 794  ASN   B CG  1 
ATOM   12072 O  OD1 . ASN   B  1 794  ? 108.289 146.989 176.921 1.00 152.94 ? 794  ASN   B OD1 1 
ATOM   12073 N  ND2 . ASN   B  1 794  ? 109.233 145.495 175.545 1.00 152.94 ? 794  ASN   B ND2 1 
ATOM   12074 N  N   . LEU   B  1 795  ? 106.180 142.440 178.589 1.00 145.88 ? 795  LEU   B N   1 
ATOM   12075 C  CA  . LEU   B  1 795  ? 105.249 141.336 178.763 1.00 145.88 ? 795  LEU   B CA  1 
ATOM   12076 C  C   . LEU   B  1 795  ? 104.578 141.363 180.124 1.00 145.88 ? 795  LEU   B C   1 
ATOM   12077 O  O   . LEU   B  1 795  ? 103.364 141.175 180.220 1.00 145.88 ? 795  LEU   B O   1 
ATOM   12078 C  CB  . LEU   B  1 795  ? 105.972 140.004 178.578 1.00 145.88 ? 795  LEU   B CB  1 
ATOM   12079 C  CG  . LEU   B  1 795  ? 105.169 138.762 178.941 1.00 145.88 ? 795  LEU   B CG  1 
ATOM   12080 C  CD1 . LEU   B  1 795  ? 103.912 138.696 178.116 1.00 145.88 ? 795  LEU   B CD1 1 
ATOM   12081 C  CD2 . LEU   B  1 795  ? 106.003 137.529 178.719 1.00 145.88 ? 795  LEU   B CD2 1 
ATOM   12082 N  N   . VAL   B  1 796  ? 105.348 141.594 181.182 1.00 143.97 ? 796  VAL   B N   1 
ATOM   12083 C  CA  . VAL   B  1 796  ? 104.777 141.538 182.518 1.00 143.97 ? 796  VAL   B CA  1 
ATOM   12084 C  C   . VAL   B  1 796  ? 103.987 142.802 182.837 1.00 143.97 ? 796  VAL   B C   1 
ATOM   12085 O  O   . VAL   B  1 796  ? 102.992 142.743 183.567 1.00 143.97 ? 796  VAL   B O   1 
ATOM   12086 C  CB  . VAL   B  1 796  ? 105.896 141.284 183.537 1.00 143.97 ? 796  VAL   B CB  1 
ATOM   12087 C  CG1 . VAL   B  1 796  ? 106.965 142.333 183.403 1.00 143.97 ? 796  VAL   B CG1 1 
ATOM   12088 C  CG2 . VAL   B  1 796  ? 105.348 141.265 184.942 1.00 143.97 ? 796  VAL   B CG2 1 
ATOM   12089 N  N   . MET   B  1 797  ? 104.385 143.946 182.283 1.00 147.60 ? 797  MET   B N   1 
ATOM   12090 C  CA  . MET   B  1 797  ? 103.746 145.209 182.651 1.00 147.60 ? 797  MET   B CA  1 
ATOM   12091 C  C   . MET   B  1 797  ? 102.236 145.202 182.474 1.00 147.60 ? 797  MET   B C   1 
ATOM   12092 O  O   . MET   B  1 797  ? 101.531 145.599 183.416 1.00 147.60 ? 797  MET   B O   1 
ATOM   12093 C  CB  . MET   B  1 797  ? 104.377 146.361 181.868 1.00 147.60 ? 797  MET   B CB  1 
ATOM   12094 C  CG  . MET   B  1 797  ? 104.092 147.720 182.467 1.00 147.60 ? 797  MET   B CG  1 
ATOM   12095 S  SD  . MET   B  1 797  ? 105.345 148.927 182.024 1.00 147.60 ? 797  MET   B SD  1 
ATOM   12096 C  CE  . MET   B  1 797  ? 106.814 148.024 182.492 1.00 147.60 ? 797  MET   B CE  1 
ATOM   12097 N  N   . PRO   B  1 798  ? 101.669 144.772 181.346 1.00 139.46 ? 798  PRO   B N   1 
ATOM   12098 C  CA  . PRO   B  1 798  ? 100.206 144.792 181.233 1.00 139.46 ? 798  PRO   B CA  1 
ATOM   12099 C  C   . PRO   B  1 798  ? 99.525  143.927 182.262 1.00 139.46 ? 798  PRO   B C   1 
ATOM   12100 O  O   . PRO   B  1 798  ? 98.353  144.161 182.569 1.00 139.46 ? 798  PRO   B O   1 
ATOM   12101 C  CB  . PRO   B  1 798  ? 99.953  144.276 179.814 1.00 139.46 ? 798  PRO   B CB  1 
ATOM   12102 C  CG  . PRO   B  1 798  ? 101.219 144.497 179.105 1.00 139.46 ? 798  PRO   B CG  1 
ATOM   12103 C  CD  . PRO   B  1 798  ? 102.285 144.273 180.110 1.00 139.46 ? 798  PRO   B CD  1 
ATOM   12104 N  N   . LEU   B  1 799  ? 100.221 142.940 182.813 1.00 141.70 ? 799  LEU   B N   1 
ATOM   12105 C  CA  . LEU   B  1 799  ? 99.681  142.096 183.865 1.00 141.70 ? 799  LEU   B CA  1 
ATOM   12106 C  C   . LEU   B  1 799  ? 99.842  142.714 185.243 1.00 141.70 ? 799  LEU   B C   1 
ATOM   12107 O  O   . LEU   B  1 799  ? 99.784  141.995 186.244 1.00 141.70 ? 799  LEU   B O   1 
ATOM   12108 C  CB  . LEU   B  1 799  ? 100.348 140.725 183.823 1.00 141.70 ? 799  LEU   B CB  1 
ATOM   12109 C  CG  . LEU   B  1 799  ? 100.079 139.964 182.533 1.00 141.70 ? 799  LEU   B CG  1 
ATOM   12110 C  CD1 . LEU   B  1 799  ? 100.872 138.685 182.504 1.00 141.70 ? 799  LEU   B CD1 1 
ATOM   12111 C  CD2 . LEU   B  1 799  ? 98.605  139.677 182.421 1.00 141.70 ? 799  LEU   B CD2 1 
ATOM   12112 N  N   . ARG   B  1 800  ? 100.059 144.026 185.317 1.00 145.88 ? 800  ARG   B N   1 
ATOM   12113 C  CA  . ARG   B  1 800  ? 100.233 144.684 186.604 1.00 145.88 ? 800  ARG   B CA  1 
ATOM   12114 C  C   . ARG   B  1 800  ? 99.504  146.019 186.677 1.00 145.88 ? 800  ARG   B C   1 
ATOM   12115 O  O   . ARG   B  1 800  ? 99.881  146.873 187.484 1.00 145.88 ? 800  ARG   B O   1 
ATOM   12116 C  CB  . ARG   B  1 800  ? 101.712 144.899 186.900 1.00 145.88 ? 800  ARG   B CB  1 
ATOM   12117 C  CG  . ARG   B  1 800  ? 102.492 143.625 187.071 1.00 145.88 ? 800  ARG   B CG  1 
ATOM   12118 C  CD  . ARG   B  1 800  ? 102.019 142.884 188.292 1.00 145.88 ? 800  ARG   B CD  1 
ATOM   12119 N  NE  . ARG   B  1 800  ? 102.663 141.586 188.420 1.00 145.88 ? 800  ARG   B NE  1 
ATOM   12120 C  CZ  . ARG   B  1 800  ? 102.041 140.432 188.227 1.00 145.88 ? 800  ARG   B CZ  1 
ATOM   12121 N  NH1 . ARG   B  1 800  ? 102.697 139.291 188.363 1.00 145.88 ? 800  ARG   B NH1 1 
ATOM   12122 N  NH2 . ARG   B  1 800  ? 100.761 140.420 187.896 1.00 145.88 ? 800  ARG   B NH2 1 
ATOM   12123 N  N   . ALA   B  1 801  ? 98.479  146.225 185.860 1.00 152.14 ? 801  ALA   B N   1 
ATOM   12124 C  CA  . ALA   B  1 801  ? 97.779  147.498 185.859 1.00 152.14 ? 801  ALA   B CA  1 
ATOM   12125 C  C   . ALA   B  1 801  ? 97.067  147.723 187.185 1.00 152.14 ? 801  ALA   B C   1 
ATOM   12126 O  O   . ALA   B  1 801  ? 96.698  146.780 187.887 1.00 152.14 ? 801  ALA   B O   1 
ATOM   12127 C  CB  . ALA   B  1 801  ? 96.777  147.553 184.712 1.00 152.14 ? 801  ALA   B CB  1 
ATOM   12128 N  N   . SER   B  1 802  ? 96.878  148.996 187.528 1.00 160.07 ? 802  SER   B N   1 
ATOM   12129 C  CA  . SER   B  1 802  ? 96.293  149.332 188.818 1.00 160.07 ? 802  SER   B CA  1 
ATOM   12130 C  C   . SER   B  1 802  ? 94.854  148.863 188.953 1.00 160.07 ? 802  SER   B C   1 
ATOM   12131 O  O   . SER   B  1 802  ? 94.371  148.719 190.078 1.00 160.07 ? 802  SER   B O   1 
ATOM   12132 C  CB  . SER   B  1 802  ? 96.360  150.837 189.052 1.00 160.07 ? 802  SER   B CB  1 
ATOM   12133 O  OG  . SER   B  1 802  ? 97.642  151.216 189.514 1.00 160.07 ? 802  SER   B OG  1 
ATOM   12134 N  N   . ASN   B  1 803  ? 94.159  148.618 187.849 1.00 157.34 ? 803  ASN   B N   1 
ATOM   12135 C  CA  . ASN   B  1 803  ? 92.767  148.202 187.924 1.00 157.34 ? 803  ASN   B CA  1 
ATOM   12136 C  C   . ASN   B  1 803  ? 92.611  146.735 188.276 1.00 157.34 ? 803  ASN   B C   1 
ATOM   12137 O  O   . ASN   B  1 803  ? 91.531  146.176 188.070 1.00 157.34 ? 803  ASN   B O   1 
ATOM   12138 C  CB  . ASN   B  1 803  ? 92.053  148.493 186.607 1.00 157.34 ? 803  ASN   B CB  1 
ATOM   12139 C  CG  . ASN   B  1 803  ? 92.754  147.886 185.429 1.00 157.34 ? 803  ASN   B CG  1 
ATOM   12140 O  OD1 . ASN   B  1 803  ? 93.777  147.226 185.580 1.00 157.34 ? 803  ASN   B OD1 1 
ATOM   12141 N  ND2 . ASN   B  1 803  ? 92.212  148.102 184.240 1.00 157.34 ? 803  ASN   B ND2 1 
ATOM   12142 N  N   . PHE   B  1 804  ? 93.659  146.099 188.783 1.00 156.04 ? 804  PHE   B N   1 
ATOM   12143 C  CA  . PHE   B  1 804  ? 93.599  144.728 189.262 1.00 156.04 ? 804  PHE   B CA  1 
ATOM   12144 C  C   . PHE   B  1 804  ? 93.748  144.721 190.773 1.00 156.04 ? 804  PHE   B C   1 
ATOM   12145 O  O   . PHE   B  1 804  ? 94.700  145.298 191.308 1.00 156.04 ? 804  PHE   B O   1 
ATOM   12146 C  CB  . PHE   B  1 804  ? 94.701  143.879 188.635 1.00 156.04 ? 804  PHE   B CB  1 
ATOM   12147 C  CG  . PHE   B  1 804  ? 94.400  143.435 187.247 1.00 156.04 ? 804  PHE   B CG  1 
ATOM   12148 C  CD1 . PHE   B  1 804  ? 93.119  143.092 186.886 1.00 156.04 ? 804  PHE   B CD1 1 
ATOM   12149 C  CD2 . PHE   B  1 804  ? 95.401  143.352 186.303 1.00 156.04 ? 804  PHE   B CD2 1 
ATOM   12150 C  CE1 . PHE   B  1 804  ? 92.841  142.679 185.610 1.00 156.04 ? 804  PHE   B CE1 1 
ATOM   12151 C  CE2 . PHE   B  1 804  ? 95.126  142.943 185.026 1.00 156.04 ? 804  PHE   B CE2 1 
ATOM   12152 C  CZ  . PHE   B  1 804  ? 93.844  142.606 184.678 1.00 156.04 ? 804  PHE   B CZ  1 
ATOM   12153 N  N   . HIS   B  1 805  ? 92.814  144.072 191.456 1.00 159.44 ? 805  HIS   B N   1 
ATOM   12154 C  CA  . HIS   B  1 805  ? 92.950  143.889 192.890 1.00 159.44 ? 805  HIS   B CA  1 
ATOM   12155 C  C   . HIS   B  1 805  ? 94.149  143.004 193.190 1.00 159.44 ? 805  HIS   B C   1 
ATOM   12156 O  O   . HIS   B  1 805  ? 94.496  142.109 192.416 1.00 159.44 ? 805  HIS   B O   1 
ATOM   12157 C  CB  . HIS   B  1 805  ? 91.687  143.274 193.472 1.00 159.44 ? 805  HIS   B CB  1 
ATOM   12158 C  CG  . HIS   B  1 805  ? 90.499  144.174 193.401 1.00 159.44 ? 805  HIS   B CG  1 
ATOM   12159 N  ND1 . HIS   B  1 805  ? 89.289  143.769 192.885 1.00 159.44 ? 805  HIS   B ND1 1 
ATOM   12160 C  CD2 . HIS   B  1 805  ? 90.338  145.464 193.775 1.00 159.44 ? 805  HIS   B CD2 1 
ATOM   12161 C  CE1 . HIS   B  1 805  ? 88.429  144.769 192.950 1.00 159.44 ? 805  HIS   B CE1 1 
ATOM   12162 N  NE2 . HIS   B  1 805  ? 89.041  145.809 193.486 1.00 159.44 ? 805  HIS   B NE2 1 
ATOM   12163 N  N   . TYR   B  1 806  ? 94.785  143.263 194.332 1.00 154.48 ? 806  TYR   B N   1 
ATOM   12164 C  CA  . TYR   B  1 806  ? 96.026  142.570 194.652 1.00 154.48 ? 806  TYR   B CA  1 
ATOM   12165 C  C   . TYR   B  1 806  ? 95.827  141.064 194.674 1.00 154.48 ? 806  TYR   B C   1 
ATOM   12166 O  O   . TYR   B  1 806  ? 96.647  140.315 194.136 1.00 154.48 ? 806  TYR   B O   1 
ATOM   12167 C  CB  . TYR   B  1 806  ? 96.565  143.048 195.994 1.00 154.48 ? 806  TYR   B CB  1 
ATOM   12168 C  CG  . TYR   B  1 806  ? 97.941  142.524 196.315 1.00 154.48 ? 806  TYR   B CG  1 
ATOM   12169 C  CD1 . TYR   B  1 806  ? 99.067  143.288 196.070 1.00 154.48 ? 806  TYR   B CD1 1 
ATOM   12170 C  CD2 . TYR   B  1 806  ? 98.115  141.264 196.861 1.00 154.48 ? 806  TYR   B CD2 1 
ATOM   12171 C  CE1 . TYR   B  1 806  ? 100.326 142.817 196.363 1.00 154.48 ? 806  TYR   B CE1 1 
ATOM   12172 C  CE2 . TYR   B  1 806  ? 99.369  140.784 197.153 1.00 154.48 ? 806  TYR   B CE2 1 
ATOM   12173 C  CZ  . TYR   B  1 806  ? 100.471 141.565 196.902 1.00 154.48 ? 806  TYR   B CZ  1 
ATOM   12174 O  OH  . TYR   B  1 806  ? 101.726 141.092 197.194 1.00 154.48 ? 806  TYR   B OH  1 
ATOM   12175 N  N   . HIS   B  1 807  ? 94.740  140.600 195.284 1.00 157.71 ? 807  HIS   B N   1 
ATOM   12176 C  CA  . HIS   B  1 807  ? 94.534  139.166 195.406 1.00 157.71 ? 807  HIS   B CA  1 
ATOM   12177 C  C   . HIS   B  1 807  ? 94.155  138.507 194.089 1.00 157.71 ? 807  HIS   B C   1 
ATOM   12178 O  O   . HIS   B  1 807  ? 94.117  137.275 194.028 1.00 157.71 ? 807  HIS   B O   1 
ATOM   12179 C  CB  . HIS   B  1 807  ? 93.467  138.876 196.456 1.00 157.71 ? 807  HIS   B CB  1 
ATOM   12180 C  CG  . HIS   B  1 807  ? 92.096  139.324 196.066 1.00 157.71 ? 807  HIS   B CG  1 
ATOM   12181 N  ND1 . HIS   B  1 807  ? 91.506  140.451 196.593 1.00 157.71 ? 807  HIS   B ND1 1 
ATOM   12182 C  CD2 . HIS   B  1 807  ? 91.192  138.791 195.210 1.00 157.71 ? 807  HIS   B CD2 1 
ATOM   12183 C  CE1 . HIS   B  1 807  ? 90.300  140.597 196.075 1.00 157.71 ? 807  HIS   B CE1 1 
ATOM   12184 N  NE2 . HIS   B  1 807  ? 90.085  139.603 195.234 1.00 157.71 ? 807  HIS   B NE2 1 
ATOM   12185 N  N   . GLU   B  1 808  ? 93.869  139.278 193.047 1.00 159.87 ? 808  GLU   B N   1 
ATOM   12186 C  CA  . GLU   B  1 808  ? 93.509  138.707 191.757 1.00 159.87 ? 808  GLU   B CA  1 
ATOM   12187 C  C   . GLU   B  1 808  ? 94.686  138.582 190.804 1.00 159.87 ? 808  GLU   B C   1 
ATOM   12188 O  O   . GLU   B  1 808  ? 94.505  138.086 189.689 1.00 159.87 ? 808  GLU   B O   1 
ATOM   12189 C  CB  . GLU   B  1 808  ? 92.420  139.545 191.092 1.00 159.87 ? 808  GLU   B CB  1 
ATOM   12190 C  CG  . GLU   B  1 808  ? 91.018  139.184 191.514 1.00 159.87 ? 808  GLU   B CG  1 
ATOM   12191 C  CD  . GLU   B  1 808  ? 89.976  139.923 190.705 1.00 159.87 ? 808  GLU   B CD  1 
ATOM   12192 O  OE1 . GLU   B  1 808  ? 90.365  140.670 189.784 1.00 159.87 ? 808  GLU   B OE1 1 
ATOM   12193 O  OE2 . GLU   B  1 808  ? 88.772  139.760 190.989 1.00 159.87 ? 808  GLU   B OE2 1 
ATOM   12194 N  N   . LEU   B  1 809  ? 95.875  139.017 191.201 1.00 147.63 ? 809  LEU   B N   1 
ATOM   12195 C  CA  . LEU   B  1 809  ? 97.011  138.968 190.297 1.00 147.63 ? 809  LEU   B CA  1 
ATOM   12196 C  C   . LEU   B  1 809  ? 97.388  137.531 189.975 1.00 147.63 ? 809  LEU   B C   1 
ATOM   12197 O  O   . LEU   B  1 809  ? 97.213  136.620 190.786 1.00 147.63 ? 809  LEU   B O   1 
ATOM   12198 C  CB  . LEU   B  1 809  ? 98.207  139.690 190.902 1.00 147.63 ? 809  LEU   B CB  1 
ATOM   12199 C  CG  . LEU   B  1 809  ? 98.012  141.191 191.040 1.00 147.63 ? 809  LEU   B CG  1 
ATOM   12200 C  CD1 . LEU   B  1 809  ? 99.251  141.821 191.630 1.00 147.63 ? 809  LEU   B CD1 1 
ATOM   12201 C  CD2 . LEU   B  1 809  ? 97.698  141.781 189.690 1.00 147.63 ? 809  LEU   B CD2 1 
ATOM   12202 N  N   . LYS   B  1 810  ? 97.905  137.333 188.770 1.00 140.98 ? 810  LYS   B N   1 
ATOM   12203 C  CA  . LYS   B  1 810  ? 98.338  136.021 188.318 1.00 140.98 ? 810  LYS   B CA  1 
ATOM   12204 C  C   . LYS   B  1 810  ? 99.832  135.878 188.565 1.00 140.98 ? 810  LYS   B C   1 
ATOM   12205 O  O   . LYS   B  1 810  ? 100.625 136.695 188.088 1.00 140.98 ? 810  LYS   B O   1 
ATOM   12206 C  CB  . LYS   B  1 810  ? 98.019  135.831 186.839 1.00 140.98 ? 810  LYS   B CB  1 
ATOM   12207 C  CG  . LYS   B  1 810  ? 96.540  135.753 186.535 1.00 140.98 ? 810  LYS   B CG  1 
ATOM   12208 C  CD  . LYS   B  1 810  ? 96.288  135.753 185.041 1.00 140.98 ? 810  LYS   B CD  1 
ATOM   12209 C  CE  . LYS   B  1 810  ? 95.047  134.956 184.694 1.00 140.98 ? 810  LYS   B CE  1 
ATOM   12210 N  NZ  . LYS   B  1 810  ? 93.969  135.154 185.695 1.00 140.98 ? 810  LYS   B NZ  1 
ATOM   12211 N  N   . HIS   B  1 811  ? 100.212 134.849 189.310 1.00 134.80 ? 811  HIS   B N   1 
ATOM   12212 C  CA  . HIS   B  1 811  ? 101.620 134.595 189.563 1.00 134.80 ? 811  HIS   B CA  1 
ATOM   12213 C  C   . HIS   B  1 811  ? 102.331 134.239 188.266 1.00 134.80 ? 811  HIS   B C   1 
ATOM   12214 O  O   . HIS   B  1 811  ? 101.769 133.572 187.396 1.00 134.80 ? 811  HIS   B O   1 
ATOM   12215 C  CB  . HIS   B  1 811  ? 101.771 133.465 190.572 1.00 134.80 ? 811  HIS   B CB  1 
ATOM   12216 C  CG  . HIS   B  1 811  ? 103.091 133.451 191.270 1.00 134.80 ? 811  HIS   B CG  1 
ATOM   12217 N  ND1 . HIS   B  1 811  ? 103.212 133.226 192.623 1.00 134.80 ? 811  HIS   B ND1 1 
ATOM   12218 C  CD2 . HIS   B  1 811  ? 104.348 133.623 190.803 1.00 134.80 ? 811  HIS   B CD2 1 
ATOM   12219 C  CE1 . HIS   B  1 811  ? 104.487 133.267 192.961 1.00 134.80 ? 811  HIS   B CE1 1 
ATOM   12220 N  NE2 . HIS   B  1 811  ? 105.198 133.508 191.875 1.00 134.80 ? 811  HIS   B NE2 1 
ATOM   12221 N  N   . ILE   B  1 812  ? 103.575 134.685 188.139 1.00 129.60 ? 812  ILE   B N   1 
ATOM   12222 C  CA  . ILE   B  1 812  ? 104.378 134.464 186.945 1.00 129.60 ? 812  ILE   B CA  1 
ATOM   12223 C  C   . ILE   B  1 812  ? 105.602 133.655 187.332 1.00 129.60 ? 812  ILE   B C   1 
ATOM   12224 O  O   . ILE   B  1 812  ? 106.263 133.964 188.329 1.00 129.60 ? 812  ILE   B O   1 
ATOM   12225 C  CB  . ILE   B  1 812  ? 104.794 135.790 186.294 1.00 129.60 ? 812  ILE   B CB  1 
ATOM   12226 C  CG1 . ILE   B  1 812  ? 103.564 136.535 185.799 1.00 129.60 ? 812  ILE   B CG1 1 
ATOM   12227 C  CG2 . ILE   B  1 812  ? 105.743 135.541 185.155 1.00 129.60 ? 812  ILE   B CG2 1 
ATOM   12228 C  CD1 . ILE   B  1 812  ? 103.893 137.760 185.004 1.00 129.60 ? 812  ILE   B CD1 1 
ATOM   12229 N  N   . VAL   B  1 813  ? 105.900 132.620 186.555 1.00 130.85 ? 813  VAL   B N   1 
ATOM   12230 C  CA  . VAL   B  1 813  ? 107.058 131.771 186.792 1.00 130.85 ? 813  VAL   B CA  1 
ATOM   12231 C  C   . VAL   B  1 813  ? 107.805 131.597 185.482 1.00 130.85 ? 813  VAL   B C   1 
ATOM   12232 O  O   . VAL   B  1 813  ? 107.225 131.143 184.491 1.00 130.85 ? 813  VAL   B O   1 
ATOM   12233 C  CB  . VAL   B  1 813  ? 106.660 130.405 187.359 1.00 130.85 ? 813  VAL   B CB  1 
ATOM   12234 C  CG1 . VAL   B  1 813  ? 107.859 129.500 187.388 1.00 130.85 ? 813  VAL   B CG1 1 
ATOM   12235 C  CG2 . VAL   B  1 813  ? 106.089 130.569 188.742 1.00 130.85 ? 813  VAL   B CG2 1 
ATOM   12236 N  N   . PHE   B  1 814  ? 109.085 131.940 185.480 1.00 132.86 ? 814  PHE   B N   1 
ATOM   12237 C  CA  . PHE   B  1 814  ? 109.927 131.764 184.309 1.00 132.86 ? 814  PHE   B CA  1 
ATOM   12238 C  C   . PHE   B  1 814  ? 110.650 130.430 184.380 1.00 132.86 ? 814  PHE   B C   1 
ATOM   12239 O  O   . PHE   B  1 814  ? 111.060 129.992 185.456 1.00 132.86 ? 814  PHE   B O   1 
ATOM   12240 C  CB  . PHE   B  1 814  ? 110.956 132.885 184.204 1.00 132.86 ? 814  PHE   B CB  1 
ATOM   12241 C  CG  . PHE   B  1 814  ? 110.380 134.200 183.811 1.00 132.86 ? 814  PHE   B CG  1 
ATOM   12242 C  CD1 . PHE   B  1 814  ? 109.727 134.984 184.734 1.00 132.86 ? 814  PHE   B CD1 1 
ATOM   12243 C  CD2 . PHE   B  1 814  ? 110.507 134.664 182.522 1.00 132.86 ? 814  PHE   B CD2 1 
ATOM   12244 C  CE1 . PHE   B  1 814  ? 109.203 136.196 184.377 1.00 132.86 ? 814  PHE   B CE1 1 
ATOM   12245 C  CE2 . PHE   B  1 814  ? 109.982 135.877 182.162 1.00 132.86 ? 814  PHE   B CE2 1 
ATOM   12246 C  CZ  . PHE   B  1 814  ? 109.330 136.643 183.091 1.00 132.86 ? 814  PHE   B CZ  1 
ATOM   12247 N  N   . VAL   B  1 815  ? 110.809 129.790 183.229 1.00 136.13 ? 815  VAL   B N   1 
ATOM   12248 C  CA  . VAL   B  1 815  ? 111.610 128.582 183.108 1.00 136.13 ? 815  VAL   B CA  1 
ATOM   12249 C  C   . VAL   B  1 815  ? 112.583 128.792 181.966 1.00 136.13 ? 815  VAL   B C   1 
ATOM   12250 O  O   . VAL   B  1 815  ? 112.165 129.071 180.838 1.00 136.13 ? 815  VAL   B O   1 
ATOM   12251 C  CB  . VAL   B  1 815  ? 110.753 127.338 182.853 1.00 136.13 ? 815  VAL   B CB  1 
ATOM   12252 C  CG1 . VAL   B  1 815  ? 111.636 126.175 182.482 1.00 136.13 ? 815  VAL   B CG1 1 
ATOM   12253 C  CG2 . VAL   B  1 815  ? 109.933 127.012 184.071 1.00 136.13 ? 815  VAL   B CG2 1 
ATOM   12254 N  N   . GLY   B  1 816  ? 113.871 128.658 182.248 1.00 149.57 ? 816  GLY   B N   1 
ATOM   12255 C  CA  . GLY   B  1 816  ? 114.865 128.845 181.215 1.00 149.57 ? 816  GLY   B CA  1 
ATOM   12256 C  C   . GLY   B  1 816  ? 116.257 128.873 181.807 1.00 149.57 ? 816  GLY   B C   1 
ATOM   12257 O  O   . GLY   B  1 816  ? 116.454 128.608 182.994 1.00 149.57 ? 816  GLY   B O   1 
ATOM   12258 N  N   . SER   B  1 817  ? 117.217 129.190 180.948 1.00 160.15 ? 817  SER   B N   1 
ATOM   12259 C  CA  . SER   B  1 817  ? 118.603 129.267 181.377 1.00 160.15 ? 817  SER   B CA  1 
ATOM   12260 C  C   . SER   B  1 817  ? 118.803 130.442 182.320 1.00 160.15 ? 817  SER   B C   1 
ATOM   12261 O  O   . SER   B  1 817  ? 118.293 131.539 182.089 1.00 160.15 ? 817  SER   B O   1 
ATOM   12262 C  CB  . SER   B  1 817  ? 119.526 129.410 180.175 1.00 160.15 ? 817  SER   B CB  1 
ATOM   12263 O  OG  . SER   B  1 817  ? 120.815 129.813 180.595 1.00 160.15 ? 817  SER   B OG  1 
ATOM   12264 N  N   . ILE   B  1 818  ? 119.561 130.206 183.390 1.00 162.04 ? 818  ILE   B N   1 
ATOM   12265 C  CA  . ILE   B  1 818  ? 119.804 131.267 184.357 1.00 162.04 ? 818  ILE   B CA  1 
ATOM   12266 C  C   . ILE   B  1 818  ? 120.688 132.347 183.757 1.00 162.04 ? 818  ILE   B C   1 
ATOM   12267 O  O   . ILE   B  1 818  ? 120.566 133.524 184.110 1.00 162.04 ? 818  ILE   B O   1 
ATOM   12268 C  CB  . ILE   B  1 818  ? 120.412 130.686 185.643 1.00 162.04 ? 818  ILE   B CB  1 
ATOM   12269 C  CG1 . ILE   B  1 818  ? 120.564 131.777 186.695 1.00 162.04 ? 818  ILE   B CG1 1 
ATOM   12270 C  CG2 . ILE   B  1 818  ? 121.747 130.043 185.359 1.00 162.04 ? 818  ILE   B CG2 1 
ATOM   12271 C  CD1 . ILE   B  1 818  ? 119.285 132.513 186.972 1.00 162.04 ? 818  ILE   B CD1 1 
ATOM   12272 N  N   . GLU   B  1 819  ? 121.582 131.975 182.843 1.00 169.00 ? 819  GLU   B N   1 
ATOM   12273 C  CA  . GLU   B  1 819  ? 122.505 132.952 182.282 1.00 169.00 ? 819  GLU   B CA  1 
ATOM   12274 C  C   . GLU   B  1 819  ? 121.766 134.042 181.530 1.00 169.00 ? 819  GLU   B C   1 
ATOM   12275 O  O   . GLU   B  1 819  ? 122.087 135.227 181.665 1.00 169.00 ? 819  GLU   B O   1 
ATOM   12276 C  CB  . GLU   B  1 819  ? 123.505 132.260 181.363 1.00 169.00 ? 819  GLU   B CB  1 
ATOM   12277 C  CG  . GLU   B  1 819  ? 124.459 131.347 182.093 1.00 169.00 ? 819  GLU   B CG  1 
ATOM   12278 C  CD  . GLU   B  1 819  ? 125.520 132.113 182.855 1.00 169.00 ? 819  GLU   B CD  1 
ATOM   12279 O  OE1 . GLU   B  1 819  ? 125.182 132.763 183.866 1.00 169.00 ? 819  GLU   B OE1 1 
ATOM   12280 O  OE2 . GLU   B  1 819  ? 126.698 132.064 182.445 1.00 169.00 ? 819  GLU   B OE2 1 
ATOM   12281 N  N   . TYR   B  1 820  ? 120.769 133.666 180.735 1.00 166.21 ? 820  TYR   B N   1 
ATOM   12282 C  CA  . TYR   B  1 820  ? 120.053 134.664 179.956 1.00 166.21 ? 820  TYR   B CA  1 
ATOM   12283 C  C   . TYR   B  1 820  ? 119.273 135.607 180.858 1.00 166.21 ? 820  TYR   B C   1 
ATOM   12284 O  O   . TYR   B  1 820  ? 119.373 136.830 180.725 1.00 166.21 ? 820  TYR   B O   1 
ATOM   12285 C  CB  . TYR   B  1 820  ? 119.120 133.985 178.961 1.00 166.21 ? 820  TYR   B CB  1 
ATOM   12286 C  CG  . TYR   B  1 820  ? 118.304 134.965 178.171 1.00 166.21 ? 820  TYR   B CG  1 
ATOM   12287 C  CD1 . TYR   B  1 820  ? 118.809 135.543 177.026 1.00 166.21 ? 820  TYR   B CD1 1 
ATOM   12288 C  CD2 . TYR   B  1 820  ? 117.035 135.322 178.578 1.00 166.21 ? 820  TYR   B CD2 1 
ATOM   12289 C  CE1 . TYR   B  1 820  ? 118.073 136.442 176.304 1.00 166.21 ? 820  TYR   B CE1 1 
ATOM   12290 C  CE2 . TYR   B  1 820  ? 116.292 136.221 177.863 1.00 166.21 ? 820  TYR   B CE2 1 
ATOM   12291 C  CZ  . TYR   B  1 820  ? 116.816 136.779 176.727 1.00 166.21 ? 820  TYR   B CZ  1 
ATOM   12292 O  OH  . TYR   B  1 820  ? 116.076 137.682 176.004 1.00 166.21 ? 820  TYR   B OH  1 
ATOM   12293 N  N   . LEU   B  1 821  ? 118.501 135.056 181.794 1.00 163.36 ? 821  LEU   B N   1 
ATOM   12294 C  CA  . LEU   B  1 821  ? 117.619 135.889 182.603 1.00 163.36 ? 821  LEU   B CA  1 
ATOM   12295 C  C   . LEU   B  1 821  ? 118.396 136.892 183.439 1.00 163.36 ? 821  LEU   B C   1 
ATOM   12296 O  O   . LEU   B  1 821  ? 117.877 137.966 183.759 1.00 163.36 ? 821  LEU   B O   1 
ATOM   12297 C  CB  . LEU   B  1 821  ? 116.758 135.014 183.504 1.00 163.36 ? 821  LEU   B CB  1 
ATOM   12298 C  CG  . LEU   B  1 821  ? 115.864 134.055 182.733 1.00 163.36 ? 821  LEU   B CG  1 
ATOM   12299 C  CD1 . LEU   B  1 821  ? 115.117 133.162 183.685 1.00 163.36 ? 821  LEU   B CD1 1 
ATOM   12300 C  CD2 . LEU   B  1 821  ? 114.905 134.836 181.879 1.00 163.36 ? 821  LEU   B CD2 1 
ATOM   12301 N  N   . LYS   B  1 822  ? 119.637 136.567 183.793 1.00 166.20 ? 822  LYS   B N   1 
ATOM   12302 C  CA  . LYS   B  1 822  ? 120.423 137.473 184.619 1.00 166.20 ? 822  LYS   B CA  1 
ATOM   12303 C  C   . LYS   B  1 822  ? 120.644 138.801 183.915 1.00 166.20 ? 822  LYS   B C   1 
ATOM   12304 O  O   . LYS   B  1 822  ? 120.567 139.864 184.539 1.00 166.20 ? 822  LYS   B O   1 
ATOM   12305 C  CB  . LYS   B  1 822  ? 121.757 136.826 184.971 1.00 166.20 ? 822  LYS   B CB  1 
ATOM   12306 C  CG  . LYS   B  1 822  ? 122.620 137.664 185.878 1.00 166.20 ? 822  LYS   B CG  1 
ATOM   12307 C  CD  . LYS   B  1 822  ? 123.992 137.042 186.032 1.00 166.20 ? 822  LYS   B CD  1 
ATOM   12308 C  CE  . LYS   B  1 822  ? 123.890 135.586 186.451 1.00 166.20 ? 822  LYS   B CE  1 
ATOM   12309 N  NZ  . LYS   B  1 822  ? 123.169 135.430 187.742 1.00 166.20 ? 822  LYS   B NZ  1 
ATOM   12310 N  N   . ARG   B  1 823  ? 120.905 138.761 182.610 1.00 164.77 ? 823  ARG   B N   1 
ATOM   12311 C  CA  . ARG   B  1 823  ? 121.153 139.984 181.862 1.00 164.77 ? 823  ARG   B CA  1 
ATOM   12312 C  C   . ARG   B  1 823  ? 119.942 140.898 181.831 1.00 164.77 ? 823  ARG   B C   1 
ATOM   12313 O  O   . ARG   B  1 823  ? 120.078 142.075 181.490 1.00 164.77 ? 823  ARG   B O   1 
ATOM   12314 C  CB  . ARG   B  1 823  ? 121.563 139.653 180.434 1.00 164.77 ? 823  ARG   B CB  1 
ATOM   12315 C  CG  . ARG   B  1 823  ? 122.692 138.668 180.335 1.00 164.77 ? 823  ARG   B CG  1 
ATOM   12316 C  CD  . ARG   B  1 823  ? 123.319 138.735 178.970 1.00 164.77 ? 823  ARG   B CD  1 
ATOM   12317 N  NE  . ARG   B  1 823  ? 122.324 139.034 177.951 1.00 164.77 ? 823  ARG   B NE  1 
ATOM   12318 C  CZ  . ARG   B  1 823  ? 122.589 139.100 176.653 1.00 164.77 ? 823  ARG   B CZ  1 
ATOM   12319 N  NH1 . ARG   B  1 823  ? 123.819 138.881 176.218 1.00 164.77 ? 823  ARG   B NH1 1 
ATOM   12320 N  NH2 . ARG   B  1 823  ? 121.626 139.382 175.791 1.00 164.77 ? 823  ARG   B NH2 1 
ATOM   12321 N  N   . GLU   B  1 824  ? 118.763 140.388 182.166 1.00 169.87 ? 824  GLU   B N   1 
ATOM   12322 C  CA  . GLU   B  1 824  ? 117.540 141.146 181.998 1.00 169.87 ? 824  GLU   B CA  1 
ATOM   12323 C  C   . GLU   B  1 824  ? 116.818 141.441 183.301 1.00 169.87 ? 824  GLU   B C   1 
ATOM   12324 O  O   . GLU   B  1 824  ? 115.840 142.195 183.287 1.00 169.87 ? 824  GLU   B O   1 
ATOM   12325 C  CB  . GLU   B  1 824  ? 116.590 140.398 181.053 1.00 169.87 ? 824  GLU   B CB  1 
ATOM   12326 C  CG  . GLU   B  1 824  ? 115.523 141.257 180.417 1.00 169.87 ? 824  GLU   B CG  1 
ATOM   12327 C  CD  . GLU   B  1 824  ? 114.768 140.523 179.333 1.00 169.87 ? 824  GLU   B CD  1 
ATOM   12328 O  OE1 . GLU   B  1 824  ? 115.101 139.348 179.077 1.00 169.87 ? 824  GLU   B OE1 1 
ATOM   12329 O  OE2 . GLU   B  1 824  ? 113.841 141.116 178.739 1.00 169.87 ? 824  GLU   B OE2 1 
ATOM   12330 N  N   . TRP   B  1 825  ? 117.278 140.905 184.428 1.00 168.41 ? 825  TRP   B N   1 
ATOM   12331 C  CA  . TRP   B  1 825  ? 116.510 141.051 185.654 1.00 168.41 ? 825  TRP   B CA  1 
ATOM   12332 C  C   . TRP   B  1 825  ? 116.591 142.454 186.236 1.00 168.41 ? 825  TRP   B C   1 
ATOM   12333 O  O   . TRP   B  1 825  ? 115.920 142.733 187.234 1.00 168.41 ? 825  TRP   B O   1 
ATOM   12334 C  CB  . TRP   B  1 825  ? 116.972 140.029 186.687 1.00 168.41 ? 825  TRP   B CB  1 
ATOM   12335 C  CG  . TRP   B  1 825  ? 115.987 139.857 187.778 1.00 168.41 ? 825  TRP   B CG  1 
ATOM   12336 C  CD1 . TRP   B  1 825  ? 114.768 139.257 187.688 1.00 168.41 ? 825  TRP   B CD1 1 
ATOM   12337 C  CD2 . TRP   B  1 825  ? 116.117 140.302 189.124 1.00 168.41 ? 825  TRP   B CD2 1 
ATOM   12338 N  NE1 . TRP   B  1 825  ? 114.132 139.294 188.900 1.00 168.41 ? 825  TRP   B NE1 1 
ATOM   12339 C  CE2 . TRP   B  1 825  ? 114.940 139.933 189.800 1.00 168.41 ? 825  TRP   B CE2 1 
ATOM   12340 C  CE3 . TRP   B  1 825  ? 117.116 140.975 189.827 1.00 168.41 ? 825  TRP   B CE3 1 
ATOM   12341 C  CZ2 . TRP   B  1 825  ? 114.736 140.212 191.141 1.00 168.41 ? 825  TRP   B CZ2 1 
ATOM   12342 C  CZ3 . TRP   B  1 825  ? 116.911 141.251 191.161 1.00 168.41 ? 825  TRP   B CZ3 1 
ATOM   12343 C  CH2 . TRP   B  1 825  ? 115.731 140.871 191.804 1.00 168.41 ? 825  TRP   B CH2 1 
ATOM   12344 N  N   . GLU   B  1 826  ? 117.391 143.337 185.644 1.00 172.07 ? 826  GLU   B N   1 
ATOM   12345 C  CA  . GLU   B  1 826  ? 117.489 144.702 186.144 1.00 172.07 ? 826  GLU   B CA  1 
ATOM   12346 C  C   . GLU   B  1 826  ? 116.174 145.447 186.002 1.00 172.07 ? 826  GLU   B C   1 
ATOM   12347 O  O   . GLU   B  1 826  ? 115.829 146.268 186.858 1.00 172.07 ? 826  GLU   B O   1 
ATOM   12348 C  CB  . GLU   B  1 826  ? 118.585 145.454 185.396 1.00 172.07 ? 826  GLU   B CB  1 
ATOM   12349 C  CG  . GLU   B  1 826  ? 119.976 144.887 185.584 1.00 172.07 ? 826  GLU   B CG  1 
ATOM   12350 C  CD  . GLU   B  1 826  ? 120.197 143.603 184.802 1.00 172.07 ? 826  GLU   B CD  1 
ATOM   12351 O  OE1 . GLU   B  1 826  ? 119.273 143.178 184.074 1.00 172.07 ? 826  GLU   B OE1 1 
ATOM   12352 O  OE2 . GLU   B  1 826  ? 121.295 143.019 184.916 1.00 172.07 ? 826  GLU   B OE2 1 
ATOM   12353 N  N   . THR   B  1 827  ? 115.432 145.184 184.934 1.00 161.47 ? 827  THR   B N   1 
ATOM   12354 C  CA  . THR   B  1 827  ? 114.216 145.918 184.630 1.00 161.47 ? 827  THR   B CA  1 
ATOM   12355 C  C   . THR   B  1 827  ? 112.978 145.281 185.232 1.00 161.47 ? 827  THR   B C   1 
ATOM   12356 O  O   . THR   B  1 827  ? 111.865 145.725 184.942 1.00 161.47 ? 827  THR   B O   1 
ATOM   12357 C  CB  . THR   B  1 827  ? 114.039 146.033 183.121 1.00 161.47 ? 827  THR   B CB  1 
ATOM   12358 O  OG1 . THR   B  1 827  ? 113.539 144.792 182.614 1.00 161.47 ? 827  THR   B OG1 1 
ATOM   12359 C  CG2 . THR   B  1 827  ? 115.368 146.328 182.464 1.00 161.47 ? 827  THR   B CG2 1 
ATOM   12360 N  N   . LEU   B  1 828  ? 113.141 144.250 186.054 1.00 157.25 ? 828  LEU   B N   1 
ATOM   12361 C  CA  . LEU   B  1 828  ? 112.011 143.508 186.580 1.00 157.25 ? 828  LEU   B CA  1 
ATOM   12362 C  C   . LEU   B  1 828  ? 111.875 143.558 188.090 1.00 157.25 ? 828  LEU   B C   1 
ATOM   12363 O  O   . LEU   B  1 828  ? 110.771 143.334 188.593 1.00 157.25 ? 828  LEU   B O   1 
ATOM   12364 C  CB  . LEU   B  1 828  ? 112.104 142.037 186.161 1.00 157.25 ? 828  LEU   B CB  1 
ATOM   12365 C  CG  . LEU   B  1 828  ? 111.885 141.773 184.680 1.00 157.25 ? 828  LEU   B CG  1 
ATOM   12366 C  CD1 . LEU   B  1 828  ? 112.270 140.352 184.347 1.00 157.25 ? 828  LEU   B CD1 1 
ATOM   12367 C  CD2 . LEU   B  1 828  ? 110.444 142.029 184.336 1.00 157.25 ? 828  LEU   B CD2 1 
ATOM   12368 N  N   . HIS   B  1 829  ? 112.946 143.855 188.823 1.00 160.45 ? 829  HIS   B N   1 
ATOM   12369 C  CA  . HIS   B  1 829  ? 112.930 143.636 190.261 1.00 160.45 ? 829  HIS   B CA  1 
ATOM   12370 C  C   . HIS   B  1 829  ? 111.899 144.484 190.986 1.00 160.45 ? 829  HIS   B C   1 
ATOM   12371 O  O   . HIS   B  1 829  ? 111.581 144.182 192.139 1.00 160.45 ? 829  HIS   B O   1 
ATOM   12372 C  CB  . HIS   B  1 829  ? 114.310 143.900 190.849 1.00 160.45 ? 829  HIS   B CB  1 
ATOM   12373 C  CG  . HIS   B  1 829  ? 114.944 145.155 190.352 1.00 160.45 ? 829  HIS   B CG  1 
ATOM   12374 N  ND1 . HIS   B  1 829  ? 114.428 146.404 190.617 1.00 160.45 ? 829  HIS   B ND1 1 
ATOM   12375 C  CD2 . HIS   B  1 829  ? 116.064 145.358 189.621 1.00 160.45 ? 829  HIS   B CD2 1 
ATOM   12376 C  CE1 . HIS   B  1 829  ? 115.196 147.322 190.061 1.00 160.45 ? 829  HIS   B CE1 1 
ATOM   12377 N  NE2 . HIS   B  1 829  ? 116.197 146.713 189.451 1.00 160.45 ? 829  HIS   B NE2 1 
ATOM   12378 N  N   . ASN   B  1 830  ? 111.363 145.524 190.360 1.00 160.48 ? 830  ASN   B N   1 
ATOM   12379 C  CA  . ASN   B  1 830  ? 110.360 146.325 191.042 1.00 160.48 ? 830  ASN   B CA  1 
ATOM   12380 C  C   . ASN   B  1 830  ? 109.017 145.623 191.162 1.00 160.48 ? 830  ASN   B C   1 
ATOM   12381 O  O   . ASN   B  1 830  ? 108.265 145.919 192.095 1.00 160.48 ? 830  ASN   B O   1 
ATOM   12382 C  CB  . ASN   B  1 830  ? 110.173 147.657 190.325 1.00 160.48 ? 830  ASN   B CB  1 
ATOM   12383 C  CG  . ASN   B  1 830  ? 111.109 148.722 190.836 1.00 160.48 ? 830  ASN   B CG  1 
ATOM   12384 O  OD1 . ASN   B  1 830  ? 111.266 148.894 192.042 1.00 160.48 ? 830  ASN   B OD1 1 
ATOM   12385 N  ND2 . ASN   B  1 830  ? 111.738 149.445 189.923 1.00 160.48 ? 830  ASN   B ND2 1 
ATOM   12386 N  N   . PHE   B  1 831  ? 108.701 144.703 190.262 1.00 155.68 ? 831  PHE   B N   1 
ATOM   12387 C  CA  . PHE   B  1 831  ? 107.373 144.116 190.234 1.00 155.68 ? 831  PHE   B CA  1 
ATOM   12388 C  C   . PHE   B  1 831  ? 107.220 143.023 191.283 1.00 155.68 ? 831  PHE   B C   1 
ATOM   12389 O  O   . PHE   B  1 831  ? 108.201 142.411 191.707 1.00 155.68 ? 831  PHE   B O   1 
ATOM   12390 C  CB  . PHE   B  1 831  ? 107.084 143.553 188.851 1.00 155.68 ? 831  PHE   B CB  1 
ATOM   12391 C  CG  . PHE   B  1 831  ? 107.058 144.588 187.778 1.00 155.68 ? 831  PHE   B CG  1 
ATOM   12392 C  CD1 . PHE   B  1 831  ? 105.952 145.395 187.614 1.00 155.68 ? 831  PHE   B CD1 1 
ATOM   12393 C  CD2 . PHE   B  1 831  ? 108.133 144.756 186.933 1.00 155.68 ? 831  PHE   B CD2 1 
ATOM   12394 C  CE1 . PHE   B  1 831  ? 105.920 146.350 186.628 1.00 155.68 ? 831  PHE   B CE1 1 
ATOM   12395 C  CE2 . PHE   B  1 831  ? 108.104 145.710 185.944 1.00 155.68 ? 831  PHE   B CE2 1 
ATOM   12396 C  CZ  . PHE   B  1 831  ? 106.996 146.507 185.791 1.00 155.68 ? 831  PHE   B CZ  1 
ATOM   12397 N  N   . PRO   B  1 832  ? 105.995 142.767 191.729 1.00 149.17 ? 832  PRO   B N   1 
ATOM   12398 C  CA  . PRO   B  1 832  ? 105.759 141.717 192.719 1.00 149.17 ? 832  PRO   B CA  1 
ATOM   12399 C  C   . PRO   B  1 832  ? 105.380 140.386 192.086 1.00 149.17 ? 832  PRO   B C   1 
ATOM   12400 O  O   . PRO   B  1 832  ? 104.946 140.308 190.936 1.00 149.17 ? 832  PRO   B O   1 
ATOM   12401 C  CB  . PRO   B  1 832  ? 104.585 142.281 193.523 1.00 149.17 ? 832  PRO   B CB  1 
ATOM   12402 C  CG  . PRO   B  1 832  ? 103.798 142.998 192.498 1.00 149.17 ? 832  PRO   B CG  1 
ATOM   12403 C  CD  . PRO   B  1 832  ? 104.787 143.576 191.510 1.00 149.17 ? 832  PRO   B CD  1 
ATOM   12404 N  N   . LYS   B  1 833  ? 105.549 139.329 192.881 1.00 143.97 ? 833  LYS   B N   1 
ATOM   12405 C  CA  . LYS   B  1 833  ? 105.110 137.979 192.531 1.00 143.97 ? 833  LYS   B CA  1 
ATOM   12406 C  C   . LYS   B  1 833  ? 105.741 137.505 191.223 1.00 143.97 ? 833  LYS   B C   1 
ATOM   12407 O  O   . LYS   B  1 833  ? 105.063 137.253 190.229 1.00 143.97 ? 833  LYS   B O   1 
ATOM   12408 C  CB  . LYS   B  1 833  ? 103.584 137.911 192.454 1.00 143.97 ? 833  LYS   B CB  1 
ATOM   12409 C  CG  . LYS   B  1 833  ? 102.895 138.010 193.790 1.00 143.97 ? 833  LYS   B CG  1 
ATOM   12410 C  CD  . LYS   B  1 833  ? 101.402 137.837 193.631 1.00 143.97 ? 833  LYS   B CD  1 
ATOM   12411 C  CE  . LYS   B  1 833  ? 100.716 137.771 194.975 1.00 143.97 ? 833  LYS   B CE  1 
ATOM   12412 N  NZ  . LYS   B  1 833  ? 99.261  137.504 194.836 1.00 143.97 ? 833  LYS   B NZ  1 
ATOM   12413 N  N   . VAL   B  1 834  ? 107.062 137.392 191.238 1.00 141.61 ? 834  VAL   B N   1 
ATOM   12414 C  CA  . VAL   B  1 834  ? 107.814 136.856 190.113 1.00 141.61 ? 834  VAL   B CA  1 
ATOM   12415 C  C   . VAL   B  1 834  ? 108.789 135.822 190.648 1.00 141.61 ? 834  VAL   B C   1 
ATOM   12416 O  O   . VAL   B  1 834  ? 109.480 136.073 191.640 1.00 141.61 ? 834  VAL   B O   1 
ATOM   12417 C  CB  . VAL   B  1 834  ? 108.562 137.958 189.347 1.00 141.61 ? 834  VAL   B CB  1 
ATOM   12418 C  CG1 . VAL   B  1 834  ? 109.420 137.353 188.267 1.00 141.61 ? 834  VAL   B CG1 1 
ATOM   12419 C  CG2 . VAL   B  1 834  ? 107.579 138.929 188.752 1.00 141.61 ? 834  VAL   B CG2 1 
ATOM   12420 N  N   . SER   B  1 835  ? 108.844 134.666 190.000 1.00 142.80 ? 835  SER   B N   1 
ATOM   12421 C  CA  . SER   B  1 835  ? 109.720 133.586 190.419 1.00 142.80 ? 835  SER   B CA  1 
ATOM   12422 C  C   . SER   B  1 835  ? 110.432 133.006 189.209 1.00 142.80 ? 835  SER   B C   1 
ATOM   12423 O  O   . SER   B  1 835  ? 109.921 133.050 188.090 1.00 142.80 ? 835  SER   B O   1 
ATOM   12424 C  CB  . SER   B  1 835  ? 108.940 132.493 191.139 1.00 142.80 ? 835  SER   B CB  1 
ATOM   12425 O  OG  . SER   B  1 835  ? 108.228 133.032 192.237 1.00 142.80 ? 835  SER   B OG  1 
ATOM   12426 N  N   . ILE   B  1 836  ? 111.616 132.455 189.445 1.00 147.53 ? 836  ILE   B N   1 
ATOM   12427 C  CA  . ILE   B  1 836  ? 112.450 131.907 188.386 1.00 147.53 ? 836  ILE   B CA  1 
ATOM   12428 C  C   . ILE   B  1 836  ? 112.857 130.495 188.767 1.00 147.53 ? 836  ILE   B C   1 
ATOM   12429 O  O   . ILE   B  1 836  ? 113.262 130.248 189.907 1.00 147.53 ? 836  ILE   B O   1 
ATOM   12430 C  CB  . ILE   B  1 836  ? 113.696 132.770 188.140 1.00 147.53 ? 836  ILE   B CB  1 
ATOM   12431 C  CG1 . ILE   B  1 836  ? 113.285 134.168 187.705 1.00 147.53 ? 836  ILE   B CG1 1 
ATOM   12432 C  CG2 . ILE   B  1 836  ? 114.581 132.132 187.101 1.00 147.53 ? 836  ILE   B CG2 1 
ATOM   12433 C  CD1 . ILE   B  1 836  ? 114.449 135.050 187.373 1.00 147.53 ? 836  ILE   B CD1 1 
ATOM   12434 N  N   . LEU   B  1 837  ? 112.740 129.572 187.821 1.00 144.06 ? 837  LEU   B N   1 
ATOM   12435 C  CA  . LEU   B  1 837  ? 113.187 128.194 188.007 1.00 144.06 ? 837  LEU   B CA  1 
ATOM   12436 C  C   . LEU   B  1 837  ? 114.177 127.850 186.910 1.00 144.06 ? 837  LEU   B C   1 
ATOM   12437 O  O   . LEU   B  1 837  ? 113.775 127.626 185.756 1.00 144.06 ? 837  LEU   B O   1 
ATOM   12438 C  CB  . LEU   B  1 837  ? 112.007 127.230 187.983 1.00 144.06 ? 837  LEU   B CB  1 
ATOM   12439 C  CG  . LEU   B  1 837  ? 112.368 125.753 187.878 1.00 144.06 ? 837  LEU   B CG  1 
ATOM   12440 C  CD1 . LEU   B  1 837  ? 113.346 125.366 188.961 1.00 144.06 ? 837  LEU   B CD1 1 
ATOM   12441 C  CD2 . LEU   B  1 837  ? 111.120 124.917 187.970 1.00 144.06 ? 837  LEU   B CD2 1 
ATOM   12442 N  N   . PRO   B  1 838  ? 115.468 127.800 187.207 1.00 146.62 ? 838  PRO   B N   1 
ATOM   12443 C  CA  . PRO   B  1 838  ? 116.440 127.433 186.178 1.00 146.62 ? 838  PRO   B CA  1 
ATOM   12444 C  C   . PRO   B  1 838  ? 116.233 126.001 185.730 1.00 146.62 ? 838  PRO   B C   1 
ATOM   12445 O  O   . PRO   B  1 838  ? 115.778 125.147 186.491 1.00 146.62 ? 838  PRO   B O   1 
ATOM   12446 C  CB  . PRO   B  1 838  ? 117.784 127.606 186.885 1.00 146.62 ? 838  PRO   B CB  1 
ATOM   12447 C  CG  . PRO   B  1 838  ? 117.467 127.405 188.316 1.00 146.62 ? 838  PRO   B CG  1 
ATOM   12448 C  CD  . PRO   B  1 838  ? 116.098 127.975 188.522 1.00 146.62 ? 838  PRO   B CD  1 
ATOM   12449 N  N   . GLY   B  1 839  ? 116.564 125.748 184.470 1.00 150.63 ? 839  GLY   B N   1 
ATOM   12450 C  CA  . GLY   B  1 839  ? 116.401 124.423 183.913 1.00 150.63 ? 839  GLY   B CA  1 
ATOM   12451 C  C   . GLY   B  1 839  ? 116.286 124.429 182.406 1.00 150.63 ? 839  GLY   B C   1 
ATOM   12452 O  O   . GLY   B  1 839  ? 117.065 125.096 181.720 1.00 150.63 ? 839  GLY   B O   1 
ATOM   12453 N  N   . THR   B  1 840  ? 115.320 123.692 181.879 1.00 149.24 ? 840  THR   B N   1 
ATOM   12454 C  CA  . THR   B  1 840  ? 115.129 123.602 180.440 1.00 149.24 ? 840  THR   B CA  1 
ATOM   12455 C  C   . THR   B  1 840  ? 113.682 123.243 180.143 1.00 149.24 ? 840  THR   B C   1 
ATOM   12456 O  O   . THR   B  1 840  ? 113.143 122.299 180.732 1.00 149.24 ? 840  THR   B O   1 
ATOM   12457 C  CB  . THR   B  1 840  ? 116.072 122.566 179.834 1.00 149.24 ? 840  THR   B CB  1 
ATOM   12458 O  OG1 . THR   B  1 840  ? 117.427 122.972 180.049 1.00 149.24 ? 840  THR   B OG1 1 
ATOM   12459 C  CG2 . THR   B  1 840  ? 115.829 122.426 178.346 1.00 149.24 ? 840  THR   B CG2 1 
ATOM   12460 N  N   . PRO   B  1 841  ? 113.024 123.965 179.239 1.00 147.29 ? 841  PRO   B N   1 
ATOM   12461 C  CA  . PRO   B  1 841  ? 111.605 123.696 178.977 1.00 147.29 ? 841  PRO   B CA  1 
ATOM   12462 C  C   . PRO   B  1 841  ? 111.336 122.317 178.416 1.00 147.29 ? 841  PRO   B C   1 
ATOM   12463 O  O   . PRO   B  1 841  ? 110.193 121.853 178.487 1.00 147.29 ? 841  PRO   B O   1 
ATOM   12464 C  CB  . PRO   B  1 841  ? 111.222 124.788 177.975 1.00 147.29 ? 841  PRO   B CB  1 
ATOM   12465 C  CG  . PRO   B  1 841  ? 112.504 125.194 177.363 1.00 147.29 ? 841  PRO   B CG  1 
ATOM   12466 C  CD  . PRO   B  1 841  ? 113.529 125.080 178.431 1.00 147.29 ? 841  PRO   B CD  1 
ATOM   12467 N  N   . LEU   B  1 842  ? 112.335 121.645 177.855 1.00 143.88 ? 842  LEU   B N   1 
ATOM   12468 C  CA  . LEU   B  1 842  ? 112.111 120.309 177.324 1.00 143.88 ? 842  LEU   B CA  1 
ATOM   12469 C  C   . LEU   B  1 842  ? 112.051 119.242 178.403 1.00 143.88 ? 842  LEU   B C   1 
ATOM   12470 O  O   . LEU   B  1 842  ? 111.629 118.120 178.114 1.00 143.88 ? 842  LEU   B O   1 
ATOM   12471 C  CB  . LEU   B  1 842  ? 113.206 119.953 176.324 1.00 143.88 ? 842  LEU   B CB  1 
ATOM   12472 C  CG  . LEU   B  1 842  ? 113.120 120.704 175.002 1.00 143.88 ? 842  LEU   B CG  1 
ATOM   12473 C  CD1 . LEU   B  1 842  ? 114.159 120.193 174.033 1.00 143.88 ? 842  LEU   B CD1 1 
ATOM   12474 C  CD2 . LEU   B  1 842  ? 111.735 120.550 174.425 1.00 143.88 ? 842  LEU   B CD2 1 
ATOM   12475 N  N   . SER   B  1 843  ? 112.447 119.556 179.628 1.00 145.85 ? 843  SER   B N   1 
ATOM   12476 C  CA  . SER   B  1 843  ? 112.503 118.558 180.685 1.00 145.85 ? 843  SER   B CA  1 
ATOM   12477 C  C   . SER   B  1 843  ? 111.105 118.257 181.199 1.00 145.85 ? 843  SER   B C   1 
ATOM   12478 O  O   . SER   B  1 843  ? 110.438 119.138 181.747 1.00 145.85 ? 843  SER   B O   1 
ATOM   12479 C  CB  . SER   B  1 843  ? 113.385 119.043 181.827 1.00 145.85 ? 843  SER   B CB  1 
ATOM   12480 O  OG  . SER   B  1 843  ? 113.205 118.225 182.968 1.00 145.85 ? 843  SER   B OG  1 
ATOM   12481 N  N   . ARG   B  1 844  ? 110.668 117.009 181.041 1.00 147.57 ? 844  ARG   B N   1 
ATOM   12482 C  CA  . ARG   B  1 844  ? 109.399 116.606 181.631 1.00 147.57 ? 844  ARG   B CA  1 
ATOM   12483 C  C   . ARG   B  1 844  ? 109.430 116.725 183.145 1.00 147.57 ? 844  ARG   B C   1 
ATOM   12484 O  O   . ARG   B  1 844  ? 108.381 116.895 183.775 1.00 147.57 ? 844  ARG   B O   1 
ATOM   12485 C  CB  . ARG   B  1 844  ? 109.059 115.175 181.230 1.00 147.57 ? 844  ARG   B CB  1 
ATOM   12486 C  CG  . ARG   B  1 844  ? 109.262 114.875 179.765 1.00 147.57 ? 844  ARG   B CG  1 
ATOM   12487 C  CD  . ARG   B  1 844  ? 107.973 115.045 178.996 1.00 147.57 ? 844  ARG   B CD  1 
ATOM   12488 N  NE  . ARG   B  1 844  ? 106.987 114.036 179.365 1.00 147.57 ? 844  ARG   B NE  1 
ATOM   12489 C  CZ  . ARG   B  1 844  ? 106.575 113.071 178.553 1.00 147.57 ? 844  ARG   B CZ  1 
ATOM   12490 N  NH1 . ARG   B  1 844  ? 107.064 112.986 177.326 1.00 147.57 ? 844  ARG   B NH1 1 
ATOM   12491 N  NH2 . ARG   B  1 844  ? 105.676 112.193 178.965 1.00 147.57 ? 844  ARG   B NH2 1 
ATOM   12492 N  N   . ALA   B  1 845  ? 110.611 116.623 183.750 1.00 148.65 ? 845  ALA   B N   1 
ATOM   12493 C  CA  . ALA   B  1 845  ? 110.697 116.711 185.202 1.00 148.65 ? 845  ALA   B CA  1 
ATOM   12494 C  C   . ALA   B  1 845  ? 110.322 118.099 185.698 1.00 148.65 ? 845  ALA   B C   1 
ATOM   12495 O  O   . ALA   B  1 845  ? 109.574 118.233 186.673 1.00 148.65 ? 845  ALA   B O   1 
ATOM   12496 C  CB  . ALA   B  1 845  ? 112.102 116.342 185.668 1.00 148.65 ? 845  ALA   B CB  1 
ATOM   12497 N  N   . ASP   B  1 846  ? 110.825 119.141 185.038 1.00 154.69 ? 846  ASP   B N   1 
ATOM   12498 C  CA  . ASP   B  1 846  ? 110.617 120.501 185.524 1.00 154.69 ? 846  ASP   B CA  1 
ATOM   12499 C  C   . ASP   B  1 846  ? 109.146 120.878 185.496 1.00 154.69 ? 846  ASP   B C   1 
ATOM   12500 O  O   . ASP   B  1 846  ? 108.620 121.451 186.455 1.00 154.69 ? 846  ASP   B O   1 
ATOM   12501 C  CB  . ASP   B  1 846  ? 111.429 121.481 184.686 1.00 154.69 ? 846  ASP   B CB  1 
ATOM   12502 C  CG  . ASP   B  1 846  ? 112.886 121.108 184.616 1.00 154.69 ? 846  ASP   B CG  1 
ATOM   12503 O  OD1 . ASP   B  1 846  ? 113.305 120.218 185.383 1.00 154.69 ? 846  ASP   B OD1 1 
ATOM   12504 O  OD2 . ASP   B  1 846  ? 113.612 121.699 183.791 1.00 154.69 ? 846  ASP   B OD2 1 
ATOM   12505 N  N   . LEU   B  1 847  ? 108.462 120.560 184.400 1.00 148.70 ? 847  LEU   B N   1 
ATOM   12506 C  CA  . LEU   B  1 847  ? 107.086 121.007 184.245 1.00 148.70 ? 847  LEU   B CA  1 
ATOM   12507 C  C   . LEU   B  1 847  ? 106.191 120.416 185.320 1.00 148.70 ? 847  LEU   B C   1 
ATOM   12508 O  O   . LEU   B  1 847  ? 105.292 121.092 185.829 1.00 148.70 ? 847  LEU   B O   1 
ATOM   12509 C  CB  . LEU   B  1 847  ? 106.581 120.644 182.857 1.00 148.70 ? 847  LEU   B CB  1 
ATOM   12510 C  CG  . LEU   B  1 847  ? 107.545 121.163 181.799 1.00 148.70 ? 847  LEU   B CG  1 
ATOM   12511 C  CD1 . LEU   B  1 847  ? 107.256 120.534 180.463 1.00 148.70 ? 847  LEU   B CD1 1 
ATOM   12512 C  CD2 . LEU   B  1 847  ? 107.462 122.666 181.715 1.00 148.70 ? 847  LEU   B CD2 1 
ATOM   12513 N  N   . ARG   B  1 848  ? 106.421 119.158 185.685 1.00 153.08 ? 848  ARG   B N   1 
ATOM   12514 C  CA  . ARG   B  1 848  ? 105.639 118.575 186.763 1.00 153.08 ? 848  ARG   B CA  1 
ATOM   12515 C  C   . ARG   B  1 848  ? 105.860 119.301 188.076 1.00 153.08 ? 848  ARG   B C   1 
ATOM   12516 O  O   . ARG   B  1 848  ? 104.984 119.269 188.945 1.00 153.08 ? 848  ARG   B O   1 
ATOM   12517 C  CB  . ARG   B  1 848  ? 105.979 117.100 186.918 1.00 153.08 ? 848  ARG   B CB  1 
ATOM   12518 C  CG  . ARG   B  1 848  ? 105.307 116.249 185.883 1.00 153.08 ? 848  ARG   B CG  1 
ATOM   12519 C  CD  . ARG   B  1 848  ? 105.832 114.841 185.873 1.00 153.08 ? 848  ARG   B CD  1 
ATOM   12520 N  NE  . ARG   B  1 848  ? 105.058 114.007 184.964 1.00 153.08 ? 848  ARG   B NE  1 
ATOM   12521 C  CZ  . ARG   B  1 848  ? 103.904 113.437 185.283 1.00 153.08 ? 848  ARG   B CZ  1 
ATOM   12522 N  NH1 . ARG   B  1 848  ? 103.385 113.620 186.487 1.00 153.08 ? 848  ARG   B NH1 1 
ATOM   12523 N  NH2 . ARG   B  1 848  ? 103.265 112.691 184.396 1.00 153.08 ? 848  ARG   B NH2 1 
ATOM   12524 N  N   . ALA   B  1 849  ? 107.003 119.962 188.237 1.00 150.77 ? 849  ALA   B N   1 
ATOM   12525 C  CA  . ALA   B  1 849  ? 107.279 120.690 189.463 1.00 150.77 ? 849  ALA   B CA  1 
ATOM   12526 C  C   . ALA   B  1 849  ? 106.534 122.013 189.545 1.00 150.77 ? 849  ALA   B C   1 
ATOM   12527 O  O   . ALA   B  1 849  ? 106.448 122.589 190.633 1.00 150.77 ? 849  ALA   B O   1 
ATOM   12528 C  CB  . ALA   B  1 849  ? 108.780 120.939 189.600 1.00 150.77 ? 849  ALA   B CB  1 
ATOM   12529 N  N   . VAL   B  1 850  ? 105.998 122.510 188.437 1.00 144.65 ? 850  VAL   B N   1 
ATOM   12530 C  CA  . VAL   B  1 850  ? 105.292 123.781 188.440 1.00 144.65 ? 850  VAL   B CA  1 
ATOM   12531 C  C   . VAL   B  1 850  ? 103.807 123.593 188.149 1.00 144.65 ? 850  VAL   B C   1 
ATOM   12532 O  O   . VAL   B  1 850  ? 103.106 124.560 187.876 1.00 144.65 ? 850  VAL   B O   1 
ATOM   12533 C  CB  . VAL   B  1 850  ? 105.929 124.776 187.461 1.00 144.65 ? 850  VAL   B CB  1 
ATOM   12534 C  CG1 . VAL   B  1 850  ? 107.389 124.957 187.782 1.00 144.65 ? 850  VAL   B CG1 1 
ATOM   12535 C  CG2 . VAL   B  1 850  ? 105.765 124.289 186.054 1.00 144.65 ? 850  VAL   B CG2 1 
ATOM   12536 N  N   . ASN   B  1 851  ? 103.321 122.358 188.211 1.00 146.95 ? 851  ASN   B N   1 
ATOM   12537 C  CA  . ASN   B  1 851  ? 101.902 122.055 188.067 1.00 146.95 ? 851  ASN   B CA  1 
ATOM   12538 C  C   . ASN   B  1 851  ? 101.348 122.641 186.773 1.00 146.95 ? 851  ASN   B C   1 
ATOM   12539 O  O   . ASN   B  1 851  ? 100.374 123.391 186.760 1.00 146.95 ? 851  ASN   B O   1 
ATOM   12540 C  CB  . ASN   B  1 851  ? 101.119 122.561 189.275 1.00 146.95 ? 851  ASN   B CB  1 
ATOM   12541 C  CG  . ASN   B  1 851  ? 101.742 122.138 190.577 1.00 146.95 ? 851  ASN   B CG  1 
ATOM   12542 O  OD1 . ASN   B  1 851  ? 102.213 122.967 191.349 1.00 146.95 ? 851  ASN   B OD1 1 
ATOM   12543 N  ND2 . ASN   B  1 851  ? 101.755 120.838 190.828 1.00 146.95 ? 851  ASN   B ND2 1 
ATOM   12544 N  N   . ILE   B  1 852  ? 101.996 122.266 185.671 1.00 143.55 ? 852  ILE   B N   1 
ATOM   12545 C  CA  . ILE   B  1 852  ? 101.655 122.827 184.371 1.00 143.55 ? 852  ILE   B CA  1 
ATOM   12546 C  C   . ILE   B  1 852  ? 100.198 122.569 184.026 1.00 143.55 ? 852  ILE   B C   1 
ATOM   12547 O  O   . ILE   B  1 852  ? 99.577  123.353 183.302 1.00 143.55 ? 852  ILE   B O   1 
ATOM   12548 C  CB  . ILE   B  1 852  ? 102.604 122.262 183.302 1.00 143.55 ? 852  ILE   B CB  1 
ATOM   12549 C  CG1 . ILE   B  1 852  ? 102.283 122.847 181.936 1.00 143.55 ? 852  ILE   B CG1 1 
ATOM   12550 C  CG2 . ILE   B  1 852  ? 102.504 120.768 183.258 1.00 143.55 ? 852  ILE   B CG2 1 
ATOM   12551 C  CD1 . ILE   B  1 852  ? 102.421 124.327 181.889 1.00 143.55 ? 852  ILE   B CD1 1 
ATOM   12552 N  N   . ASN   B  1 853  ? 99.617  121.496 184.554 1.00 148.87 ? 853  ASN   B N   1 
ATOM   12553 C  CA  . ASN   B  1 853  ? 98.230  121.185 184.243 1.00 148.87 ? 853  ASN   B CA  1 
ATOM   12554 C  C   . ASN   B  1 853  ? 97.249  122.161 184.867 1.00 148.87 ? 853  ASN   B C   1 
ATOM   12555 O  O   . ASN   B  1 853  ? 96.063  122.113 184.532 1.00 148.87 ? 853  ASN   B O   1 
ATOM   12556 C  CB  . ASN   B  1 853  ? 97.887  119.785 184.720 1.00 148.87 ? 853  ASN   B CB  1 
ATOM   12557 C  CG  . ASN   B  1 853  ? 98.162  119.609 186.181 1.00 148.87 ? 853  ASN   B CG  1 
ATOM   12558 O  OD1 . ASN   B  1 853  ? 98.855  120.422 186.790 1.00 148.87 ? 853  ASN   B OD1 1 
ATOM   12559 N  ND2 . ASN   B  1 853  ? 97.615  118.554 186.765 1.00 148.87 ? 853  ASN   B ND2 1 
ATOM   12560 N  N   . LEU   B  1 854  ? 97.696  123.020 185.777 1.00 151.28 ? 854  LEU   B N   1 
ATOM   12561 C  CA  . LEU   B  1 854  ? 96.813  123.972 186.431 1.00 151.28 ? 854  LEU   B CA  1 
ATOM   12562 C  C   . LEU   B  1 854  ? 96.997  125.397 185.939 1.00 151.28 ? 854  LEU   B C   1 
ATOM   12563 O  O   . LEU   B  1 854  ? 96.255  126.284 186.369 1.00 151.28 ? 854  LEU   B O   1 
ATOM   12564 C  CB  . LEU   B  1 854  ? 97.021  123.926 187.944 1.00 151.28 ? 854  LEU   B CB  1 
ATOM   12565 C  CG  . LEU   B  1 854  ? 96.681  122.589 188.589 1.00 151.28 ? 854  LEU   B CG  1 
ATOM   12566 C  CD1 . LEU   B  1 854  ? 96.945  122.648 190.074 1.00 151.28 ? 854  LEU   B CD1 1 
ATOM   12567 C  CD2 . LEU   B  1 854  ? 95.235  122.244 188.314 1.00 151.28 ? 854  LEU   B CD2 1 
ATOM   12568 N  N   . CYS   B  1 855  ? 97.952  125.641 185.051 1.00 155.51 ? 855  CYS   B N   1 
ATOM   12569 C  CA  . CYS   B  1 855  ? 98.213  126.996 184.602 1.00 155.51 ? 855  CYS   B CA  1 
ATOM   12570 C  C   . CYS   B  1 855  ? 97.073  127.504 183.732 1.00 155.51 ? 855  CYS   B C   1 
ATOM   12571 O  O   . CYS   B  1 855  ? 96.261  126.737 183.213 1.00 155.51 ? 855  CYS   B O   1 
ATOM   12572 C  CB  . CYS   B  1 855  ? 99.514  127.054 183.815 1.00 155.51 ? 855  CYS   B CB  1 
ATOM   12573 S  SG  . CYS   B  1 855  ? 99.307  126.609 182.088 1.00 155.51 ? 855  CYS   B SG  1 
ATOM   12574 N  N   . ASP   B  1 856  ? 97.016  128.824 183.586 1.00 155.66 ? 856  ASP   B N   1 
ATOM   12575 C  CA  . ASP   B  1 856  ? 96.060  129.467 182.701 1.00 155.66 ? 856  ASP   B CA  1 
ATOM   12576 C  C   . ASP   B  1 856  ? 96.640  129.795 181.337 1.00 155.66 ? 856  ASP   B C   1 
ATOM   12577 O  O   . ASP   B  1 856  ? 95.898  130.243 180.460 1.00 155.66 ? 856  ASP   B O   1 
ATOM   12578 C  CB  . ASP   B  1 856  ? 95.530  130.752 183.336 1.00 155.66 ? 856  ASP   B CB  1 
ATOM   12579 C  CG  . ASP   B  1 856  ? 94.284  130.521 184.148 1.00 155.66 ? 856  ASP   B CG  1 
ATOM   12580 O  OD1 . ASP   B  1 856  ? 93.768  129.386 184.128 1.00 155.66 ? 856  ASP   B OD1 1 
ATOM   12581 O  OD2 . ASP   B  1 856  ? 93.821  131.474 184.807 1.00 155.66 ? 856  ASP   B OD2 1 
ATOM   12582 N  N   . MET   B  1 857  ? 97.935  129.581 181.141 1.00 146.01 ? 857  MET   B N   1 
ATOM   12583 C  CA  . MET   B  1 857  ? 98.593  129.907 179.888 1.00 146.01 ? 857  MET   B CA  1 
ATOM   12584 C  C   . MET   B  1 857  ? 100.004 129.358 179.958 1.00 146.01 ? 857  MET   B C   1 
ATOM   12585 O  O   . MET   B  1 857  ? 100.589 129.275 181.038 1.00 146.01 ? 857  MET   B O   1 
ATOM   12586 C  CB  . MET   B  1 857  ? 98.629  131.418 179.654 1.00 146.01 ? 857  MET   B CB  1 
ATOM   12587 C  CG  . MET   B  1 857  ? 98.807  131.867 178.216 1.00 146.01 ? 857  MET   B CG  1 
ATOM   12588 S  SD  . MET   B  1 857  ? 97.432  131.449 177.133 1.00 146.01 ? 857  MET   B SD  1 
ATOM   12589 C  CE  . MET   B  1 857  ? 97.954  129.879 176.475 1.00 146.01 ? 857  MET   B CE  1 
ATOM   12590 N  N   . CYS   B  1 858  ? 100.546 128.983 178.805 1.00 140.12 ? 858  CYS   B N   1 
ATOM   12591 C  CA  . CYS   B  1 858  ? 101.926 128.515 178.714 1.00 140.12 ? 858  CYS   B CA  1 
ATOM   12592 C  C   . CYS   B  1 858  ? 102.556 129.184 177.503 1.00 140.12 ? 858  CYS   B C   1 
ATOM   12593 O  O   . CYS   B  1 858  ? 102.557 128.624 176.406 1.00 140.12 ? 858  CYS   B O   1 
ATOM   12594 C  CB  . CYS   B  1 858  ? 101.987 127.008 178.618 1.00 140.12 ? 858  CYS   B CB  1 
ATOM   12595 S  SG  . CYS   B  1 858  ? 103.654 126.361 178.444 1.00 140.12 ? 858  CYS   B SG  1 
ATOM   12596 N  N   . VAL   B  1 859  ? 103.104 130.364 177.704 1.00 133.00 ? 859  VAL   B N   1 
ATOM   12597 C  CA  . VAL   B  1 859  ? 103.678 131.131 176.610 1.00 133.00 ? 859  VAL   B CA  1 
ATOM   12598 C  C   . VAL   B  1 859  ? 105.048 130.573 176.269 1.00 133.00 ? 859  VAL   B C   1 
ATOM   12599 O  O   . VAL   B  1 859  ? 105.856 130.289 177.157 1.00 133.00 ? 859  VAL   B O   1 
ATOM   12600 C  CB  . VAL   B  1 859  ? 103.760 132.614 176.990 1.00 133.00 ? 859  VAL   B CB  1 
ATOM   12601 C  CG1 . VAL   B  1 859  ? 104.406 133.397 175.882 1.00 133.00 ? 859  VAL   B CG1 1 
ATOM   12602 C  CG2 . VAL   B  1 859  ? 102.382 133.145 177.281 1.00 133.00 ? 859  VAL   B CG2 1 
ATOM   12603 N  N   . ILE   B  1 860  ? 105.317 130.412 174.979 1.00 133.49 ? 860  ILE   B N   1 
ATOM   12604 C  CA  . ILE   B  1 860  ? 106.595 129.910 174.495 1.00 133.49 ? 860  ILE   B CA  1 
ATOM   12605 C  C   . ILE   B  1 860  ? 107.199 130.945 173.564 1.00 133.49 ? 860  ILE   B C   1 
ATOM   12606 O  O   . ILE   B  1 860  ? 106.554 131.369 172.602 1.00 133.49 ? 860  ILE   B O   1 
ATOM   12607 C  CB  . ILE   B  1 860  ? 106.433 128.567 173.773 1.00 133.49 ? 860  ILE   B CB  1 
ATOM   12608 C  CG1 . ILE   B  1 860  ? 106.116 127.474 174.780 1.00 133.49 ? 860  ILE   B CG1 1 
ATOM   12609 C  CG2 . ILE   B  1 860  ? 107.682 128.237 173.010 1.00 133.49 ? 860  ILE   B CG2 1 
ATOM   12610 C  CD1 . ILE   B  1 860  ? 105.866 126.149 174.147 1.00 133.49 ? 860  ILE   B CD1 1 
ATOM   12611 N  N   . LEU   B  1 861  ? 108.434 131.343 173.841 1.00 144.33 ? 861  LEU   B N   1 
ATOM   12612 C  CA  . LEU   B  1 861  ? 109.133 132.323 173.028 1.00 144.33 ? 861  LEU   B CA  1 
ATOM   12613 C  C   . LEU   B  1 861  ? 110.494 131.779 172.642 1.00 144.33 ? 861  LEU   B C   1 
ATOM   12614 O  O   . LEU   B  1 861  ? 111.051 130.908 173.311 1.00 144.33 ? 861  LEU   B O   1 
ATOM   12615 C  CB  . LEU   B  1 861  ? 109.314 133.647 173.760 1.00 144.33 ? 861  LEU   B CB  1 
ATOM   12616 C  CG  . LEU   B  1 861  ? 108.098 134.152 174.515 1.00 144.33 ? 861  LEU   B CG  1 
ATOM   12617 C  CD1 . LEU   B  1 861  ? 108.503 135.261 175.450 1.00 144.33 ? 861  LEU   B CD1 1 
ATOM   12618 C  CD2 . LEU   B  1 861  ? 107.064 134.635 173.539 1.00 144.33 ? 861  LEU   B CD2 1 
ATOM   12619 N  N   . SER   B  1 862  ? 111.031 132.310 171.551 1.00 184.55 ? 862  SER   B N   1 
ATOM   12620 C  CA  . SER   B  1 862  ? 112.354 131.938 171.073 1.00 184.55 ? 862  SER   B CA  1 
ATOM   12621 C  C   . SER   B  1 862  ? 113.176 133.203 170.918 1.00 184.55 ? 862  SER   B C   1 
ATOM   12622 O  O   . SER   B  1 862  ? 112.840 134.064 170.102 1.00 184.55 ? 862  SER   B O   1 
ATOM   12623 C  CB  . SER   B  1 862  ? 112.273 131.190 169.744 1.00 184.55 ? 862  SER   B CB  1 
ATOM   12624 O  OG  . SER   B  1 862  ? 113.547 131.138 169.128 1.00 184.55 ? 862  SER   B OG  1 
ATOM   12625 N  N   . ALA   B  1 863  ? 114.241 133.319 171.705 1.00 196.24 ? 863  ALA   B N   1 
ATOM   12626 C  CA  . ALA   B  1 863  ? 115.065 134.519 171.653 1.00 196.24 ? 863  ALA   B CA  1 
ATOM   12627 C  C   . ALA   B  1 863  ? 116.006 134.525 170.461 1.00 196.24 ? 863  ALA   B C   1 
ATOM   12628 O  O   . ALA   B  1 863  ? 116.308 135.593 169.921 1.00 196.24 ? 863  ALA   B O   1 
ATOM   12629 C  CB  . ALA   B  1 863  ? 115.868 134.659 172.944 1.00 196.24 ? 863  ALA   B CB  1 
ATOM   12630 N  N   . ASN   B  1 864  ? 116.475 133.358 170.038 1.00 216.73 ? 864  ASN   B N   1 
ATOM   12631 C  CA  . ASN   B  1 864  ? 117.544 133.261 169.059 1.00 216.73 ? 864  ASN   B CA  1 
ATOM   12632 C  C   . ASN   B  1 864  ? 117.042 133.118 167.631 1.00 216.73 ? 864  ASN   B C   1 
ATOM   12633 O  O   . ASN   B  1 864  ? 117.823 132.743 166.752 1.00 216.73 ? 864  ASN   B O   1 
ATOM   12634 C  CB  . ASN   B  1 864  ? 118.451 132.081 169.400 1.00 216.73 ? 864  ASN   B CB  1 
ATOM   12635 C  CG  . ASN   B  1 864  ? 119.895 132.361 169.090 1.00 216.73 ? 864  ASN   B CG  1 
ATOM   12636 O  OD1 . ASN   B  1 864  ? 120.268 133.499 168.814 1.00 216.73 ? 864  ASN   B OD1 1 
ATOM   12637 N  ND2 . ASN   B  1 864  ? 120.722 131.327 169.133 1.00 216.73 ? 864  ASN   B ND2 1 
ATOM   12638 N  N   . GLN   B  1 865  ? 115.764 133.408 167.379 1.00 226.75 ? 865  GLN   B N   1 
ATOM   12639 C  CA  . GLN   B  1 865  ? 115.177 133.096 166.080 1.00 226.75 ? 865  GLN   B CA  1 
ATOM   12640 C  C   . GLN   B  1 865  ? 115.847 133.869 164.954 1.00 226.75 ? 865  GLN   B C   1 
ATOM   12641 O  O   . GLN   B  1 865  ? 115.862 133.410 163.807 1.00 226.75 ? 865  GLN   B O   1 
ATOM   12642 C  CB  . GLN   B  1 865  ? 113.678 133.390 166.104 1.00 226.75 ? 865  GLN   B CB  1 
ATOM   12643 C  CG  . GLN   B  1 865  ? 113.326 134.858 165.935 1.00 226.75 ? 865  GLN   B CG  1 
ATOM   12644 C  CD  . GLN   B  1 865  ? 113.508 135.661 167.201 1.00 226.75 ? 865  GLN   B CD  1 
ATOM   12645 O  OE1 . GLN   B  1 865  ? 114.229 135.255 168.110 1.00 226.75 ? 865  GLN   B OE1 1 
ATOM   12646 N  NE2 . GLN   B  1 865  ? 112.850 136.810 167.270 1.00 226.75 ? 865  GLN   B NE2 1 
ATOM   12647 N  N   . ASN   B  1 866  ? 116.390 135.048 165.249 1.00 237.52 ? 866  ASN   B N   1 
ATOM   12648 C  CA  . ASN   B  1 866  ? 117.030 135.835 164.206 1.00 237.52 ? 866  ASN   B CA  1 
ATOM   12649 C  C   . ASN   B  1 866  ? 118.400 135.277 163.845 1.00 237.52 ? 866  ASN   B C   1 
ATOM   12650 O  O   . ASN   B  1 866  ? 118.760 135.226 162.664 1.00 237.52 ? 866  ASN   B O   1 
ATOM   12651 C  CB  . ASN   B  1 866  ? 117.143 137.287 164.658 1.00 237.52 ? 866  ASN   B CB  1 
ATOM   12652 C  CG  . ASN   B  1 866  ? 115.827 137.834 165.161 1.00 237.52 ? 866  ASN   B CG  1 
ATOM   12653 O  OD1 . ASN   B  1 866  ? 114.763 137.477 164.657 1.00 237.52 ? 866  ASN   B OD1 1 
ATOM   12654 N  ND2 . ASN   B  1 866  ? 115.890 138.695 166.168 1.00 237.52 ? 866  ASN   B ND2 1 
ATOM   12655 N  N   . ASN   B  1 867  ? 119.167 134.848 164.849 1.00 246.57 ? 867  ASN   B N   1 
ATOM   12656 C  CA  . ASN   B  1 867  ? 120.528 134.382 164.606 1.00 246.57 ? 867  ASN   B CA  1 
ATOM   12657 C  C   . ASN   B  1 867  ? 120.545 133.106 163.775 1.00 246.57 ? 867  ASN   B C   1 
ATOM   12658 O  O   . ASN   B  1 867  ? 121.401 132.943 162.897 1.00 246.57 ? 867  ASN   B O   1 
ATOM   12659 C  CB  . ASN   B  1 867  ? 121.245 134.160 165.934 1.00 246.57 ? 867  ASN   B CB  1 
ATOM   12660 C  CG  . ASN   B  1 867  ? 122.735 133.971 165.766 1.00 246.57 ? 867  ASN   B CG  1 
ATOM   12661 O  OD1 . ASN   B  1 867  ? 123.270 134.098 164.664 1.00 246.57 ? 867  ASN   B OD1 1 
ATOM   12662 N  ND2 . ASN   B  1 867  ? 123.417 133.654 166.860 1.00 246.57 ? 867  ASN   B ND2 1 
ATOM   12663 N  N   . ILE   B  1 868  ? 119.619 132.184 164.044 1.00 247.19 ? 868  ILE   B N   1 
ATOM   12664 C  CA  . ILE   B  1 868  ? 119.600 130.919 163.324 1.00 247.19 ? 868  ILE   B CA  1 
ATOM   12665 C  C   . ILE   B  1 868  ? 119.301 131.176 161.857 1.00 247.19 ? 868  ILE   B C   1 
ATOM   12666 O  O   . ILE   B  1 868  ? 118.389 131.939 161.513 1.00 247.19 ? 868  ILE   B O   1 
ATOM   12667 C  CB  . ILE   B  1 868  ? 118.582 129.962 163.957 1.00 247.19 ? 868  ILE   B CB  1 
ATOM   12668 C  CG1 . ILE   B  1 868  ? 117.264 130.689 164.219 1.00 247.19 ? 868  ILE   B CG1 1 
ATOM   12669 C  CG2 . ILE   B  1 868  ? 119.140 129.375 165.240 1.00 247.19 ? 868  ILE   B CG2 1 
ATOM   12670 C  CD1 . ILE   B  1 868  ? 116.224 129.845 164.910 1.00 247.19 ? 868  ILE   B CD1 1 
ATOM   12671 N  N   . ASP   B  1 869  ? 120.080 130.545 160.981 1.00 255.85 ? 869  ASP   B N   1 
ATOM   12672 C  CA  . ASP   B  1 869  ? 120.043 130.829 159.554 1.00 255.85 ? 869  ASP   B CA  1 
ATOM   12673 C  C   . ASP   B  1 869  ? 119.420 129.705 158.739 1.00 255.85 ? 869  ASP   B C   1 
ATOM   12674 O  O   . ASP   B  1 869  ? 119.436 129.766 157.506 1.00 255.85 ? 869  ASP   B O   1 
ATOM   12675 C  CB  . ASP   B  1 869  ? 121.458 131.114 159.051 1.00 255.85 ? 869  ASP   B CB  1 
ATOM   12676 C  CG  . ASP   B  1 869  ? 122.117 132.255 159.792 1.00 255.85 ? 869  ASP   B CG  1 
ATOM   12677 O  OD1 . ASP   B  1 869  ? 121.418 133.238 160.112 1.00 255.85 ? 869  ASP   B OD1 1 
ATOM   12678 O  OD2 . ASP   B  1 869  ? 123.330 132.165 160.068 1.00 255.85 ? 869  ASP   B OD2 1 
ATOM   12679 N  N   . ASP   B  1 870  ? 118.868 128.685 159.391 1.00 255.87 ? 870  ASP   B N   1 
ATOM   12680 C  CA  . ASP   B  1 870  ? 118.373 127.503 158.704 1.00 255.87 ? 870  ASP   B CA  1 
ATOM   12681 C  C   . ASP   B  1 870  ? 116.930 127.232 159.103 1.00 255.87 ? 870  ASP   B C   1 
ATOM   12682 O  O   . ASP   B  1 870  ? 116.523 127.491 160.239 1.00 255.87 ? 870  ASP   B O   1 
ATOM   12683 C  CB  . ASP   B  1 870  ? 119.240 126.277 159.022 1.00 255.87 ? 870  ASP   B CB  1 
ATOM   12684 C  CG  . ASP   B  1 870  ? 120.719 126.542 158.820 1.00 255.87 ? 870  ASP   B CG  1 
ATOM   12685 O  OD1 . ASP   B  1 870  ? 121.066 127.338 157.924 1.00 255.87 ? 870  ASP   B OD1 1 
ATOM   12686 O  OD2 . ASP   B  1 870  ? 121.536 125.961 159.563 1.00 255.87 ? 870  ASP   B OD2 1 
ATOM   12687 N  N   . THR   B  1 871  ? 116.157 126.704 158.150 1.00 250.40 ? 871  THR   B N   1 
ATOM   12688 C  CA  . THR   B  1 871  ? 114.776 126.336 158.441 1.00 250.40 ? 871  THR   B CA  1 
ATOM   12689 C  C   . THR   B  1 871  ? 114.716 125.271 159.524 1.00 250.40 ? 871  THR   B C   1 
ATOM   12690 O  O   . THR   B  1 871  ? 113.886 125.346 160.437 1.00 250.40 ? 871  THR   B O   1 
ATOM   12691 C  CB  . THR   B  1 871  ? 114.081 125.840 157.174 1.00 250.40 ? 871  THR   B CB  1 
ATOM   12692 O  OG1 . THR   B  1 871  ? 114.707 124.630 156.730 1.00 250.40 ? 871  THR   B OG1 1 
ATOM   12693 C  CG2 . THR   B  1 871  ? 114.179 126.882 156.077 1.00 250.40 ? 871  THR   B CG2 1 
ATOM   12694 N  N   . SER   B  1 872  ? 115.596 124.270 159.439 1.00 245.17 ? 872  SER   B N   1 
ATOM   12695 C  CA  . SER   B  1 872  ? 115.712 123.290 160.512 1.00 245.17 ? 872  SER   B CA  1 
ATOM   12696 C  C   . SER   B  1 872  ? 116.113 123.961 161.817 1.00 245.17 ? 872  SER   B C   1 
ATOM   12697 O  O   . SER   B  1 872  ? 115.606 123.607 162.887 1.00 245.17 ? 872  SER   B O   1 
ATOM   12698 C  CB  . SER   B  1 872  ? 116.726 122.215 160.126 1.00 245.17 ? 872  SER   B CB  1 
ATOM   12699 O  OG  . SER   B  1 872  ? 117.930 122.798 159.656 1.00 245.17 ? 872  SER   B OG  1 
ATOM   12700 N  N   . LEU   B  1 873  ? 117.030 124.926 161.747 1.00 242.30 ? 873  LEU   B N   1 
ATOM   12701 C  CA  . LEU   B  1 873  ? 117.338 125.746 162.913 1.00 242.30 ? 873  LEU   B CA  1 
ATOM   12702 C  C   . LEU   B  1 873  ? 116.118 126.548 163.347 1.00 242.30 ? 873  LEU   B C   1 
ATOM   12703 O  O   . LEU   B  1 873  ? 115.886 126.743 164.546 1.00 242.30 ? 873  LEU   B O   1 
ATOM   12704 C  CB  . LEU   B  1 873  ? 118.510 126.678 162.601 1.00 242.30 ? 873  LEU   B CB  1 
ATOM   12705 C  CG  . LEU   B  1 873  ? 119.928 126.259 163.000 1.00 242.30 ? 873  LEU   B CG  1 
ATOM   12706 C  CD1 . LEU   B  1 873  ? 120.306 124.931 162.368 1.00 242.30 ? 873  LEU   B CD1 1 
ATOM   12707 C  CD2 . LEU   B  1 873  ? 120.931 127.337 162.614 1.00 242.30 ? 873  LEU   B CD2 1 
ATOM   12708 N  N   . GLN   B  1 874  ? 115.323 127.011 162.384 1.00 228.10 ? 874  GLN   B N   1 
ATOM   12709 C  CA  . GLN   B  1 874  ? 114.166 127.850 162.669 1.00 228.10 ? 874  GLN   B CA  1 
ATOM   12710 C  C   . GLN   B  1 874  ? 113.089 127.039 163.375 1.00 228.10 ? 874  GLN   B C   1 
ATOM   12711 O  O   . GLN   B  1 874  ? 112.525 126.104 162.799 1.00 228.10 ? 874  GLN   B O   1 
ATOM   12712 C  CB  . GLN   B  1 874  ? 113.627 128.451 161.377 1.00 228.10 ? 874  GLN   B CB  1 
ATOM   12713 C  CG  . GLN   B  1 874  ? 114.382 129.673 160.916 1.00 228.10 ? 874  GLN   B CG  1 
ATOM   12714 C  CD  . GLN   B  1 874  ? 114.101 130.008 159.473 1.00 228.10 ? 874  GLN   B CD  1 
ATOM   12715 O  OE1 . GLN   B  1 874  ? 113.393 129.277 158.782 1.00 228.10 ? 874  GLN   B OE1 1 
ATOM   12716 N  NE2 . GLN   B  1 874  ? 114.652 131.121 159.006 1.00 228.10 ? 874  GLN   B NE2 1 
ATOM   12717 N  N   . ASP   B  1 875  ? 112.810 127.395 164.627 1.00 195.41 ? 875  ASP   B N   1 
ATOM   12718 C  CA  . ASP   B  1 875  ? 111.649 126.893 165.356 1.00 195.41 ? 875  ASP   B CA  1 
ATOM   12719 C  C   . ASP   B  1 875  ? 111.695 125.386 165.556 1.00 195.41 ? 875  ASP   B C   1 
ATOM   12720 O  O   . ASP   B  1 875  ? 110.658 124.741 165.719 1.00 195.41 ? 875  ASP   B O   1 
ATOM   12721 C  CB  . ASP   B  1 875  ? 110.354 127.292 164.655 1.00 195.41 ? 875  ASP   B CB  1 
ATOM   12722 C  CG  . ASP   B  1 875  ? 110.102 128.770 164.728 1.00 195.41 ? 875  ASP   B CG  1 
ATOM   12723 O  OD1 . ASP   B  1 875  ? 110.550 129.391 165.714 1.00 195.41 ? 875  ASP   B OD1 1 
ATOM   12724 O  OD2 . ASP   B  1 875  ? 109.463 129.314 163.806 1.00 195.41 ? 875  ASP   B OD2 1 
ATOM   12725 N  N   . LYS   B  1 876  ? 112.893 124.811 165.546 1.00 195.44 ? 876  LYS   B N   1 
ATOM   12726 C  CA  . LYS   B  1 876  ? 113.014 123.399 165.870 1.00 195.44 ? 876  LYS   B CA  1 
ATOM   12727 C  C   . LYS   B  1 876  ? 112.543 123.127 167.290 1.00 195.44 ? 876  LYS   B C   1 
ATOM   12728 O  O   . LYS   B  1 876  ? 111.830 122.152 167.538 1.00 195.44 ? 876  LYS   B O   1 
ATOM   12729 C  CB  . LYS   B  1 876  ? 114.459 122.944 165.681 1.00 195.44 ? 876  LYS   B CB  1 
ATOM   12730 C  CG  . LYS   B  1 876  ? 115.468 123.792 166.439 1.00 195.44 ? 876  LYS   B CG  1 
ATOM   12731 C  CD  . LYS   B  1 876  ? 116.863 123.719 165.844 1.00 195.44 ? 876  LYS   B CD  1 
ATOM   12732 C  CE  . LYS   B  1 876  ? 117.751 124.808 166.425 1.00 195.44 ? 876  LYS   B CE  1 
ATOM   12733 N  NZ  . LYS   B  1 876  ? 119.092 124.843 165.793 1.00 195.44 ? 876  LYS   B NZ  1 
ATOM   12734 N  N   . GLU   B  1 877  ? 112.915 123.986 168.237 1.00 177.17 ? 877  GLU   B N   1 
ATOM   12735 C  CA  . GLU   B  1 877  ? 112.520 123.748 169.618 1.00 177.17 ? 877  GLU   B CA  1 
ATOM   12736 C  C   . GLU   B  1 877  ? 111.041 124.017 169.827 1.00 177.17 ? 877  GLU   B C   1 
ATOM   12737 O  O   . GLU   B  1 877  ? 110.349 123.229 170.481 1.00 177.17 ? 877  GLU   B O   1 
ATOM   12738 C  CB  . GLU   B  1 877  ? 113.341 124.615 170.560 1.00 177.17 ? 877  GLU   B CB  1 
ATOM   12739 C  CG  . GLU   B  1 877  ? 114.803 124.269 170.596 1.00 177.17 ? 877  GLU   B CG  1 
ATOM   12740 C  CD  . GLU   B  1 877  ? 115.592 125.034 169.565 1.00 177.17 ? 877  GLU   B CD  1 
ATOM   12741 O  OE1 . GLU   B  1 877  ? 114.991 125.872 168.860 1.00 177.17 ? 877  GLU   B OE1 1 
ATOM   12742 O  OE2 . GLU   B  1 877  ? 116.813 124.805 169.465 1.00 177.17 ? 877  GLU   B OE2 1 
ATOM   12743 N  N   . CYS   B  1 878  ? 110.538 125.121 169.278 1.00 166.59 ? 878  CYS   B N   1 
ATOM   12744 C  CA  . CYS   B  1 878  ? 109.186 125.553 169.608 1.00 166.59 ? 878  CYS   B CA  1 
ATOM   12745 C  C   . CYS   B  1 878  ? 108.167 124.481 169.267 1.00 166.59 ? 878  CYS   B C   1 
ATOM   12746 O  O   . CYS   B  1 878  ? 107.276 124.182 170.068 1.00 166.59 ? 878  CYS   B O   1 
ATOM   12747 C  CB  . CYS   B  1 878  ? 108.865 126.851 168.878 1.00 166.59 ? 878  CYS   B CB  1 
ATOM   12748 S  SG  . CYS   B  1 878  ? 110.015 128.188 169.235 1.00 166.59 ? 878  CYS   B SG  1 
ATOM   12749 N  N   . ILE   B  1 879  ? 108.289 123.875 168.091 1.00 154.48 ? 879  ILE   B N   1 
ATOM   12750 C  CA  . ILE   B  1 879  ? 107.373 122.804 167.730 1.00 154.48 ? 879  ILE   B CA  1 
ATOM   12751 C  C   . ILE   B  1 879  ? 107.568 121.610 168.650 1.00 154.48 ? 879  ILE   B C   1 
ATOM   12752 O  O   . ILE   B  1 879  ? 106.599 121.000 169.114 1.00 154.48 ? 879  ILE   B O   1 
ATOM   12753 C  CB  . ILE   B  1 879  ? 107.560 122.420 166.258 1.00 154.48 ? 879  ILE   B CB  1 
ATOM   12754 C  CG1 . ILE   B  1 879  ? 107.390 123.653 165.384 1.00 154.48 ? 879  ILE   B CG1 1 
ATOM   12755 C  CG2 . ILE   B  1 879  ? 106.563 121.373 165.870 1.00 154.48 ? 879  ILE   B CG2 1 
ATOM   12756 C  CD1 . ILE   B  1 879  ? 107.593 123.378 163.932 1.00 154.48 ? 879  ILE   B CD1 1 
ATOM   12757 N  N   . LEU   B  1 880  ? 108.823 121.260 168.932 1.00 153.95 ? 880  LEU   B N   1 
ATOM   12758 C  CA  . LEU   B  1 880  ? 109.088 120.130 169.814 1.00 153.95 ? 880  LEU   B CA  1 
ATOM   12759 C  C   . LEU   B  1 880  ? 108.550 120.378 171.212 1.00 153.95 ? 880  LEU   B C   1 
ATOM   12760 O  O   . LEU   B  1 880  ? 107.906 119.502 171.799 1.00 153.95 ? 880  LEU   B O   1 
ATOM   12761 C  CB  . LEU   B  1 880  ? 110.583 119.841 169.871 1.00 153.95 ? 880  LEU   B CB  1 
ATOM   12762 C  CG  . LEU   B  1 880  ? 111.100 118.808 168.881 1.00 153.95 ? 880  LEU   B CG  1 
ATOM   12763 C  CD1 . LEU   B  1 880  ? 110.503 117.471 169.226 1.00 153.95 ? 880  LEU   B CD1 1 
ATOM   12764 C  CD2 . LEU   B  1 880  ? 110.750 119.181 167.468 1.00 153.95 ? 880  LEU   B CD2 1 
ATOM   12765 N  N   . ALA   B  1 881  ? 108.797 121.564 171.762 1.00 150.18 ? 881  ALA   B N   1 
ATOM   12766 C  CA  . ALA   B  1 881  ? 108.315 121.849 173.106 1.00 150.18 ? 881  ALA   B CA  1 
ATOM   12767 C  C   . ALA   B  1 881  ? 106.798 121.806 173.158 1.00 150.18 ? 881  ALA   B C   1 
ATOM   12768 O  O   . ALA   B  1 881  ? 106.216 121.225 174.079 1.00 150.18 ? 881  ALA   B O   1 
ATOM   12769 C  CB  . ALA   B  1 881  ? 108.828 123.206 173.573 1.00 150.18 ? 881  ALA   B CB  1 
ATOM   12770 N  N   . SER   B  1 882  ? 106.140 122.408 172.170 1.00 149.22 ? 882  SER   B N   1 
ATOM   12771 C  CA  . SER   B  1 882  ? 104.686 122.360 172.122 1.00 149.22 ? 882  SER   B CA  1 
ATOM   12772 C  C   . SER   B  1 882  ? 104.195 120.928 172.021 1.00 149.22 ? 882  SER   B C   1 
ATOM   12773 O  O   . SER   B  1 882  ? 103.272 120.521 172.733 1.00 149.22 ? 882  SER   B O   1 
ATOM   12774 C  CB  . SER   B  1 882  ? 104.175 123.173 170.941 1.00 149.22 ? 882  SER   B CB  1 
ATOM   12775 O  OG  . SER   B  1 882  ? 102.765 123.100 170.869 1.00 149.22 ? 882  SER   B OG  1 
ATOM   12776 N  N   . LEU   B  1 883  ? 104.811 120.146 171.143 1.00 146.76 ? 883  LEU   B N   1 
ATOM   12777 C  CA  . LEU   B  1 883  ? 104.363 118.777 170.944 1.00 146.76 ? 883  LEU   B CA  1 
ATOM   12778 C  C   . LEU   B  1 883  ? 104.558 117.949 172.201 1.00 146.76 ? 883  LEU   B C   1 
ATOM   12779 O  O   . LEU   B  1 883  ? 103.720 117.105 172.532 1.00 146.76 ? 883  LEU   B O   1 
ATOM   12780 C  CB  . LEU   B  1 883  ? 105.109 118.156 169.774 1.00 146.76 ? 883  LEU   B CB  1 
ATOM   12781 C  CG  . LEU   B  1 883  ? 104.466 116.875 169.279 1.00 146.76 ? 883  LEU   B CG  1 
ATOM   12782 C  CD1 . LEU   B  1 883  ? 103.071 117.180 168.797 1.00 146.76 ? 883  LEU   B CD1 1 
ATOM   12783 C  CD2 . LEU   B  1 883  ? 105.299 116.290 168.171 1.00 146.76 ? 883  LEU   B CD2 1 
ATOM   12784 N  N   . ASN   B  1 884  ? 105.654 118.184 172.918 1.00 148.11 ? 884  ASN   B N   1 
ATOM   12785 C  CA  . ASN   B  1 884  ? 105.949 117.386 174.099 1.00 148.11 ? 884  ASN   B CA  1 
ATOM   12786 C  C   . ASN   B  1 884  ? 104.873 117.551 175.160 1.00 148.11 ? 884  ASN   B C   1 
ATOM   12787 O  O   . ASN   B  1 884  ? 104.541 116.599 175.872 1.00 148.11 ? 884  ASN   B O   1 
ATOM   12788 C  CB  . ASN   B  1 884  ? 107.309 117.776 174.663 1.00 148.11 ? 884  ASN   B CB  1 
ATOM   12789 C  CG  . ASN   B  1 884  ? 107.753 116.863 175.769 1.00 148.11 ? 884  ASN   B CG  1 
ATOM   12790 O  OD1 . ASN   B  1 884  ? 107.255 115.750 175.903 1.00 148.11 ? 884  ASN   B OD1 1 
ATOM   12791 N  ND2 . ASN   B  1 884  ? 108.692 117.328 176.577 1.00 148.11 ? 884  ASN   B ND2 1 
ATOM   12792 N  N   . ILE   B  1 885  ? 104.324 118.757 175.287 1.00 150.52 ? 885  ILE   B N   1 
ATOM   12793 C  CA  . ILE   B  1 885  ? 103.329 119.008 176.322 1.00 150.52 ? 885  ILE   B CA  1 
ATOM   12794 C  C   . ILE   B  1 885  ? 102.076 118.187 176.072 1.00 150.52 ? 885  ILE   B C   1 
ATOM   12795 O  O   . ILE   B  1 885  ? 101.487 117.630 177.004 1.00 150.52 ? 885  ILE   B O   1 
ATOM   12796 C  CB  . ILE   B  1 885  ? 103.005 120.507 176.395 1.00 150.52 ? 885  ILE   B CB  1 
ATOM   12797 C  CG1 . ILE   B  1 885  ? 104.269 121.301 176.696 1.00 150.52 ? 885  ILE   B CG1 1 
ATOM   12798 C  CG2 . ILE   B  1 885  ? 101.954 120.756 177.445 1.00 150.52 ? 885  ILE   B CG2 1 
ATOM   12799 C  CD1 . ILE   B  1 885  ? 104.615 121.345 178.146 1.00 150.52 ? 885  ILE   B CD1 1 
ATOM   12800 N  N   . LYS   B  1 886  ? 101.651 118.091 174.812 1.00 154.08 ? 886  LYS   B N   1 
ATOM   12801 C  CA  . LYS   B  1 886  ? 100.355 117.493 174.514 1.00 154.08 ? 886  LYS   B CA  1 
ATOM   12802 C  C   . LYS   B  1 886  ? 100.274 116.051 174.991 1.00 154.08 ? 886  LYS   B C   1 
ATOM   12803 O  O   . LYS   B  1 886  ? 99.306  115.665 175.654 1.00 154.08 ? 886  LYS   B O   1 
ATOM   12804 C  CB  . LYS   B  1 886  ? 100.081 117.566 173.016 1.00 154.08 ? 886  LYS   B CB  1 
ATOM   12805 C  CG  . LYS   B  1 886  ? 100.112 118.962 172.441 1.00 154.08 ? 886  LYS   B CG  1 
ATOM   12806 C  CD  . LYS   B  1 886  ? 98.846  119.718 172.776 1.00 154.08 ? 886  LYS   B CD  1 
ATOM   12807 C  CE  . LYS   B  1 886  ? 98.839  121.080 172.112 1.00 154.08 ? 886  LYS   B CE  1 
ATOM   12808 N  NZ  . LYS   B  1 886  ? 98.856  120.958 170.631 1.00 154.08 ? 886  LYS   B NZ  1 
ATOM   12809 N  N   . SER   B  1 887  ? 101.287 115.245 174.690 1.00 158.16 ? 887  SER   B N   1 
ATOM   12810 C  CA  . SER   B  1 887  ? 101.215 113.822 174.991 1.00 158.16 ? 887  SER   B CA  1 
ATOM   12811 C  C   . SER   B  1 887  ? 101.480 113.514 176.454 1.00 158.16 ? 887  SER   B C   1 
ATOM   12812 O  O   . SER   B  1 887  ? 101.320 112.363 176.869 1.00 158.16 ? 887  SER   B O   1 
ATOM   12813 C  CB  . SER   B  1 887  ? 102.211 113.056 174.128 1.00 158.16 ? 887  SER   B CB  1 
ATOM   12814 O  OG  . SER   B  1 887  ? 103.499 113.084 174.713 1.00 158.16 ? 887  SER   B OG  1 
ATOM   12815 N  N   . MET   B  1 888  ? 101.889 114.506 177.229 1.00 158.72 ? 888  MET   B N   1 
ATOM   12816 C  CA  . MET   B  1 888  ? 102.200 114.301 178.632 1.00 158.72 ? 888  MET   B CA  1 
ATOM   12817 C  C   . MET   B  1 888  ? 100.941 113.900 179.395 1.00 158.72 ? 888  MET   B C   1 
ATOM   12818 O  O   . MET   B  1 888  ? 99.829  114.311 179.056 1.00 158.72 ? 888  MET   B O   1 
ATOM   12819 C  CB  . MET   B  1 888  ? 102.812 115.584 179.184 1.00 158.72 ? 888  MET   B CB  1 
ATOM   12820 C  CG  . MET   B  1 888  ? 103.282 115.564 180.603 1.00 158.72 ? 888  MET   B CG  1 
ATOM   12821 S  SD  . MET   B  1 888  ? 104.033 117.166 180.919 1.00 158.72 ? 888  MET   B SD  1 
ATOM   12822 C  CE  . MET   B  1 888  ? 104.437 117.023 182.643 1.00 158.72 ? 888  MET   B CE  1 
ATOM   12823 N  N   . GLN   B  1 889  ? 101.114 113.071 180.423 1.00 169.35 ? 889  GLN   B N   1 
ATOM   12824 C  CA  . GLN   B  1 889  ? 99.988  112.495 181.144 1.00 169.35 ? 889  GLN   B CA  1 
ATOM   12825 C  C   . GLN   B  1 889  ? 100.009 112.866 182.618 1.00 169.35 ? 889  GLN   B C   1 
ATOM   12826 O  O   . GLN   B  1 889  ? 101.071 113.005 183.230 1.00 169.35 ? 889  GLN   B O   1 
ATOM   12827 C  CB  . GLN   B  1 889  ? 99.960  110.978 181.024 1.00 169.35 ? 889  GLN   B CB  1 
ATOM   12828 C  CG  . GLN   B  1 889  ? 99.129  110.492 179.870 1.00 169.35 ? 889  GLN   B CG  1 
ATOM   12829 C  CD  . GLN   B  1 889  ? 98.757  109.036 180.003 1.00 169.35 ? 889  GLN   B CD  1 
ATOM   12830 O  OE1 . GLN   B  1 889  ? 98.943  108.429 181.057 1.00 169.35 ? 889  GLN   B OE1 1 
ATOM   12831 N  NE2 . GLN   B  1 889  ? 98.231  108.462 178.930 1.00 169.35 ? 889  GLN   B NE2 1 
ATOM   12832 N  N   . PHE   B  1 890  ? 98.810  113.003 183.179 1.00 166.79 ? 890  PHE   B N   1 
ATOM   12833 C  CA  . PHE   B  1 890  ? 98.624  113.332 184.584 1.00 166.79 ? 890  PHE   B CA  1 
ATOM   12834 C  C   . PHE   B  1 890  ? 97.681  112.331 185.228 1.00 166.79 ? 890  PHE   B C   1 
ATOM   12835 O  O   . PHE   B  1 890  ? 97.333  111.317 184.615 1.00 166.79 ? 890  PHE   B O   1 
ATOM   12836 C  CB  . PHE   B  1 890  ? 98.067  114.744 184.739 1.00 166.79 ? 890  PHE   B CB  1 
ATOM   12837 C  CG  . PHE   B  1 890  ? 98.978  115.803 184.224 1.00 166.79 ? 890  PHE   B CG  1 
ATOM   12838 C  CD1 . PHE   B  1 890  ? 98.953  116.167 182.894 1.00 166.79 ? 890  PHE   B CD1 1 
ATOM   12839 C  CD2 . PHE   B  1 890  ? 99.879  116.420 185.063 1.00 166.79 ? 890  PHE   B CD2 1 
ATOM   12840 C  CE1 . PHE   B  1 890  ? 99.798  117.136 182.418 1.00 166.79 ? 890  PHE   B CE1 1 
ATOM   12841 C  CE2 . PHE   B  1 890  ? 100.724 117.388 184.592 1.00 166.79 ? 890  PHE   B CE2 1 
ATOM   12842 C  CZ  . PHE   B  1 890  ? 100.683 117.747 183.268 1.00 166.79 ? 890  PHE   B CZ  1 
ATOM   12843 N  N   . ASP   B  1 891  ? 97.257  112.604 186.455 1.00 179.98 ? 891  ASP   B N   1 
ATOM   12844 C  CA  . ASP   B  1 891  ? 96.313  111.732 187.139 1.00 179.98 ? 891  ASP   B CA  1 
ATOM   12845 C  C   . ASP   B  1 891  ? 95.236  112.526 187.870 1.00 179.98 ? 891  ASP   B C   1 
ATOM   12846 O  O   . ASP   B  1 891  ? 95.515  113.557 188.481 1.00 179.98 ? 891  ASP   B O   1 
ATOM   12847 C  CB  . ASP   B  1 891  ? 97.050  110.819 188.116 1.00 179.98 ? 891  ASP   B CB  1 
ATOM   12848 C  CG  . ASP   B  1 891  ? 97.934  111.586 189.072 1.00 179.98 ? 891  ASP   B CG  1 
ATOM   12849 O  OD1 . ASP   B  1 891  ? 98.095  112.810 188.886 1.00 179.98 ? 891  ASP   B OD1 1 
ATOM   12850 O  OD2 . ASP   B  1 891  ? 98.473  110.965 190.011 1.00 179.98 ? 891  ASP   B OD2 1 
ATOM   12851 N  N   . THR   B  1 929  ? 94.275  113.040 184.027 1.00 176.40 ? 929  THR   B N   1 
ATOM   12852 C  CA  . THR   B  1 929  ? 93.882  112.956 182.628 1.00 176.40 ? 929  THR   B CA  1 
ATOM   12853 C  C   . THR   B  1 929  ? 95.088  113.134 181.722 1.00 176.40 ? 929  THR   B C   1 
ATOM   12854 O  O   . THR   B  1 929  ? 96.227  112.948 182.147 1.00 176.40 ? 929  THR   B O   1 
ATOM   12855 C  CB  . THR   B  1 929  ? 92.833  114.015 182.268 1.00 176.40 ? 929  THR   B CB  1 
ATOM   12856 O  OG1 . THR   B  1 929  ? 93.431  115.316 182.317 1.00 176.40 ? 929  THR   B OG1 1 
ATOM   12857 C  CG2 . THR   B  1 929  ? 91.680  113.965 183.249 1.00 176.40 ? 929  THR   B CG2 1 
ATOM   12858 N  N   . THR   B  1 930  ? 94.832  113.503 180.474 1.00 173.97 ? 930  THR   B N   1 
ATOM   12859 C  CA  . THR   B  1 930  ? 95.889  113.741 179.508 1.00 173.97 ? 930  THR   B CA  1 
ATOM   12860 C  C   . THR   B  1 930  ? 96.184  115.233 179.413 1.00 173.97 ? 930  THR   B C   1 
ATOM   12861 O  O   . THR   B  1 930  ? 95.567  116.064 180.079 1.00 173.97 ? 930  THR   B O   1 
ATOM   12862 C  CB  . THR   B  1 930  ? 95.508  113.184 178.140 1.00 173.97 ? 930  THR   B CB  1 
ATOM   12863 O  OG1 . THR   B  1 930  ? 96.530  113.519 177.195 1.00 173.97 ? 930  THR   B OG1 1 
ATOM   12864 C  CG2 . THR   B  1 930  ? 94.193  113.783 177.682 1.00 173.97 ? 930  THR   B CG2 1 
ATOM   12865 N  N   . GLY   B  1 931  ? 97.141  115.571 178.558 1.00 167.25 ? 931  GLY   B N   1 
ATOM   12866 C  CA  . GLY   B  1 931  ? 97.562  116.947 178.413 1.00 167.25 ? 931  GLY   B CA  1 
ATOM   12867 C  C   . GLY   B  1 931  ? 97.195  117.546 177.075 1.00 167.25 ? 931  GLY   B C   1 
ATOM   12868 O  O   . GLY   B  1 931  ? 97.992  118.268 176.473 1.00 167.25 ? 931  GLY   B O   1 
ATOM   12869 N  N   . VAL   B  1 932  ? 95.992  117.253 176.591 1.00 160.28 ? 932  VAL   B N   1 
ATOM   12870 C  CA  . VAL   B  1 932  ? 95.554  117.820 175.325 1.00 160.28 ? 932  VAL   B CA  1 
ATOM   12871 C  C   . VAL   B  1 932  ? 94.790  119.125 175.518 1.00 160.28 ? 932  VAL   B C   1 
ATOM   12872 O  O   . VAL   B  1 932  ? 94.645  119.898 174.561 1.00 160.28 ? 932  VAL   B O   1 
ATOM   12873 C  CB  . VAL   B  1 932  ? 94.696  116.796 174.562 1.00 160.28 ? 932  VAL   B CB  1 
ATOM   12874 C  CG1 . VAL   B  1 932  ? 93.415  116.516 175.322 1.00 160.28 ? 932  VAL   B CG1 1 
ATOM   12875 C  CG2 . VAL   B  1 932  ? 94.418  117.257 173.140 1.00 160.28 ? 932  VAL   B CG2 1 
ATOM   12876 N  N   . ASN   B  1 933  ? 94.329  119.411 176.731 1.00 157.26 ? 933  ASN   B N   1 
ATOM   12877 C  CA  . ASN   B  1 933  ? 93.520  120.589 176.999 1.00 157.26 ? 933  ASN   B CA  1 
ATOM   12878 C  C   . ASN   B  1 933  ? 94.323  121.734 177.592 1.00 157.26 ? 933  ASN   B C   1 
ATOM   12879 O  O   . ASN   B  1 933  ? 93.735  122.723 178.035 1.00 157.26 ? 933  ASN   B O   1 
ATOM   12880 C  CB  . ASN   B  1 933  ? 92.370  120.227 177.930 1.00 157.26 ? 933  ASN   B CB  1 
ATOM   12881 C  CG  . ASN   B  1 933  ? 91.593  119.034 177.441 1.00 157.26 ? 933  ASN   B CG  1 
ATOM   12882 O  OD1 . ASN   B  1 933  ? 91.330  118.899 176.250 1.00 157.26 ? 933  ASN   B OD1 1 
ATOM   12883 N  ND2 . ASN   B  1 933  ? 91.222  118.154 178.359 1.00 157.26 ? 933  ASN   B ND2 1 
ATOM   12884 N  N   . ILE   B  1 934  ? 95.645  121.625 177.621 1.00 148.30 ? 934  ILE   B N   1 
ATOM   12885 C  CA  . ILE   B  1 934  ? 96.477  122.688 178.171 1.00 148.30 ? 934  ILE   B CA  1 
ATOM   12886 C  C   . ILE   B  1 934  ? 96.498  123.857 177.196 1.00 148.30 ? 934  ILE   B C   1 
ATOM   12887 O  O   . ILE   B  1 934  ? 96.874  123.681 176.030 1.00 148.30 ? 934  ILE   B O   1 
ATOM   12888 C  CB  . ILE   B  1 934  ? 97.897  122.189 178.459 1.00 148.30 ? 934  ILE   B CB  1 
ATOM   12889 C  CG1 . ILE   B  1 934  ? 97.844  120.891 179.252 1.00 148.30 ? 934  ILE   B CG1 1 
ATOM   12890 C  CG2 . ILE   B  1 934  ? 98.663  123.222 179.234 1.00 148.30 ? 934  ILE   B CG2 1 
ATOM   12891 C  CD1 . ILE   B  1 934  ? 97.284  121.065 180.633 1.00 148.30 ? 934  ILE   B CD1 1 
ATOM   12892 N  N   . PRO   B  1 935  ? 96.097  125.051 177.615 1.00 142.73 ? 935  PRO   B N   1 
ATOM   12893 C  CA  . PRO   B  1 935  ? 96.204  126.210 176.728 1.00 142.73 ? 935  PRO   B CA  1 
ATOM   12894 C  C   . PRO   B  1 935  ? 97.658  126.510 176.416 1.00 142.73 ? 935  PRO   B C   1 
ATOM   12895 O  O   . PRO   B  1 935  ? 98.517  126.472 177.295 1.00 142.73 ? 935  PRO   B O   1 
ATOM   12896 C  CB  . PRO   B  1 935  ? 95.560  127.335 177.540 1.00 142.73 ? 935  PRO   B CB  1 
ATOM   12897 C  CG  . PRO   B  1 935  ? 94.766  126.650 178.591 1.00 142.73 ? 935  PRO   B CG  1 
ATOM   12898 C  CD  . PRO   B  1 935  ? 95.494  125.399 178.906 1.00 142.73 ? 935  PRO   B CD  1 
ATOM   12899 N  N   . ILE   B  1 936  ? 97.934  126.820 175.154 1.00 137.57 ? 936  ILE   B N   1 
ATOM   12900 C  CA  . ILE   B  1 936  ? 99.292  127.098 174.706 1.00 137.57 ? 936  ILE   B CA  1 
ATOM   12901 C  C   . ILE   B  1 936  ? 99.265  128.229 173.691 1.00 137.57 ? 936  ILE   B C   1 
ATOM   12902 O  O   . ILE   B  1 936  ? 98.421  128.249 172.792 1.00 137.57 ? 936  ILE   B O   1 
ATOM   12903 C  CB  . ILE   B  1 936  ? 99.951  125.847 174.103 1.00 137.57 ? 936  ILE   B CB  1 
ATOM   12904 C  CG1 . ILE   B  1 936  ? 100.260 124.837 175.200 1.00 137.57 ? 936  ILE   B CG1 1 
ATOM   12905 C  CG2 . ILE   B  1 936  ? 101.212 126.213 173.364 1.00 137.57 ? 936  ILE   B CG2 1 
ATOM   12906 C  CD1 . ILE   B  1 936  ? 101.080 123.677 174.734 1.00 137.57 ? 936  ILE   B CD1 1 
ATOM   12907 N  N   . ILE   B  1 937  ? 100.190 129.172 173.837 1.00 134.36 ? 937  ILE   B N   1 
ATOM   12908 C  CA  . ILE   B  1 937  ? 100.399 130.242 172.871 1.00 134.36 ? 937  ILE   B CA  1 
ATOM   12909 C  C   . ILE   B  1 937  ? 101.857 130.216 172.460 1.00 134.36 ? 937  ILE   B C   1 
ATOM   12910 O  O   . ILE   B  1 937  ? 102.744 130.246 173.318 1.00 134.36 ? 937  ILE   B O   1 
ATOM   12911 C  CB  . ILE   B  1 937  ? 100.042 131.618 173.450 1.00 134.36 ? 937  ILE   B CB  1 
ATOM   12912 C  CG1 . ILE   B  1 937  ? 98.542  131.843 173.390 1.00 134.36 ? 937  ILE   B CG1 1 
ATOM   12913 C  CG2 . ILE   B  1 937  ? 100.742 132.701 172.674 1.00 134.36 ? 937  ILE   B CG2 1 
ATOM   12914 C  CD1 . ILE   B  1 937  ? 98.050  132.096 172.001 1.00 134.36 ? 937  ILE   B CD1 1 
ATOM   12915 N  N   . THR   B  1 938  ? 102.111 130.171 171.162 1.00 138.75 ? 938  THR   B N   1 
ATOM   12916 C  CA  . THR   B  1 938  ? 103.471 130.091 170.662 1.00 138.75 ? 938  THR   B CA  1 
ATOM   12917 C  C   . THR   B  1 938  ? 103.697 131.131 169.580 1.00 138.75 ? 938  THR   B C   1 
ATOM   12918 O  O   . THR   B  1 938  ? 102.762 131.564 168.906 1.00 138.75 ? 938  THR   B O   1 
ATOM   12919 C  CB  . THR   B  1 938  ? 103.783 128.713 170.114 1.00 138.75 ? 938  THR   B CB  1 
ATOM   12920 O  OG1 . THR   B  1 938  ? 105.139 128.683 169.665 1.00 138.75 ? 938  THR   B OG1 1 
ATOM   12921 C  CG2 . THR   B  1 938  ? 102.875 128.397 168.967 1.00 138.75 ? 938  THR   B CG2 1 
ATOM   12922 N  N   . GLU   B  1 939  ? 104.952 131.529 169.425 1.00 153.20 ? 939  GLU   B N   1 
ATOM   12923 C  CA  . GLU   B  1 939  ? 105.342 132.549 168.467 1.00 153.20 ? 939  GLU   B CA  1 
ATOM   12924 C  C   . GLU   B  1 939  ? 106.266 131.932 167.433 1.00 153.20 ? 939  GLU   B C   1 
ATOM   12925 O  O   . GLU   B  1 939  ? 107.200 131.209 167.786 1.00 153.20 ? 939  GLU   B O   1 
ATOM   12926 C  CB  . GLU   B  1 939  ? 106.038 133.715 169.156 1.00 153.20 ? 939  GLU   B CB  1 
ATOM   12927 C  CG  . GLU   B  1 939  ? 106.562 134.748 168.188 1.00 153.20 ? 939  GLU   B CG  1 
ATOM   12928 C  CD  . GLU   B  1 939  ? 107.799 135.452 168.700 1.00 153.20 ? 939  GLU   B CD  1 
ATOM   12929 O  OE1 . GLU   B  1 939  ? 107.656 136.422 169.471 1.00 153.20 ? 939  GLU   B OE1 1 
ATOM   12930 O  OE2 . GLU   B  1 939  ? 108.917 135.038 168.330 1.00 153.20 ? 939  GLU   B OE2 1 
ATOM   12931 N  N   . LEU   B  1 940  ? 106.009 132.220 166.165 1.00 156.93 ? 940  LEU   B N   1 
ATOM   12932 C  CA  . LEU   B  1 940  ? 106.788 131.679 165.066 1.00 156.93 ? 940  LEU   B CA  1 
ATOM   12933 C  C   . LEU   B  1 940  ? 107.515 132.799 164.342 1.00 156.93 ? 940  LEU   B C   1 
ATOM   12934 O  O   . LEU   B  1 940  ? 107.063 133.945 164.327 1.00 156.93 ? 940  LEU   B O   1 
ATOM   12935 C  CB  . LEU   B  1 940  ? 105.903 130.934 164.078 1.00 156.93 ? 940  LEU   B CB  1 
ATOM   12936 C  CG  . LEU   B  1 940  ? 105.135 129.773 164.687 1.00 156.93 ? 940  LEU   B CG  1 
ATOM   12937 C  CD1 . LEU   B  1 940  ? 104.113 129.259 163.704 1.00 156.93 ? 940  LEU   B CD1 1 
ATOM   12938 C  CD2 . LEU   B  1 940  ? 106.100 128.682 165.074 1.00 156.93 ? 940  LEU   B CD2 1 
ATOM   12939 N  N   . VAL   B  1 941  ? 108.649 132.455 163.740 1.00 166.35 ? 941  VAL   B N   1 
ATOM   12940 C  CA  . VAL   B  1 941  ? 109.386 133.408 162.926 1.00 166.35 ? 941  VAL   B CA  1 
ATOM   12941 C  C   . VAL   B  1 941  ? 109.137 133.200 161.438 1.00 166.35 ? 941  VAL   B C   1 
ATOM   12942 O  O   . VAL   B  1 941  ? 109.248 134.161 160.664 1.00 166.35 ? 941  VAL   B O   1 
ATOM   12943 C  CB  . VAL   B  1 941  ? 110.894 133.341 163.233 1.00 166.35 ? 941  VAL   B CB  1 
ATOM   12944 C  CG1 . VAL   B  1 941  ? 111.475 132.045 162.725 1.00 166.35 ? 941  VAL   B CG1 1 
ATOM   12945 C  CG2 . VAL   B  1 941  ? 111.615 134.526 162.628 1.00 166.35 ? 941  VAL   B CG2 1 
ATOM   12946 N  N   . ASN   B  1 942  ? 108.789 131.989 161.017 1.00 162.09 ? 942  ASN   B N   1 
ATOM   12947 C  CA  . ASN   B  1 942  ? 108.446 131.712 159.630 1.00 162.09 ? 942  ASN   B CA  1 
ATOM   12948 C  C   . ASN   B  1 942  ? 107.065 131.084 159.604 1.00 162.09 ? 942  ASN   B C   1 
ATOM   12949 O  O   . ASN   B  1 942  ? 106.836 130.062 160.255 1.00 162.09 ? 942  ASN   B O   1 
ATOM   12950 C  CB  . ASN   B  1 942  ? 109.476 130.792 158.978 1.00 162.09 ? 942  ASN   B CB  1 
ATOM   12951 C  CG  . ASN   B  1 942  ? 109.178 130.533 157.522 1.00 162.09 ? 942  ASN   B CG  1 
ATOM   12952 O  OD1 . ASN   B  1 942  ? 108.294 131.156 156.937 1.00 162.09 ? 942  ASN   B OD1 1 
ATOM   12953 N  ND2 . ASN   B  1 942  ? 109.925 129.619 156.921 1.00 162.09 ? 942  ASN   B ND2 1 
ATOM   12954 N  N   . ASP   B  1 943  ? 106.155 131.686 158.841 1.00 157.36 ? 943  ASP   B N   1 
ATOM   12955 C  CA  . ASP   B  1 943  ? 104.752 131.297 158.914 1.00 157.36 ? 943  ASP   B CA  1 
ATOM   12956 C  C   . ASP   B  1 943  ? 104.534 129.873 158.428 1.00 157.36 ? 943  ASP   B C   1 
ATOM   12957 O  O   . ASP   B  1 943  ? 103.695 129.146 158.971 1.00 157.36 ? 943  ASP   B O   1 
ATOM   12958 C  CB  . ASP   B  1 943  ? 103.903 132.256 158.092 1.00 157.36 ? 943  ASP   B CB  1 
ATOM   12959 C  CG  . ASP   B  1 943  ? 104.298 132.267 156.635 1.00 157.36 ? 943  ASP   B CG  1 
ATOM   12960 O  OD1 . ASP   B  1 943  ? 105.330 131.651 156.295 1.00 157.36 ? 943  ASP   B OD1 1 
ATOM   12961 O  OD2 . ASP   B  1 943  ? 103.572 132.878 155.825 1.00 157.36 ? 943  ASP   B OD2 1 
ATOM   12962 N  N   . THR   B  1 944  ? 105.268 129.460 157.398 1.00 153.08 ? 944  THR   B N   1 
ATOM   12963 C  CA  . THR   B  1 944  ? 104.944 128.213 156.720 1.00 153.08 ? 944  THR   B CA  1 
ATOM   12964 C  C   . THR   B  1 944  ? 105.059 127.003 157.633 1.00 153.08 ? 944  THR   B C   1 
ATOM   12965 O  O   . THR   B  1 944  ? 104.497 125.950 157.318 1.00 153.08 ? 944  THR   B O   1 
ATOM   12966 C  CB  . THR   B  1 944  ? 105.843 128.029 155.505 1.00 153.08 ? 944  THR   B CB  1 
ATOM   12967 O  OG1 . THR   B  1 944  ? 105.497 126.810 154.842 1.00 153.08 ? 944  THR   B OG1 1 
ATOM   12968 C  CG2 . THR   B  1 944  ? 107.288 127.966 155.934 1.00 153.08 ? 944  THR   B CG2 1 
ATOM   12969 N  N   . ASN   B  1 945  ? 105.755 127.126 158.762 1.00 152.29 ? 945  ASN   B N   1 
ATOM   12970 C  CA  . ASN   B  1 945  ? 105.853 126.015 159.695 1.00 152.29 ? 945  ASN   B CA  1 
ATOM   12971 C  C   . ASN   B  1 945  ? 104.545 125.731 160.410 1.00 152.29 ? 945  ASN   B C   1 
ATOM   12972 O  O   . ASN   B  1 945  ? 104.453 124.715 161.103 1.00 152.29 ? 945  ASN   B O   1 
ATOM   12973 C  CB  . ASN   B  1 945  ? 106.933 126.284 160.734 1.00 152.29 ? 945  ASN   B CB  1 
ATOM   12974 C  CG  . ASN   B  1 945  ? 108.314 126.285 160.143 1.00 152.29 ? 945  ASN   B CG  1 
ATOM   12975 O  OD1 . ASN   B  1 945  ? 108.548 125.701 159.090 1.00 152.29 ? 945  ASN   B OD1 1 
ATOM   12976 N  ND2 . ASN   B  1 945  ? 109.245 126.937 160.823 1.00 152.29 ? 945  ASN   B ND2 1 
ATOM   12977 N  N   . VAL   B  1 946  ? 103.540 126.593 160.262 1.00 146.40 ? 946  VAL   B N   1 
ATOM   12978 C  CA  . VAL   B  1 946  ? 102.323 126.468 161.048 1.00 146.40 ? 946  VAL   B CA  1 
ATOM   12979 C  C   . VAL   B  1 946  ? 101.635 125.132 160.837 1.00 146.40 ? 946  VAL   B C   1 
ATOM   12980 O  O   . VAL   B  1 946  ? 100.882 124.684 161.705 1.00 146.40 ? 946  VAL   B O   1 
ATOM   12981 C  CB  . VAL   B  1 946  ? 101.369 127.628 160.720 1.00 146.40 ? 946  VAL   B CB  1 
ATOM   12982 C  CG1 . VAL   B  1 946  ? 100.781 127.443 159.344 1.00 146.40 ? 946  VAL   B CG1 1 
ATOM   12983 C  CG2 . VAL   B  1 946  ? 100.278 127.724 161.759 1.00 146.40 ? 946  VAL   B CG2 1 
ATOM   12984 N  N   . GLN   B  1 947  ? 101.884 124.466 159.712 1.00 150.54 ? 947  GLN   B N   1 
ATOM   12985 C  CA  . GLN   B  1 947  ? 101.205 123.206 159.447 1.00 150.54 ? 947  GLN   B CA  1 
ATOM   12986 C  C   . GLN   B  1 947  ? 101.538 122.140 160.478 1.00 150.54 ? 947  GLN   B C   1 
ATOM   12987 O  O   . GLN   B  1 947  ? 100.738 121.222 160.680 1.00 150.54 ? 947  GLN   B O   1 
ATOM   12988 C  CB  . GLN   B  1 947  ? 101.568 122.711 158.052 1.00 150.54 ? 947  GLN   B CB  1 
ATOM   12989 C  CG  . GLN   B  1 947  ? 103.037 122.415 157.889 1.00 150.54 ? 947  GLN   B CG  1 
ATOM   12990 C  CD  . GLN   B  1 947  ? 103.454 122.333 156.445 1.00 150.54 ? 947  GLN   B CD  1 
ATOM   12991 O  OE1 . GLN   B  1 947  ? 102.802 122.893 155.569 1.00 150.54 ? 947  GLN   B OE1 1 
ATOM   12992 N  NE2 . GLN   B  1 947  ? 104.550 121.637 156.185 1.00 150.54 ? 947  GLN   B NE2 1 
ATOM   12993 N  N   . PHE   B  1 948  ? 102.682 122.248 161.148 1.00 147.42 ? 948  PHE   B N   1 
ATOM   12994 C  CA  . PHE   B  1 948  ? 103.122 121.208 162.065 1.00 147.42 ? 948  PHE   B CA  1 
ATOM   12995 C  C   . PHE   B  1 948  ? 102.472 121.288 163.435 1.00 147.42 ? 948  PHE   B C   1 
ATOM   12996 O  O   . PHE   B  1 948  ? 102.569 120.325 164.198 1.00 147.42 ? 948  PHE   B O   1 
ATOM   12997 C  CB  . PHE   B  1 948  ? 104.636 121.266 162.245 1.00 147.42 ? 948  PHE   B CB  1 
ATOM   12998 C  CG  . PHE   B  1 948  ? 105.398 121.059 160.984 1.00 147.42 ? 948  PHE   B CG  1 
ATOM   12999 C  CD1 . PHE   B  1 948  ? 104.873 120.305 159.964 1.00 147.42 ? 948  PHE   B CD1 1 
ATOM   13000 C  CD2 . PHE   B  1 948  ? 106.643 121.621 160.816 1.00 147.42 ? 948  PHE   B CD2 1 
ATOM   13001 C  CE1 . PHE   B  1 948  ? 105.574 120.117 158.801 1.00 147.42 ? 948  PHE   B CE1 1 
ATOM   13002 C  CE2 . PHE   B  1 948  ? 107.347 121.435 159.655 1.00 147.42 ? 948  PHE   B CE2 1 
ATOM   13003 C  CZ  . PHE   B  1 948  ? 106.812 120.682 158.647 1.00 147.42 ? 948  PHE   B CZ  1 
ATOM   13004 N  N   . LEU   B  1 949  ? 101.820 122.397 163.775 1.00 150.12 ? 949  LEU   B N   1 
ATOM   13005 C  CA  . LEU   B  1 949  ? 101.322 122.547 165.135 1.00 150.12 ? 949  LEU   B CA  1 
ATOM   13006 C  C   . LEU   B  1 949  ? 100.128 121.656 165.433 1.00 150.12 ? 949  LEU   B C   1 
ATOM   13007 O  O   . LEU   B  1 949  ? 99.883  121.354 166.603 1.00 150.12 ? 949  LEU   B O   1 
ATOM   13008 C  CB  . LEU   B  1 949  ? 100.953 123.997 165.414 1.00 150.12 ? 949  LEU   B CB  1 
ATOM   13009 C  CG  . LEU   B  1 949  ? 102.058 124.837 166.041 1.00 150.12 ? 949  LEU   B CG  1 
ATOM   13010 C  CD1 . LEU   B  1 949  ? 103.114 125.168 165.025 1.00 150.12 ? 949  LEU   B CD1 1 
ATOM   13011 C  CD2 . LEU   B  1 949  ? 101.471 126.095 166.611 1.00 150.12 ? 949  LEU   B CD2 1 
ATOM   13012 N  N   . ASP   B  1 950  ? 99.382  121.227 164.422 1.00 162.96 ? 950  ASP   B N   1 
ATOM   13013 C  CA  . ASP   B  1 950  ? 98.188  120.429 164.648 1.00 162.96 ? 950  ASP   B CA  1 
ATOM   13014 C  C   . ASP   B  1 950  ? 98.218  119.177 163.788 1.00 162.96 ? 950  ASP   B C   1 
ATOM   13015 O  O   . ASP   B  1 950  ? 98.912  119.109 162.773 1.00 162.96 ? 950  ASP   B O   1 
ATOM   13016 C  CB  . ASP   B  1 950  ? 96.922  121.230 164.364 1.00 162.96 ? 950  ASP   B CB  1 
ATOM   13017 C  CG  . ASP   B  1 950  ? 96.488  122.049 165.550 1.00 162.96 ? 950  ASP   B CG  1 
ATOM   13018 O  OD1 . ASP   B  1 950  ? 97.283  122.164 166.502 1.00 162.96 ? 950  ASP   B OD1 1 
ATOM   13019 O  OD2 . ASP   B  1 950  ? 95.357  122.573 165.539 1.00 162.96 ? 950  ASP   B OD2 1 
ATOM   13020 N  N   . GLN   B  1 951  ? 97.457  118.176 164.219 1.00 164.22 ? 951  GLN   B N   1 
ATOM   13021 C  CA  . GLN   B  1 951  ? 97.426  116.884 163.549 1.00 164.22 ? 951  GLN   B CA  1 
ATOM   13022 C  C   . GLN   B  1 951  ? 96.161  116.660 162.739 1.00 164.22 ? 951  GLN   B C   1 
ATOM   13023 O  O   . GLN   B  1 951  ? 96.236  116.151 161.619 1.00 164.22 ? 951  GLN   B O   1 
ATOM   13024 C  CB  . GLN   B  1 951  ? 97.582  115.762 164.572 1.00 164.22 ? 951  GLN   B CB  1 
ATOM   13025 C  CG  . GLN   B  1 951  ? 99.022  115.396 164.841 1.00 164.22 ? 951  GLN   B CG  1 
ATOM   13026 C  CD  . GLN   B  1 951  ? 99.857  116.589 165.227 1.00 164.22 ? 951  GLN   B CD  1 
ATOM   13027 O  OE1 . GLN   B  1 951  ? 99.406  117.463 165.964 1.00 164.22 ? 951  GLN   B OE1 1 
ATOM   13028 N  NE2 . GLN   B  1 951  ? 101.080 116.639 164.726 1.00 164.22 ? 951  GLN   B NE2 1 
ATOM   13029 N  N   . ASP   B  1 952  ? 95.001  117.016 163.274 1.00 170.57 ? 952  ASP   B N   1 
ATOM   13030 C  CA  . ASP   B  1 952  ? 93.759  116.923 162.510 1.00 170.57 ? 952  ASP   B CA  1 
ATOM   13031 C  C   . ASP   B  1 952  ? 93.492  118.212 161.747 1.00 170.57 ? 952  ASP   B C   1 
ATOM   13032 O  O   . ASP   B  1 952  ? 92.409  118.786 161.811 1.00 170.57 ? 952  ASP   B O   1 
ATOM   13033 C  CB  . ASP   B  1 952  ? 92.604  116.594 163.440 1.00 170.57 ? 952  ASP   B CB  1 
ATOM   13034 C  CG  . ASP   B  1 952  ? 92.612  117.447 164.678 1.00 170.57 ? 952  ASP   B CG  1 
ATOM   13035 O  OD1 . ASP   B  1 952  ? 93.659  118.069 164.948 1.00 170.57 ? 952  ASP   B OD1 1 
ATOM   13036 O  OD2 . ASP   B  1 952  ? 91.579  117.504 165.374 1.00 170.57 ? 952  ASP   B OD2 1 
ATOM   13037 N  N   . ASP   B  1 953  ? 94.494  118.673 161.011 1.00 172.94 ? 953  ASP   B N   1 
ATOM   13038 C  CA  . ASP   B  1 953  ? 94.390  119.889 160.227 1.00 172.94 ? 953  ASP   B CA  1 
ATOM   13039 C  C   . ASP   B  1 953  ? 94.529  119.548 158.752 1.00 172.94 ? 953  ASP   B C   1 
ATOM   13040 O  O   . ASP   B  1 953  ? 95.092  118.517 158.380 1.00 172.94 ? 953  ASP   B O   1 
ATOM   13041 C  CB  . ASP   B  1 953  ? 95.453  120.921 160.641 1.00 172.94 ? 953  ASP   B CB  1 
ATOM   13042 C  CG  . ASP   B  1 953  ? 96.830  120.309 160.830 1.00 172.94 ? 953  ASP   B CG  1 
ATOM   13043 O  OD1 . ASP   B  1 953  ? 96.975  119.085 160.646 1.00 172.94 ? 953  ASP   B OD1 1 
ATOM   13044 O  OD2 . ASP   B  1 953  ? 97.772  121.054 161.167 1.00 172.94 ? 953  ASP   B OD2 1 
ATOM   13045 N  N   . ASP   B  1 954  ? 93.990  120.423 157.909 1.00 177.88 ? 954  ASP   B N   1 
ATOM   13046 C  CA  . ASP   B  1 954  ? 94.073  120.252 156.464 1.00 177.88 ? 954  ASP   B CA  1 
ATOM   13047 C  C   . ASP   B  1 954  ? 95.258  121.072 155.963 1.00 177.88 ? 954  ASP   B C   1 
ATOM   13048 O  O   . ASP   B  1 954  ? 95.112  122.150 155.389 1.00 177.88 ? 954  ASP   B O   1 
ATOM   13049 C  CB  . ASP   B  1 954  ? 92.767  120.665 155.802 1.00 177.88 ? 954  ASP   B CB  1 
ATOM   13050 C  CG  . ASP   B  1 954  ? 92.714  120.281 154.347 1.00 177.88 ? 954  ASP   B CG  1 
ATOM   13051 O  OD1 . ASP   B  1 954  ? 93.496  119.399 153.943 1.00 177.88 ? 954  ASP   B OD1 1 
ATOM   13052 O  OD2 . ASP   B  1 954  ? 91.891  120.857 153.608 1.00 177.88 ? 954  ASP   B OD2 1 
ATOM   13053 N  N   . ASP   B  1 955  ? 96.453  120.538 156.193 1.00 173.09 ? 955  ASP   B N   1 
ATOM   13054 C  CA  . ASP   B  1 955  ? 97.674  121.251 155.848 1.00 173.09 ? 955  ASP   B CA  1 
ATOM   13055 C  C   . ASP   B  1 955  ? 97.783  121.446 154.343 1.00 173.09 ? 955  ASP   B C   1 
ATOM   13056 O  O   . ASP   B  1 955  ? 97.472  120.547 153.559 1.00 173.09 ? 955  ASP   B O   1 
ATOM   13057 C  CB  . ASP   B  1 955  ? 98.890  120.483 156.363 1.00 173.09 ? 955  ASP   B CB  1 
ATOM   13058 C  CG  . ASP   B  1 955  ? 98.884  120.320 157.869 1.00 173.09 ? 955  ASP   B CG  1 
ATOM   13059 O  OD1 . ASP   B  1 955  ? 98.614  121.304 158.585 1.00 173.09 ? 955  ASP   B OD1 1 
ATOM   13060 O  OD2 . ASP   B  1 955  ? 99.141  119.195 158.336 1.00 173.09 ? 955  ASP   B OD2 1 
ATOM   13061 N  N   . ASP   B  1 956  ? 98.229  122.633 153.944 1.00 177.70 ? 956  ASP   B N   1 
ATOM   13062 C  CA  . ASP   B  1 956  ? 98.460  122.965 152.544 1.00 177.70 ? 956  ASP   B CA  1 
ATOM   13063 C  C   . ASP   B  1 956  ? 99.269  124.250 152.453 1.00 177.70 ? 956  ASP   B C   1 
ATOM   13064 O  O   . ASP   B  1 956  ? 98.969  125.223 153.153 1.00 177.70 ? 956  ASP   B O   1 
ATOM   13065 C  CB  . ASP   B  1 956  ? 97.142  123.119 151.793 1.00 177.70 ? 956  ASP   B CB  1 
ATOM   13066 C  CG  . ASP   B  1 956  ? 97.314  123.829 150.474 1.00 177.70 ? 956  ASP   B CG  1 
ATOM   13067 O  OD1 . ASP   B  1 956  ? 97.889  123.231 149.543 1.00 177.70 ? 956  ASP   B OD1 1 
ATOM   13068 O  OD2 . ASP   B  1 956  ? 96.884  124.994 150.369 1.00 177.70 ? 956  ASP   B OD2 1 
ATOM   13069 N  N   . PRO   B  1 957  ? 100.283 124.304 151.604 1.00 174.17 ? 957  PRO   B N   1 
ATOM   13070 C  CA  . PRO   B  1 957  ? 101.193 125.455 151.618 1.00 174.17 ? 957  PRO   B CA  1 
ATOM   13071 C  C   . PRO   B  1 957  ? 100.708 126.644 150.806 1.00 174.17 ? 957  PRO   B C   1 
ATOM   13072 O  O   . PRO   B  1 957  ? 101.503 127.533 150.489 1.00 174.17 ? 957  PRO   B O   1 
ATOM   13073 C  CB  . PRO   B  1 957  ? 102.489 124.883 151.025 1.00 174.17 ? 957  PRO   B CB  1 
ATOM   13074 C  CG  . PRO   B  1 957  ? 102.249 123.407 150.855 1.00 174.17 ? 957  PRO   B CG  1 
ATOM   13075 C  CD  . PRO   B  1 957  ? 100.782 123.236 150.734 1.00 174.17 ? 957  PRO   B CD  1 
ATOM   13076 N  N   . ASP   B  1 958  ? 99.428  126.686 150.456 1.00 179.83 ? 958  ASP   B N   1 
ATOM   13077 C  CA  . ASP   B  1 958  ? 98.905  127.771 149.635 1.00 179.83 ? 958  ASP   B CA  1 
ATOM   13078 C  C   . ASP   B  1 958  ? 98.051  128.764 150.403 1.00 179.83 ? 958  ASP   B C   1 
ATOM   13079 O  O   . ASP   B  1 958  ? 98.154  129.967 150.163 1.00 179.83 ? 958  ASP   B O   1 
ATOM   13080 C  CB  . ASP   B  1 958  ? 98.087  127.203 148.475 1.00 179.83 ? 958  ASP   B CB  1 
ATOM   13081 C  CG  . ASP   B  1 958  ? 98.937  126.427 147.500 1.00 179.83 ? 958  ASP   B CG  1 
ATOM   13082 O  OD1 . ASP   B  1 958  ? 100.125 126.777 147.347 1.00 179.83 ? 958  ASP   B OD1 1 
ATOM   13083 O  OD2 . ASP   B  1 958  ? 98.424  125.466 146.893 1.00 179.83 ? 958  ASP   B OD2 1 
ATOM   13084 N  N   . THR   B  1 959  ? 97.207  128.294 151.316 1.00 170.77 ? 959  THR   B N   1 
ATOM   13085 C  CA  . THR   B  1 959  ? 96.329  129.194 152.048 1.00 170.77 ? 959  THR   B CA  1 
ATOM   13086 C  C   . THR   B  1 959  ? 97.140  130.158 152.900 1.00 170.77 ? 959  THR   B C   1 
ATOM   13087 O  O   . THR   B  1 959  ? 98.175  129.797 153.462 1.00 170.77 ? 959  THR   B O   1 
ATOM   13088 C  CB  . THR   B  1 959  ? 95.374  128.395 152.930 1.00 170.77 ? 959  THR   B CB  1 
ATOM   13089 O  OG1 . THR   B  1 959  ? 96.128  127.677 153.912 1.00 170.77 ? 959  THR   B OG1 1 
ATOM   13090 C  CG2 . THR   B  1 959  ? 94.584  127.410 152.094 1.00 170.77 ? 959  THR   B CG2 1 
ATOM   13091 N  N   . GLU   B  1 960  ? 96.667  131.396 152.988 1.00 161.63 ? 960  GLU   B N   1 
ATOM   13092 C  CA  . GLU   B  1 960  ? 97.359  132.388 153.788 1.00 161.63 ? 960  GLU   B CA  1 
ATOM   13093 C  C   . GLU   B  1 960  ? 97.215  132.071 155.269 1.00 161.63 ? 960  GLU   B C   1 
ATOM   13094 O  O   . GLU   B  1 960  ? 96.398  131.246 155.679 1.00 161.63 ? 960  GLU   B O   1 
ATOM   13095 C  CB  . GLU   B  1 960  ? 96.822  133.783 153.501 1.00 161.63 ? 960  GLU   B CB  1 
ATOM   13096 C  CG  . GLU   B  1 960  ? 97.303  134.358 152.196 1.00 161.63 ? 960  GLU   B CG  1 
ATOM   13097 C  CD  . GLU   B  1 960  ? 96.901  135.801 152.031 1.00 161.63 ? 960  GLU   B CD  1 
ATOM   13098 O  OE1 . GLU   B  1 960  ? 96.162  136.312 152.897 1.00 161.63 ? 960  GLU   B OE1 1 
ATOM   13099 O  OE2 . GLU   B  1 960  ? 97.328  136.429 151.041 1.00 161.63 ? 960  GLU   B OE2 1 
ATOM   13100 N  N   . LEU   B  1 961  ? 98.027  132.750 156.077 1.00 141.95 ? 961  LEU   B N   1 
ATOM   13101 C  CA  . LEU   B  1 961  ? 98.069  132.442 157.498 1.00 141.95 ? 961  LEU   B CA  1 
ATOM   13102 C  C   . LEU   B  1 961  ? 96.722  132.662 158.165 1.00 141.95 ? 961  LEU   B C   1 
ATOM   13103 O  O   . LEU   B  1 961  ? 96.356  131.918 159.078 1.00 141.95 ? 961  LEU   B O   1 
ATOM   13104 C  CB  . LEU   B  1 961  ? 99.138  133.285 158.182 1.00 141.95 ? 961  LEU   B CB  1 
ATOM   13105 C  CG  . LEU   B  1 961  ? 99.337  132.994 159.664 1.00 141.95 ? 961  LEU   B CG  1 
ATOM   13106 C  CD1 . LEU   B  1 961  ? 99.475  131.511 159.881 1.00 141.95 ? 961  LEU   B CD1 1 
ATOM   13107 C  CD2 . LEU   B  1 961  ? 100.561 133.710 160.174 1.00 141.95 ? 961  LEU   B CD2 1 
ATOM   13108 N  N   . TYR   B  1 962  ? 95.962  133.651 157.717 1.00 143.80 ? 962  TYR   B N   1 
ATOM   13109 C  CA  . TYR   B  1 962  ? 94.728  133.980 158.413 1.00 143.80 ? 962  TYR   B CA  1 
ATOM   13110 C  C   . TYR   B  1 962  ? 93.618  132.965 158.191 1.00 143.80 ? 962  TYR   B C   1 
ATOM   13111 O  O   . TYR   B  1 962  ? 92.504  133.195 158.667 1.00 143.80 ? 962  TYR   B O   1 
ATOM   13112 C  CB  . TYR   B  1 962  ? 94.259  135.369 157.999 1.00 143.80 ? 962  TYR   B CB  1 
ATOM   13113 C  CG  . TYR   B  1 962  ? 93.474  135.387 156.722 1.00 143.80 ? 962  TYR   B CG  1 
ATOM   13114 C  CD1 . TYR   B  1 962  ? 94.103  135.221 155.507 1.00 143.80 ? 962  TYR   B CD1 1 
ATOM   13115 C  CD2 . TYR   B  1 962  ? 92.109  135.585 156.730 1.00 143.80 ? 962  TYR   B CD2 1 
ATOM   13116 C  CE1 . TYR   B  1 962  ? 93.395  135.240 154.335 1.00 143.80 ? 962  TYR   B CE1 1 
ATOM   13117 C  CE2 . TYR   B  1 962  ? 91.391  135.606 155.565 1.00 143.80 ? 962  TYR   B CE2 1 
ATOM   13118 C  CZ  . TYR   B  1 962  ? 92.038  135.433 154.369 1.00 143.80 ? 962  TYR   B CZ  1 
ATOM   13119 O  OH  . TYR   B  1 962  ? 91.326  135.454 153.196 1.00 143.80 ? 962  TYR   B OH  1 
ATOM   13120 N  N   . LEU   B  1 963  ? 93.873  131.860 157.491 1.00 141.62 ? 963  LEU   B N   1 
ATOM   13121 C  CA  . LEU   B  1 963  ? 92.883  130.803 157.349 1.00 141.62 ? 963  LEU   B CA  1 
ATOM   13122 C  C   . LEU   B  1 963  ? 93.261  129.505 158.034 1.00 141.62 ? 963  LEU   B C   1 
ATOM   13123 O  O   . LEU   B  1 963  ? 92.384  128.665 158.243 1.00 141.62 ? 963  LEU   B O   1 
ATOM   13124 C  CB  . LEU   B  1 963  ? 92.617  130.502 155.871 1.00 141.62 ? 963  LEU   B CB  1 
ATOM   13125 C  CG  . LEU   B  1 963  ? 91.958  131.617 155.077 1.00 141.62 ? 963  LEU   B CG  1 
ATOM   13126 C  CD1 . LEU   B  1 963  ? 91.885  131.244 153.617 1.00 141.62 ? 963  LEU   B CD1 1 
ATOM   13127 C  CD2 . LEU   B  1 963  ? 90.573  131.834 155.628 1.00 141.62 ? 963  LEU   B CD2 1 
ATOM   13128 N  N   . THR   B  1 964  ? 94.527  129.312 158.375 1.00 144.49 ? 964  THR   B N   1 
ATOM   13129 C  CA  . THR   B  1 964  ? 94.934  128.062 158.991 1.00 144.49 ? 964  THR   B CA  1 
ATOM   13130 C  C   . THR   B  1 964  ? 94.253  127.889 160.338 1.00 144.49 ? 964  THR   B C   1 
ATOM   13131 O  O   . THR   B  1 964  ? 94.046  128.849 161.081 1.00 144.49 ? 964  THR   B O   1 
ATOM   13132 C  CB  . THR   B  1 964  ? 96.441  128.029 159.169 1.00 144.49 ? 964  THR   B CB  1 
ATOM   13133 O  OG1 . THR   B  1 964  ? 96.865  129.259 159.759 1.00 144.49 ? 964  THR   B OG1 1 
ATOM   13134 C  CG2 . THR   B  1 964  ? 97.116  127.869 157.833 1.00 144.49 ? 964  THR   B CG2 1 
ATOM   13135 N  N   . GLN   B  1 965  ? 93.903  126.647 160.648 1.00 146.60 ? 965  GLN   B N   1 
ATOM   13136 C  CA  . GLN   B  1 965  ? 93.201  126.374 161.897 1.00 146.60 ? 965  GLN   B CA  1 
ATOM   13137 C  C   . GLN   B  1 965  ? 93.926  126.882 163.135 1.00 146.60 ? 965  GLN   B C   1 
ATOM   13138 O  O   . GLN   B  1 965  ? 93.250  127.434 164.019 1.00 146.60 ? 965  GLN   B O   1 
ATOM   13139 C  CB  . GLN   B  1 965  ? 92.923  124.874 162.020 1.00 146.60 ? 965  GLN   B CB  1 
ATOM   13140 C  CG  . GLN   B  1 965  ? 92.224  124.501 163.304 1.00 146.60 ? 965  GLN   B CG  1 
ATOM   13141 C  CD  . GLN   B  1 965  ? 91.973  123.018 163.417 1.00 146.60 ? 965  GLN   B CD  1 
ATOM   13142 O  OE1 . GLN   B  1 965  ? 92.743  122.292 164.040 1.00 146.60 ? 965  GLN   B OE1 1 
ATOM   13143 N  NE2 . GLN   B  1 965  ? 90.886  122.556 162.815 1.00 146.60 ? 965  GLN   B NE2 1 
ATOM   13144 N  N   . PRO   B  1 966  ? 95.245  126.729 163.286 1.00 137.92 ? 966  PRO   B N   1 
ATOM   13145 C  CA  . PRO   B  1 966  ? 95.882  127.243 164.506 1.00 137.92 ? 966  PRO   B CA  1 
ATOM   13146 C  C   . PRO   B  1 966  ? 95.655  128.722 164.733 1.00 137.92 ? 966  PRO   B C   1 
ATOM   13147 O  O   . PRO   B  1 966  ? 95.441  129.141 165.874 1.00 137.92 ? 966  PRO   B O   1 
ATOM   13148 C  CB  . PRO   B  1 966  ? 97.363  126.937 164.273 1.00 137.92 ? 966  PRO   B CB  1 
ATOM   13149 C  CG  . PRO   B  1 966  ? 97.360  125.790 163.383 1.00 137.92 ? 966  PRO   B CG  1 
ATOM   13150 C  CD  . PRO   B  1 966  ? 96.209  125.991 162.458 1.00 137.92 ? 966  PRO   B CD  1 
ATOM   13151 N  N   . PHE   B  1 967  ? 95.687  129.530 163.679 1.00 135.27 ? 967  PHE   B N   1 
ATOM   13152 C  CA  . PHE   B  1 967  ? 95.505  130.963 163.864 1.00 135.27 ? 967  PHE   B CA  1 
ATOM   13153 C  C   . PHE   B  1 967  ? 94.079  131.280 164.281 1.00 135.27 ? 967  PHE   B C   1 
ATOM   13154 O  O   . PHE   B  1 967  ? 93.853  131.997 165.261 1.00 135.27 ? 967  PHE   B O   1 
ATOM   13155 C  CB  . PHE   B  1 967  ? 95.861  131.702 162.583 1.00 135.27 ? 967  PHE   B CB  1 
ATOM   13156 C  CG  . PHE   B  1 967  ? 96.092  133.160 162.777 1.00 135.27 ? 967  PHE   B CG  1 
ATOM   13157 C  CD1 . PHE   B  1 967  ? 97.367  133.654 162.914 1.00 135.27 ? 967  PHE   B CD1 1 
ATOM   13158 C  CD2 . PHE   B  1 967  ? 95.036  134.040 162.818 1.00 135.27 ? 967  PHE   B CD2 1 
ATOM   13159 C  CE1 . PHE   B  1 967  ? 97.584  134.997 163.090 1.00 135.27 ? 967  PHE   B CE1 1 
ATOM   13160 C  CE2 . PHE   B  1 967  ? 95.250  135.382 162.994 1.00 135.27 ? 967  PHE   B CE2 1 
ATOM   13161 C  CZ  . PHE   B  1 967  ? 96.525  135.861 163.130 1.00 135.27 ? 967  PHE   B CZ  1 
ATOM   13162 N  N   . ALA   B  1 968  ? 93.100  130.737 163.563 1.00 137.36 ? 968  ALA   B N   1 
ATOM   13163 C  CA  . ALA   B  1 968  ? 91.712  131.045 163.864 1.00 137.36 ? 968  ALA   B CA  1 
ATOM   13164 C  C   . ALA   B  1 968  ? 91.295  130.527 165.225 1.00 137.36 ? 968  ALA   B C   1 
ATOM   13165 O  O   . ALA   B  1 968  ? 90.252  130.939 165.738 1.00 137.36 ? 968  ALA   B O   1 
ATOM   13166 C  CB  . ALA   B  1 968  ? 90.795  130.471 162.791 1.00 137.36 ? 968  ALA   B CB  1 
ATOM   13167 N  N   . CYS   B  1 969  ? 92.067  129.628 165.814 1.00 144.43 ? 969  CYS   B N   1 
ATOM   13168 C  CA  . CYS   B  1 969  ? 91.815  129.197 167.177 1.00 144.43 ? 969  CYS   B CA  1 
ATOM   13169 C  C   . CYS   B  1 969  ? 92.558  130.043 168.192 1.00 144.43 ? 969  CYS   B C   1 
ATOM   13170 O  O   . CYS   B  1 969  ? 92.418  129.808 169.394 1.00 144.43 ? 969  CYS   B O   1 
ATOM   13171 C  CB  . CYS   B  1 969  ? 92.200  127.729 167.348 1.00 144.43 ? 969  CYS   B CB  1 
ATOM   13172 S  SG  . CYS   B  1 969  ? 91.207  126.597 166.364 1.00 144.43 ? 969  CYS   B SG  1 
ATOM   13173 N  N   . GLY   B  1 970  ? 93.333  131.021 167.740 1.00 140.85 ? 970  GLY   B N   1 
ATOM   13174 C  CA  . GLY   B  1 970  ? 94.071  131.871 168.646 1.00 140.85 ? 970  GLY   B CA  1 
ATOM   13175 C  C   . GLY   B  1 970  ? 95.124  131.121 169.426 1.00 140.85 ? 970  GLY   B C   1 
ATOM   13176 O  O   . GLY   B  1 970  ? 95.246  131.290 170.640 1.00 140.85 ? 970  GLY   B O   1 
ATOM   13177 N  N   . THR   B  1 971  ? 95.887  130.278 168.742 1.00 138.47 ? 971  THR   B N   1 
ATOM   13178 C  CA  . THR   B  1 971  ? 96.954  129.512 169.364 1.00 138.47 ? 971  THR   B CA  1 
ATOM   13179 C  C   . THR   B  1 971  ? 98.334  129.896 168.867 1.00 138.47 ? 971  THR   B C   1 
ATOM   13180 O  O   . THR   B  1 971  ? 99.254  130.040 169.670 1.00 138.47 ? 971  THR   B O   1 
ATOM   13181 C  CB  . THR   B  1 971  ? 96.731  128.019 169.129 1.00 138.47 ? 971  THR   B CB  1 
ATOM   13182 O  OG1 . THR   B  1 971  ? 95.545  127.608 169.814 1.00 138.47 ? 971  THR   B OG1 1 
ATOM   13183 C  CG2 . THR   B  1 971  ? 97.900  127.219 169.639 1.00 138.47 ? 971  THR   B CG2 1 
ATOM   13184 N  N   . ALA   B  1 972  ? 98.503  130.071 167.567 1.00 133.81 ? 972  ALA   B N   1 
ATOM   13185 C  CA  . ALA   B  1 972  ? 99.771  130.528 167.034 1.00 133.81 ? 972  ALA   B CA  1 
ATOM   13186 C  C   . ALA   B  1 972  ? 99.770  132.042 166.911 1.00 133.81 ? 972  ALA   B C   1 
ATOM   13187 O  O   . ALA   B  1 972  ? 98.768  132.711 167.157 1.00 133.81 ? 972  ALA   B O   1 
ATOM   13188 C  CB  . ALA   B  1 972  ? 100.045 129.892 165.678 1.00 133.81 ? 972  ALA   B CB  1 
ATOM   13189 N  N   . PHE   B  1 973  ? 100.918 132.584 166.523 1.00 136.09 ? 973  PHE   B N   1 
ATOM   13190 C  CA  . PHE   B  1 973  ? 101.042 134.014 166.303 1.00 136.09 ? 973  PHE   B CA  1 
ATOM   13191 C  C   . PHE   B  1 973  ? 102.374 134.289 165.635 1.00 136.09 ? 973  PHE   B C   1 
ATOM   13192 O  O   . PHE   B  1 973  ? 103.384 133.682 165.991 1.00 136.09 ? 973  PHE   B O   1 
ATOM   13193 C  CB  . PHE   B  1 973  ? 100.950 134.794 167.613 1.00 136.09 ? 973  PHE   B CB  1 
ATOM   13194 C  CG  . PHE   B  1 973  ? 100.816 136.264 167.423 1.00 136.09 ? 973  PHE   B CG  1 
ATOM   13195 C  CD1 . PHE   B  1 973  ? 101.929 137.054 167.247 1.00 136.09 ? 973  PHE   B CD1 1 
ATOM   13196 C  CD2 . PHE   B  1 973  ? 99.574  136.858 167.420 1.00 136.09 ? 973  PHE   B CD2 1 
ATOM   13197 C  CE1 . PHE   B  1 973  ? 101.804 138.406 167.072 1.00 136.09 ? 973  PHE   B CE1 1 
ATOM   13198 C  CE2 . PHE   B  1 973  ? 99.446  138.212 167.244 1.00 136.09 ? 973  PHE   B CE2 1 
ATOM   13199 C  CZ  . PHE   B  1 973  ? 100.561 138.987 167.071 1.00 136.09 ? 973  PHE   B CZ  1 
ATOM   13200 N  N   . ALA   B  1 974  ? 102.373 135.207 164.678 1.00 140.86 ? 974  ALA   B N   1 
ATOM   13201 C  CA  . ALA   B  1 974  ? 103.594 135.599 164.000 1.00 140.86 ? 974  ALA   B CA  1 
ATOM   13202 C  C   . ALA   B  1 974  ? 103.603 137.106 163.830 1.00 140.86 ? 974  ALA   B C   1 
ATOM   13203 O  O   . ALA   B  1 974  ? 102.553 137.736 163.700 1.00 140.86 ? 974  ALA   B O   1 
ATOM   13204 C  CB  . ALA   B  1 974  ? 103.729 134.916 162.640 1.00 140.86 ? 974  ALA   B CB  1 
ATOM   13205 N  N   . VAL   B  1 975  ? 104.806 137.681 163.827 1.00 140.35 ? 975  VAL   B N   1 
ATOM   13206 C  CA  . VAL   B  1 975  ? 104.943 139.118 163.649 1.00 140.35 ? 975  VAL   B CA  1 
ATOM   13207 C  C   . VAL   B  1 975  ? 104.548 139.566 162.253 1.00 140.35 ? 975  VAL   B C   1 
ATOM   13208 O  O   . VAL   B  1 975  ? 104.259 140.747 162.046 1.00 140.35 ? 975  VAL   B O   1 
ATOM   13209 C  CB  . VAL   B  1 975  ? 106.392 139.536 163.959 1.00 140.35 ? 975  VAL   B CB  1 
ATOM   13210 C  CG1 . VAL   B  1 975  ? 107.334 138.924 162.951 1.00 140.35 ? 975  VAL   B CG1 1 
ATOM   13211 C  CG2 . VAL   B  1 975  ? 106.528 141.040 163.990 1.00 140.35 ? 975  VAL   B CG2 1 
ATOM   13212 N  N   . SER   B  1 976  ? 104.488 138.642 161.296 1.00 140.43 ? 976  SER   B N   1 
ATOM   13213 C  CA  . SER   B  1 976  ? 104.206 139.011 159.917 1.00 140.43 ? 976  SER   B CA  1 
ATOM   13214 C  C   . SER   B  1 976  ? 102.846 139.668 159.747 1.00 140.43 ? 976  SER   B C   1 
ATOM   13215 O  O   . SER   B  1 976  ? 102.645 140.399 158.774 1.00 140.43 ? 976  SER   B O   1 
ATOM   13216 C  CB  . SER   B  1 976  ? 104.285 137.780 159.022 1.00 140.43 ? 976  SER   B CB  1 
ATOM   13217 O  OG  . SER   B  1 976  ? 103.696 138.045 157.765 1.00 140.43 ? 976  SER   B OG  1 
ATOM   13218 N  N   . VAL   B  1 977  ? 101.907 139.432 160.662 1.00 138.29 ? 977  VAL   B N   1 
ATOM   13219 C  CA  . VAL   B  1 977  ? 100.563 139.975 160.491 1.00 138.29 ? 977  VAL   B CA  1 
ATOM   13220 C  C   . VAL   B  1 977  ? 100.467 141.448 160.831 1.00 138.29 ? 977  VAL   B C   1 
ATOM   13221 O  O   . VAL   B  1 977  ? 99.404  142.046 160.636 1.00 138.29 ? 977  VAL   B O   1 
ATOM   13222 C  CB  . VAL   B  1 977  ? 99.543  139.225 161.361 1.00 138.29 ? 977  VAL   B CB  1 
ATOM   13223 C  CG1 . VAL   B  1 977  ? 99.559  137.758 161.029 1.00 138.29 ? 977  VAL   B CG1 1 
ATOM   13224 C  CG2 . VAL   B  1 977  ? 99.856  139.443 162.815 1.00 138.29 ? 977  VAL   B CG2 1 
ATOM   13225 N  N   . LEU   B  1 978  ? 101.530 142.050 161.350 1.00 141.79 ? 978  LEU   B N   1 
ATOM   13226 C  CA  . LEU   B  1 978  ? 101.500 143.447 161.751 1.00 141.79 ? 978  LEU   B CA  1 
ATOM   13227 C  C   . LEU   B  1 978  ? 102.032 144.393 160.688 1.00 141.79 ? 978  LEU   B C   1 
ATOM   13228 O  O   . LEU   B  1 978  ? 102.091 145.599 160.932 1.00 141.79 ? 978  LEU   B O   1 
ATOM   13229 C  CB  . LEU   B  1 978  ? 102.287 143.643 163.042 1.00 141.79 ? 978  LEU   B CB  1 
ATOM   13230 C  CG  . LEU   B  1 978  ? 101.658 142.955 164.241 1.00 141.79 ? 978  LEU   B CG  1 
ATOM   13231 C  CD1 . LEU   B  1 978  ? 102.408 143.325 165.492 1.00 141.79 ? 978  LEU   B CD1 1 
ATOM   13232 C  CD2 . LEU   B  1 978  ? 100.207 143.352 164.344 1.00 141.79 ? 978  LEU   B CD2 1 
ATOM   13233 N  N   . ASP   B  1 979  ? 102.431 143.886 159.525 1.00 150.33 ? 979  ASP   B N   1 
ATOM   13234 C  CA  . ASP   B  1 979  ? 102.847 144.786 158.459 1.00 150.33 ? 979  ASP   B CA  1 
ATOM   13235 C  C   . ASP   B  1 979  ? 101.693 145.660 158.000 1.00 150.33 ? 979  ASP   B C   1 
ATOM   13236 O  O   . ASP   B  1 979  ? 101.906 146.788 157.545 1.00 150.33 ? 979  ASP   B O   1 
ATOM   13237 C  CB  . ASP   B  1 979  ? 103.413 143.988 157.289 1.00 150.33 ? 979  ASP   B CB  1 
ATOM   13238 C  CG  . ASP   B  1 979  ? 104.386 144.793 156.449 1.00 150.33 ? 979  ASP   B CG  1 
ATOM   13239 O  OD1 . ASP   B  1 979  ? 104.093 145.970 156.153 1.00 150.33 ? 979  ASP   B OD1 1 
ATOM   13240 O  OD2 . ASP   B  1 979  ? 105.449 144.250 156.084 1.00 150.33 ? 979  ASP   B OD2 1 
ATOM   13241 N  N   . SER   B  1 980  ? 100.465 145.167 158.126 1.00 140.33 ? 980  SER   B N   1 
ATOM   13242 C  CA  . SER   B  1 980  ? 99.300  145.927 157.708 1.00 140.33 ? 980  SER   B CA  1 
ATOM   13243 C  C   . SER   B  1 980  ? 99.046  147.148 158.572 1.00 140.33 ? 980  SER   B C   1 
ATOM   13244 O  O   . SER   B  1 980  ? 98.204  147.972 158.211 1.00 140.33 ? 980  SER   B O   1 
ATOM   13245 C  CB  . SER   B  1 980  ? 98.066  145.037 157.728 1.00 140.33 ? 980  SER   B CB  1 
ATOM   13246 O  OG  . SER   B  1 980  ? 96.898  145.823 157.621 1.00 140.33 ? 980  SER   B OG  1 
ATOM   13247 N  N   . LEU   B  1 981  ? 99.734  147.279 159.701 1.00 135.48 ? 981  LEU   B N   1 
ATOM   13248 C  CA  . LEU   B  1 981  ? 99.438  148.370 160.616 1.00 135.48 ? 981  LEU   B CA  1 
ATOM   13249 C  C   . LEU   B  1 981  ? 99.899  149.719 160.091 1.00 135.48 ? 981  LEU   B C   1 
ATOM   13250 O  O   . LEU   B  1 981  ? 99.436  150.748 160.588 1.00 135.48 ? 981  LEU   B O   1 
ATOM   13251 C  CB  . LEU   B  1 981  ? 100.074 148.097 161.972 1.00 135.48 ? 981  LEU   B CB  1 
ATOM   13252 C  CG  . LEU   B  1 981  ? 99.388  148.787 163.141 1.00 135.48 ? 981  LEU   B CG  1 
ATOM   13253 C  CD1 . LEU   B  1 981  ? 97.917  148.483 163.102 1.00 135.48 ? 981  LEU   B CD1 1 
ATOM   13254 C  CD2 . LEU   B  1 981  ? 99.982  148.321 164.442 1.00 135.48 ? 981  LEU   B CD2 1 
ATOM   13255 N  N   . MET   B  1 982  ? 100.794 149.745 159.105 1.00 135.20 ? 982  MET   B N   1 
ATOM   13256 C  CA  . MET   B  1 982  ? 101.271 151.018 158.576 1.00 135.20 ? 982  MET   B CA  1 
ATOM   13257 C  C   . MET   B  1 982  ? 100.136 151.817 157.955 1.00 135.20 ? 982  MET   B C   1 
ATOM   13258 O  O   . MET   B  1 982  ? 99.794  152.906 158.425 1.00 135.20 ? 982  MET   B O   1 
ATOM   13259 C  CB  . MET   B  1 982  ? 102.371 150.785 157.548 1.00 135.20 ? 982  MET   B CB  1 
ATOM   13260 C  CG  . MET   B  1 982  ? 103.243 151.993 157.338 1.00 135.20 ? 982  MET   B CG  1 
ATOM   13261 S  SD  . MET   B  1 982  ? 104.564 152.066 158.540 1.00 135.20 ? 982  MET   B SD  1 
ATOM   13262 C  CE  . MET   B  1 982  ? 105.146 150.388 158.429 1.00 135.20 ? 982  MET   B CE  1 
ATOM   13263 N  N   . SER   B  1 983  ? 99.534  151.280 156.897 1.00 134.73 ? 983  SER   B N   1 
ATOM   13264 C  CA  . SER   B  1 983  ? 98.547  152.041 156.146 1.00 134.73 ? 983  SER   B CA  1 
ATOM   13265 C  C   . SER   B  1 983  ? 97.374  152.444 157.022 1.00 134.73 ? 983  SER   B C   1 
ATOM   13266 O  O   . SER   B  1 983  ? 96.882  153.574 156.930 1.00 134.73 ? 983  SER   B O   1 
ATOM   13267 C  CB  . SER   B  1 983  ? 98.060  151.224 154.959 1.00 134.73 ? 983  SER   B CB  1 
ATOM   13268 O  OG  . SER   B  1 983  ? 97.407  150.055 155.409 1.00 134.73 ? 983  SER   B OG  1 
ATOM   13269 N  N   . ALA   B  1 984  ? 96.912  151.538 157.880 1.00 131.14 ? 984  ALA   B N   1 
ATOM   13270 C  CA  . ALA   B  1 984  ? 95.798  151.867 158.758 1.00 131.14 ? 984  ALA   B CA  1 
ATOM   13271 C  C   . ALA   B  1 984  ? 96.119  153.057 159.643 1.00 131.14 ? 984  ALA   B C   1 
ATOM   13272 O  O   . ALA   B  1 984  ? 95.221  153.823 160.002 1.00 131.14 ? 984  ALA   B O   1 
ATOM   13273 C  CB  . ALA   B  1 984  ? 95.430  150.663 159.615 1.00 131.14 ? 984  ALA   B CB  1 
ATOM   13274 N  N   . THR   B  1 985  ? 97.386  153.232 160.003 1.00 131.19 ? 985  THR   B N   1 
ATOM   13275 C  CA  . THR   B  1 985  ? 97.748  154.358 160.849 1.00 131.19 ? 985  THR   B CA  1 
ATOM   13276 C  C   . THR   B  1 985  ? 97.682  155.674 160.096 1.00 131.19 ? 985  THR   B C   1 
ATOM   13277 O  O   . THR   B  1 985  ? 97.355  156.707 160.686 1.00 131.19 ? 985  THR   B O   1 
ATOM   13278 C  CB  . THR   B  1 985  ? 99.145  154.160 161.414 1.00 131.19 ? 985  THR   B CB  1 
ATOM   13279 O  OG1 . THR   B  1 985  ? 99.225  152.871 162.025 1.00 131.19 ? 985  THR   B OG1 1 
ATOM   13280 C  CG2 . THR   B  1 985  ? 99.444  155.214 162.449 1.00 131.19 ? 985  THR   B CG2 1 
ATOM   13281 N  N   . TYR   B  1 986  ? 97.995  155.666 158.804 1.00 129.53 ? 986  TYR   B N   1 
ATOM   13282 C  CA  . TYR   B  1 986  ? 98.063  156.923 158.073 1.00 129.53 ? 986  TYR   B CA  1 
ATOM   13283 C  C   . TYR   B  1 986  ? 96.682  157.520 157.867 1.00 129.53 ? 986  TYR   B C   1 
ATOM   13284 O  O   . TYR   B  1 986  ? 96.489  158.729 158.025 1.00 129.53 ? 986  TYR   B O   1 
ATOM   13285 C  CB  . TYR   B  1 986  ? 98.749  156.725 156.730 1.00 129.53 ? 986  TYR   B CB  1 
ATOM   13286 C  CG  . TYR   B  1 986  ? 98.434  157.841 155.779 1.00 129.53 ? 986  TYR   B CG  1 
ATOM   13287 C  CD1 . TYR   B  1 986  ? 98.906  159.115 156.008 1.00 129.53 ? 986  TYR   B CD1 1 
ATOM   13288 C  CD2 . TYR   B  1 986  ? 97.646  157.628 154.671 1.00 129.53 ? 986  TYR   B CD2 1 
ATOM   13289 C  CE1 . TYR   B  1 986  ? 98.616  160.141 155.153 1.00 129.53 ? 986  TYR   B CE1 1 
ATOM   13290 C  CE2 . TYR   B  1 986  ? 97.352  158.649 153.810 1.00 129.53 ? 986  TYR   B CE2 1 
ATOM   13291 C  CZ  . TYR   B  1 986  ? 97.839  159.903 154.056 1.00 129.53 ? 986  TYR   B CZ  1 
ATOM   13292 O  OH  . TYR   B  1 986  ? 97.544  160.928 153.196 1.00 129.53 ? 986  TYR   B OH  1 
ATOM   13293 N  N   . PHE   B  1 987  ? 95.708  156.696 157.497 1.00 133.73 ? 987  PHE   B N   1 
ATOM   13294 C  CA  . PHE   B  1 987  ? 94.398  157.232 157.156 1.00 133.73 ? 987  PHE   B CA  1 
ATOM   13295 C  C   . PHE   B  1 987  ? 93.664  157.721 158.393 1.00 133.73 ? 987  PHE   B C   1 
ATOM   13296 O  O   . PHE   B  1 987  ? 93.382  158.915 158.530 1.00 133.73 ? 987  PHE   B O   1 
ATOM   13297 C  CB  . PHE   B  1 987  ? 93.584  156.176 156.423 1.00 133.73 ? 987  PHE   B CB  1 
ATOM   13298 C  CG  . PHE   B  1 987  ? 93.835  156.149 154.957 1.00 133.73 ? 987  PHE   B CG  1 
ATOM   13299 C  CD1 . PHE   B  1 987  ? 93.232  157.066 154.127 1.00 133.73 ? 987  PHE   B CD1 1 
ATOM   13300 C  CD2 . PHE   B  1 987  ? 94.694  155.225 154.410 1.00 133.73 ? 987  PHE   B CD2 1 
ATOM   13301 C  CE1 . PHE   B  1 987  ? 93.465  157.047 152.780 1.00 133.73 ? 987  PHE   B CE1 1 
ATOM   13302 C  CE2 . PHE   B  1 987  ? 94.928  155.204 153.066 1.00 133.73 ? 987  PHE   B CE2 1 
ATOM   13303 C  CZ  . PHE   B  1 987  ? 94.316  156.116 152.249 1.00 133.73 ? 987  PHE   B CZ  1 
ATOM   13304 N  N   . ASN   B  1 988  ? 93.349  156.817 159.310 1.00 145.95 ? 988  ASN   B N   1 
ATOM   13305 C  CA  . ASN   B  1 988  ? 92.714  157.229 160.549 1.00 145.95 ? 988  ASN   B CA  1 
ATOM   13306 C  C   . ASN   B  1 988  ? 93.717  157.970 161.416 1.00 145.95 ? 988  ASN   B C   1 
ATOM   13307 O  O   . ASN   B  1 988  ? 94.910  157.664 161.407 1.00 145.95 ? 988  ASN   B O   1 
ATOM   13308 C  CB  . ASN   B  1 988  ? 92.154  156.026 161.289 1.00 145.95 ? 988  ASN   B CB  1 
ATOM   13309 C  CG  . ASN   B  1 988  ? 91.140  155.267 160.471 1.00 145.95 ? 988  ASN   B CG  1 
ATOM   13310 O  OD1 . ASN   B  1 988  ? 89.936  155.484 160.602 1.00 145.95 ? 988  ASN   B OD1 1 
ATOM   13311 N  ND2 . ASN   B  1 988  ? 91.618  154.374 159.617 1.00 145.95 ? 988  ASN   B ND2 1 
ATOM   13312 N  N   . ASP   B  1 989  ? 93.226  158.956 162.160 1.00 157.58 ? 989  ASP   B N   1 
ATOM   13313 C  CA  . ASP   B  1 989  ? 94.117  159.909 162.809 1.00 157.58 ? 989  ASP   B CA  1 
ATOM   13314 C  C   . ASP   B  1 989  ? 95.013  159.237 163.838 1.00 157.58 ? 989  ASP   B C   1 
ATOM   13315 O  O   . ASP   B  1 989  ? 96.238  159.201 163.687 1.00 157.58 ? 989  ASP   B O   1 
ATOM   13316 C  CB  . ASP   B  1 989  ? 93.298  161.021 163.457 1.00 157.58 ? 989  ASP   B CB  1 
ATOM   13317 C  CG  . ASP   B  1 989  ? 92.718  161.976 162.441 1.00 157.58 ? 989  ASP   B CG  1 
ATOM   13318 O  OD1 . ASP   B  1 989  ? 93.227  162.010 161.302 1.00 157.58 ? 989  ASP   B OD1 1 
ATOM   13319 O  OD2 . ASP   B  1 989  ? 91.754  162.694 162.779 1.00 157.58 ? 989  ASP   B OD2 1 
ATOM   13320 N  N   . ASN   B  1 990  ? 94.421  158.695 164.893 1.00 146.65 ? 990  ASN   B N   1 
ATOM   13321 C  CA  . ASN   B  1 990  ? 95.170  158.307 166.079 1.00 146.65 ? 990  ASN   B CA  1 
ATOM   13322 C  C   . ASN   B  1 990  ? 94.751  156.932 166.562 1.00 146.65 ? 990  ASN   B C   1 
ATOM   13323 O  O   . ASN   B  1 990  ? 94.483  156.714 167.744 1.00 146.65 ? 990  ASN   B O   1 
ATOM   13324 C  CB  . ASN   B  1 990  ? 94.983  159.351 167.166 1.00 146.65 ? 990  ASN   B CB  1 
ATOM   13325 C  CG  . ASN   B  1 990  ? 93.543  159.744 167.333 1.00 146.65 ? 990  ASN   B CG  1 
ATOM   13326 O  OD1 . ASN   B  1 990  ? 92.658  159.168 166.704 1.00 146.65 ? 990  ASN   B OD1 1 
ATOM   13327 N  ND2 . ASN   B  1 990  ? 93.294  160.732 168.177 1.00 146.65 ? 990  ASN   B ND2 1 
ATOM   13328 N  N   . ILE   B  1 991  ? 94.687  155.973 165.642 1.00 136.70 ? 991  ILE   B N   1 
ATOM   13329 C  CA  . ILE   B  1 991  ? 94.453  154.594 166.045 1.00 136.70 ? 991  ILE   B CA  1 
ATOM   13330 C  C   . ILE   B  1 991  ? 95.565  154.113 166.953 1.00 136.70 ? 991  ILE   B C   1 
ATOM   13331 O  O   . ILE   B  1 991  ? 95.317  153.436 167.956 1.00 136.70 ? 991  ILE   B O   1 
ATOM   13332 C  CB  . ILE   B  1 991  ? 94.311  153.691 164.813 1.00 136.70 ? 991  ILE   B CB  1 
ATOM   13333 C  CG1 . ILE   B  1 991  ? 93.155  154.175 163.965 1.00 136.70 ? 991  ILE   B CG1 1 
ATOM   13334 C  CG2 . ILE   B  1 991  ? 94.089  152.267 165.228 1.00 136.70 ? 991  ILE   B CG2 1 
ATOM   13335 C  CD1 . ILE   B  1 991  ? 91.847  154.133 164.693 1.00 136.70 ? 991  ILE   B CD1 1 
ATOM   13336 N  N   . LEU   B  1 992  ? 96.807  154.458 166.619 1.00 136.75 ? 992  LEU   B N   1 
ATOM   13337 C  CA  . LEU   B  1 992  ? 97.940  153.951 167.377 1.00 136.75 ? 992  LEU   B CA  1 
ATOM   13338 C  C   . LEU   B  1 992  ? 97.790  154.246 168.860 1.00 136.75 ? 992  LEU   B C   1 
ATOM   13339 O  O   . LEU   B  1 992  ? 98.156  153.423 169.705 1.00 136.75 ? 992  LEU   B O   1 
ATOM   13340 C  CB  . LEU   B  1 992  ? 99.236  154.550 166.848 1.00 136.75 ? 992  LEU   B CB  1 
ATOM   13341 C  CG  . LEU   B  1 992  ? 100.452 153.960 167.540 1.00 136.75 ? 992  LEU   B CG  1 
ATOM   13342 C  CD1 . LEU   B  1 992  ? 100.461 152.477 167.308 1.00 136.75 ? 992  LEU   B CD1 1 
ATOM   13343 C  CD2 . LEU   B  1 992  ? 101.713 154.576 167.010 1.00 136.75 ? 992  LEU   B CD2 1 
ATOM   13344 N  N   . THR   B  1 993  ? 97.243  155.411 169.198 1.00 138.12 ? 993  THR   B N   1 
ATOM   13345 C  CA  . THR   B  1 993  ? 96.990  155.706 170.601 1.00 138.12 ? 993  THR   B CA  1 
ATOM   13346 C  C   . THR   B  1 993  ? 95.966  154.749 171.187 1.00 138.12 ? 993  THR   B C   1 
ATOM   13347 O  O   . THR   B  1 993  ? 96.150  154.237 172.296 1.00 138.12 ? 993  THR   B O   1 
ATOM   13348 C  CB  . THR   B  1 993  ? 96.523  157.145 170.761 1.00 138.12 ? 993  THR   B CB  1 
ATOM   13349 O  OG1 . THR   B  1 993  ? 97.617  158.028 170.499 1.00 138.12 ? 993  THR   B OG1 1 
ATOM   13350 C  CG2 . THR   B  1 993  ? 96.029  157.378 172.166 1.00 138.12 ? 993  THR   B CG2 1 
ATOM   13351 N  N   . LEU   B  1 994  ? 94.888  154.481 170.452 1.00 134.60 ? 994  LEU   B N   1 
ATOM   13352 C  CA  . LEU   B  1 994  ? 93.848  153.607 170.980 1.00 134.60 ? 994  LEU   B CA  1 
ATOM   13353 C  C   . LEU   B  1 994  ? 94.386  152.214 171.257 1.00 134.60 ? 994  LEU   B C   1 
ATOM   13354 O  O   . LEU   B  1 994  ? 94.132  151.644 172.323 1.00 134.60 ? 994  LEU   B O   1 
ATOM   13355 C  CB  . LEU   B  1 994  ? 92.679  153.528 170.011 1.00 134.60 ? 994  LEU   B CB  1 
ATOM   13356 C  CG  . LEU   B  1 994  ? 91.721  152.398 170.353 1.00 134.60 ? 994  LEU   B CG  1 
ATOM   13357 C  CD1 . LEU   B  1 994  ? 91.032  152.705 171.656 1.00 134.60 ? 994  LEU   B CD1 1 
ATOM   13358 C  CD2 . LEU   B  1 994  ? 90.711  152.220 169.251 1.00 134.60 ? 994  LEU   B CD2 1 
ATOM   13359 N  N   . ILE   B  1 995  ? 95.147  151.657 170.318 1.00 131.80 ? 995  ILE   B N   1 
ATOM   13360 C  CA  . ILE   B  1 995  ? 95.658  150.303 170.490 1.00 131.80 ? 995  ILE   B CA  1 
ATOM   13361 C  C   . ILE   B  1 995  ? 96.533  150.219 171.726 1.00 131.80 ? 995  ILE   B C   1 
ATOM   13362 O  O   . ILE   B  1 995  ? 96.412  149.289 172.530 1.00 131.80 ? 995  ILE   B O   1 
ATOM   13363 C  CB  . ILE   B  1 995  ? 96.417  149.852 169.236 1.00 131.80 ? 995  ILE   B CB  1 
ATOM   13364 C  CG1 . ILE   B  1 995  ? 95.439  149.731 168.087 1.00 131.80 ? 995  ILE   B CG1 1 
ATOM   13365 C  CG2 . ILE   B  1 995  ? 97.093  148.534 169.479 1.00 131.80 ? 995  ILE   B CG2 1 
ATOM   13366 C  CD1 . ILE   B  1 995  ? 94.331  148.772 168.401 1.00 131.80 ? 995  ILE   B CD1 1 
ATOM   13367 N  N   . ARG   B  1 996  ? 97.423  151.190 171.902 1.00 137.20 ? 996  ARG   B N   1 
ATOM   13368 C  CA  . ARG   B  1 996  ? 98.316  151.140 173.048 1.00 137.20 ? 996  ARG   B CA  1 
ATOM   13369 C  C   . ARG   B  1 996  ? 97.535  151.186 174.350 1.00 137.20 ? 996  ARG   B C   1 
ATOM   13370 O  O   . ARG   B  1 996  ? 97.787  150.389 175.257 1.00 137.20 ? 996  ARG   B O   1 
ATOM   13371 C  CB  . ARG   B  1 996  ? 99.326  152.277 172.971 1.00 137.20 ? 996  ARG   B CB  1 
ATOM   13372 C  CG  . ARG   B  1 996  ? 100.403 152.025 171.943 1.00 137.20 ? 996  ARG   B CG  1 
ATOM   13373 C  CD  . ARG   B  1 996  ? 101.389 153.161 171.891 1.00 137.20 ? 996  ARG   B CD  1 
ATOM   13374 N  NE  . ARG   B  1 996  ? 102.010 153.376 173.189 1.00 137.20 ? 996  ARG   B NE  1 
ATOM   13375 C  CZ  . ARG   B  1 996  ? 102.727 154.447 173.499 1.00 137.20 ? 996  ARG   B CZ  1 
ATOM   13376 N  NH1 . ARG   B  1 996  ? 103.257 154.563 174.706 1.00 137.20 ? 996  ARG   B NH1 1 
ATOM   13377 N  NH2 . ARG   B  1 996  ? 102.911 155.403 172.602 1.00 137.20 ? 996  ARG   B NH2 1 
ATOM   13378 N  N   . THR   B  1 997  ? 96.547  152.071 174.445 1.00 135.25 ? 997  THR   B N   1 
ATOM   13379 C  CA  . THR   B  1 997  ? 95.745  152.123 175.660 1.00 135.25 ? 997  THR   B CA  1 
ATOM   13380 C  C   . THR   B  1 997  ? 95.046  150.799 175.909 1.00 135.25 ? 997  THR   B C   1 
ATOM   13381 O  O   . THR   B  1 997  ? 95.005  150.310 177.043 1.00 135.25 ? 997  THR   B O   1 
ATOM   13382 C  CB  . THR   B  1 997  ? 94.726  153.250 175.568 1.00 135.25 ? 997  THR   B CB  1 
ATOM   13383 O  OG1 . THR   B  1 997  ? 95.400  154.505 175.696 1.00 135.25 ? 997  THR   B OG1 1 
ATOM   13384 C  CG2 . THR   B  1 997  ? 93.696  153.121 176.667 1.00 135.25 ? 997  THR   B CG2 1 
ATOM   13385 N  N   . LEU   B  1 998  ? 94.509  150.191 174.857 1.00 132.20 ? 998  LEU   B N   1 
ATOM   13386 C  CA  . LEU   B  1 998  ? 93.776  148.945 175.029 1.00 132.20 ? 998  LEU   B CA  1 
ATOM   13387 C  C   . LEU   B  1 998  ? 94.699  147.784 175.366 1.00 132.20 ? 998  LEU   B C   1 
ATOM   13388 O  O   . LEU   B  1 998  ? 94.270  146.825 176.012 1.00 132.20 ? 998  LEU   B O   1 
ATOM   13389 C  CB  . LEU   B  1 998  ? 92.978  148.643 173.766 1.00 132.20 ? 998  LEU   B CB  1 
ATOM   13390 C  CG  . LEU   B  1 998  ? 92.101  147.403 173.799 1.00 132.20 ? 998  LEU   B CG  1 
ATOM   13391 C  CD1 . LEU   B  1 998  ? 91.248  147.436 175.039 1.00 132.20 ? 998  LEU   B CD1 1 
ATOM   13392 C  CD2 . LEU   B  1 998  ? 91.232  147.364 172.563 1.00 132.20 ? 998  LEU   B CD2 1 
ATOM   13393 N  N   . VAL   B  1 999  ? 95.963  147.851 174.960 1.00 133.33 ? 999  VAL   B N   1 
ATOM   13394 C  CA  . VAL   B  1 999  ? 96.842  146.698 175.085 1.00 133.33 ? 999  VAL   B CA  1 
ATOM   13395 C  C   . VAL   B  1 999  ? 97.824  146.869 176.233 1.00 133.33 ? 999  VAL   B C   1 
ATOM   13396 O  O   . VAL   B  1 999  ? 97.810  146.086 177.186 1.00 133.33 ? 999  VAL   B O   1 
ATOM   13397 C  CB  . VAL   B  1 999  ? 97.588  146.437 173.770 1.00 133.33 ? 999  VAL   B CB  1 
ATOM   13398 C  CG1 . VAL   B  1 999  ? 98.756  145.526 174.012 1.00 133.33 ? 999  VAL   B CG1 1 
ATOM   13399 C  CG2 . VAL   B  1 999  ? 96.648  145.825 172.773 1.00 133.33 ? 999  VAL   B CG2 1 
ATOM   13400 N  N   . THR   B  1 1000 ? 98.682  147.884 176.164 1.00 139.87 ? 1000 THR   B N   1 
ATOM   13401 C  CA  . THR   B  1 1000 ? 99.726  148.000 177.172 1.00 139.87 ? 1000 THR   B CA  1 
ATOM   13402 C  C   . THR   B  1 1000 ? 99.216  148.559 178.489 1.00 139.87 ? 1000 THR   B C   1 
ATOM   13403 O  O   . THR   B  1 1000 ? 99.995  148.661 179.439 1.00 139.87 ? 1000 THR   B O   1 
ATOM   13404 C  CB  . THR   B  1 1000 ? 100.880 148.869 176.678 1.00 139.87 ? 1000 THR   B CB  1 
ATOM   13405 O  OG1 . THR   B  1 1000 ? 101.947 148.803 177.626 1.00 139.87 ? 1000 THR   B OG1 1 
ATOM   13406 C  CG2 . THR   B  1 1000 ? 100.455 150.303 176.592 1.00 139.87 ? 1000 THR   B CG2 1 
ATOM   13407 N  N   . GLY   B  1 1001 ? 97.948  148.940 178.569 1.00 142.85 ? 1001 GLY   B N   1 
ATOM   13408 C  CA  . GLY   B  1 1001 ? 97.377  149.357 179.832 1.00 142.85 ? 1001 GLY   B CA  1 
ATOM   13409 C  C   . GLY   B  1 1001 ? 97.981  150.626 180.387 1.00 142.85 ? 1001 GLY   B C   1 
ATOM   13410 O  O   . GLY   B  1 1001 ? 98.697  150.593 181.389 1.00 142.85 ? 1001 GLY   B O   1 
ATOM   13411 N  N   . GLY   B  1 1002 ? 97.706  151.752 179.741 1.00 152.31 ? 1002 GLY   B N   1 
ATOM   13412 C  CA  . GLY   B  1 1002 ? 98.188  153.029 180.224 1.00 152.31 ? 1002 GLY   B CA  1 
ATOM   13413 C  C   . GLY   B  1 1002 ? 99.166  153.709 179.291 1.00 152.31 ? 1002 GLY   B C   1 
ATOM   13414 O  O   . GLY   B  1 1002 ? 100.328 153.308 179.189 1.00 152.31 ? 1002 GLY   B O   1 
ATOM   13415 N  N   . ALA   B  1 1003 ? 98.700  154.741 178.599 1.00 161.41 ? 1003 ALA   B N   1 
ATOM   13416 C  CA  . ALA   B  1 1003 ? 99.543  155.568 177.749 1.00 161.41 ? 1003 ALA   B CA  1 
ATOM   13417 C  C   . ALA   B  1 1003 ? 99.181  157.030 177.935 1.00 161.41 ? 1003 ALA   B C   1 
ATOM   13418 O  O   . ALA   B  1 1003 ? 99.207  157.823 176.989 1.00 161.41 ? 1003 ALA   B O   1 
ATOM   13419 C  CB  . ALA   B  1 1003 ? 99.423  155.162 176.283 1.00 161.41 ? 1003 ALA   B CB  1 
ATOM   13420 N  N   . THR   B  1 1004 ? 98.827  157.398 179.160 1.00 174.02 ? 1004 THR   B N   1 
ATOM   13421 C  CA  . THR   B  1 1004 ? 98.436  158.762 179.449 1.00 174.02 ? 1004 THR   B CA  1 
ATOM   13422 C  C   . THR   B  1 1004 ? 99.616  159.704 179.225 1.00 174.02 ? 1004 THR   B C   1 
ATOM   13423 O  O   . THR   B  1 1004 ? 100.771 159.319 179.419 1.00 174.02 ? 1004 THR   B O   1 
ATOM   13424 C  CB  . THR   B  1 1004 ? 97.951  158.879 180.887 1.00 174.02 ? 1004 THR   B CB  1 
ATOM   13425 O  OG1 . THR   B  1 1004 ? 99.010  158.502 181.772 1.00 174.02 ? 1004 THR   B OG1 1 
ATOM   13426 C  CG2 . THR   B  1 1004 ? 96.765  157.961 181.114 1.00 174.02 ? 1004 THR   B CG2 1 
ATOM   13427 N  N   . PRO   B  1 1005 ? 99.351  160.940 178.805 1.00 175.23 ? 1005 PRO   B N   1 
ATOM   13428 C  CA  . PRO   B  1 1005 ? 100.465 161.847 178.489 1.00 175.23 ? 1005 PRO   B CA  1 
ATOM   13429 C  C   . PRO   B  1 1005 ? 101.408 162.077 179.652 1.00 175.23 ? 1005 PRO   B C   1 
ATOM   13430 O  O   . PRO   B  1 1005 ? 102.627 162.133 179.449 1.00 175.23 ? 1005 PRO   B O   1 
ATOM   13431 C  CB  . PRO   B  1 1005 ? 99.750  163.138 178.073 1.00 175.23 ? 1005 PRO   B CB  1 
ATOM   13432 C  CG  . PRO   B  1 1005 ? 98.398  163.036 178.677 1.00 175.23 ? 1005 PRO   B CG  1 
ATOM   13433 C  CD  . PRO   B  1 1005 ? 98.047  161.591 178.630 1.00 175.23 ? 1005 PRO   B CD  1 
ATOM   13434 N  N   . GLU   B  1 1006 ? 100.884 162.196 180.872 1.00 176.18 ? 1006 GLU   B N   1 
ATOM   13435 C  CA  . GLU   B  1 1006 ? 101.762 162.428 182.012 1.00 176.18 ? 1006 GLU   B CA  1 
ATOM   13436 C  C   . GLU   B  1 1006 ? 102.718 161.267 182.217 1.00 176.18 ? 1006 GLU   B C   1 
ATOM   13437 O  O   . GLU   B  1 1006 ? 103.870 161.473 182.611 1.00 176.18 ? 1006 GLU   B O   1 
ATOM   13438 C  CB  . GLU   B  1 1006 ? 100.943 162.676 183.275 1.00 176.18 ? 1006 GLU   B CB  1 
ATOM   13439 C  CG  . GLU   B  1 1006 ? 99.879  161.639 183.544 1.00 176.18 ? 1006 GLU   B CG  1 
ATOM   13440 C  CD  . GLU   B  1 1006 ? 98.583  161.951 182.828 1.00 176.18 ? 1006 GLU   B CD  1 
ATOM   13441 O  OE1 . GLU   B  1 1006 ? 98.623  162.696 181.828 1.00 176.18 ? 1006 GLU   B OE1 1 
ATOM   13442 O  OE2 . GLU   B  1 1006 ? 97.525  161.457 183.268 1.00 176.18 ? 1006 GLU   B OE2 1 
ATOM   13443 N  N   . LEU   B  1 1007 ? 102.269 160.044 181.947 1.00 174.53 ? 1007 LEU   B N   1 
ATOM   13444 C  CA  . LEU   B  1 1007 ? 103.182 158.915 182.018 1.00 174.53 ? 1007 LEU   B CA  1 
ATOM   13445 C  C   . LEU   B  1 1007 ? 104.256 159.020 180.948 1.00 174.53 ? 1007 LEU   B C   1 
ATOM   13446 O  O   . LEU   B  1 1007 ? 105.405 158.627 181.175 1.00 174.53 ? 1007 LEU   B O   1 
ATOM   13447 C  CB  . LEU   B  1 1007 ? 102.408 157.608 181.888 1.00 174.53 ? 1007 LEU   B CB  1 
ATOM   13448 C  CG  . LEU   B  1 1007 ? 103.193 156.325 182.154 1.00 174.53 ? 1007 LEU   B CG  1 
ATOM   13449 C  CD1 . LEU   B  1 1007 ? 102.281 155.296 182.761 1.00 174.53 ? 1007 LEU   B CD1 1 
ATOM   13450 C  CD2 . LEU   B  1 1007 ? 103.788 155.778 180.874 1.00 174.53 ? 1007 LEU   B CD2 1 
ATOM   13451 N  N   . GLU   B  1 1008 ? 103.905 159.546 179.776 1.00 175.17 ? 1008 GLU   B N   1 
ATOM   13452 C  CA  . GLU   B  1 1008 ? 104.884 159.671 178.704 1.00 175.17 ? 1008 GLU   B CA  1 
ATOM   13453 C  C   . GLU   B  1 1008 ? 106.037 160.575 179.113 1.00 175.17 ? 1008 GLU   B C   1 
ATOM   13454 O  O   . GLU   B  1 1008 ? 107.207 160.252 178.880 1.00 175.17 ? 1008 GLU   B O   1 
ATOM   13455 C  CB  . GLU   B  1 1008 ? 104.212 160.207 177.443 1.00 175.17 ? 1008 GLU   B CB  1 
ATOM   13456 C  CG  . GLU   B  1 1008 ? 103.362 159.190 176.721 1.00 175.17 ? 1008 GLU   B CG  1 
ATOM   13457 C  CD  . GLU   B  1 1008 ? 104.195 158.212 175.924 1.00 175.17 ? 1008 GLU   B CD  1 
ATOM   13458 O  OE1 . GLU   B  1 1008 ? 105.423 158.417 175.835 1.00 175.17 ? 1008 GLU   B OE1 1 
ATOM   13459 O  OE2 . GLU   B  1 1008 ? 103.626 157.240 175.386 1.00 175.17 ? 1008 GLU   B OE2 1 
ATOM   13460 N  N   . ALA   B  1 1009 ? 105.724 161.715 179.728 1.00 175.77 ? 1009 ALA   B N   1 
ATOM   13461 C  CA  . ALA   B  1 1009 ? 106.772 162.656 180.103 1.00 175.77 ? 1009 ALA   B CA  1 
ATOM   13462 C  C   . ALA   B  1 1009 ? 107.739 162.036 181.100 1.00 175.77 ? 1009 ALA   B C   1 
ATOM   13463 O  O   . ALA   B  1 1009 ? 108.960 162.145 180.941 1.00 175.77 ? 1009 ALA   B O   1 
ATOM   13464 C  CB  . ALA   B  1 1009 ? 106.152 163.927 180.677 1.00 175.77 ? 1009 ALA   B CB  1 
ATOM   13465 N  N   . LEU   B  1 1010 ? 107.214 161.363 182.123 1.00 172.82 ? 1010 LEU   B N   1 
ATOM   13466 C  CA  . LEU   B  1 1010 ? 108.084 160.759 183.122 1.00 172.82 ? 1010 LEU   B CA  1 
ATOM   13467 C  C   . LEU   B  1 1010 ? 108.930 159.649 182.521 1.00 172.82 ? 1010 LEU   B C   1 
ATOM   13468 O  O   . LEU   B  1 1010 ? 110.057 159.415 182.968 1.00 172.82 ? 1010 LEU   B O   1 
ATOM   13469 C  CB  . LEU   B  1 1010 ? 107.252 160.231 184.287 1.00 172.82 ? 1010 LEU   B CB  1 
ATOM   13470 C  CG  . LEU   B  1 1010 ? 108.015 159.924 185.571 1.00 172.82 ? 1010 LEU   B CG  1 
ATOM   13471 C  CD1 . LEU   B  1 1010 ? 107.156 160.279 186.761 1.00 172.82 ? 1010 LEU   B CD1 1 
ATOM   13472 C  CD2 . LEU   B  1 1010 ? 108.413 158.464 185.628 1.00 172.82 ? 1010 LEU   B CD2 1 
ATOM   13473 N  N   . ILE   B  1 1011 ? 108.409 158.957 181.509 1.00 173.86 ? 1011 ILE   B N   1 
ATOM   13474 C  CA  . ILE   B  1 1011 ? 109.196 157.935 180.833 1.00 173.86 ? 1011 ILE   B CA  1 
ATOM   13475 C  C   . ILE   B  1 1011 ? 110.388 158.557 180.133 1.00 173.86 ? 1011 ILE   B C   1 
ATOM   13476 O  O   . ILE   B  1 1011 ? 111.474 157.966 180.088 1.00 173.86 ? 1011 ILE   B O   1 
ATOM   13477 C  CB  . ILE   B  1 1011 ? 108.310 157.154 179.847 1.00 173.86 ? 1011 ILE   B CB  1 
ATOM   13478 C  CG1 . ILE   B  1 1011 ? 107.369 156.229 180.611 1.00 173.86 ? 1011 ILE   B CG1 1 
ATOM   13479 C  CG2 . ILE   B  1 1011 ? 109.158 156.363 178.871 1.00 173.86 ? 1011 ILE   B CG2 1 
ATOM   13480 C  CD1 . ILE   B  1 1011 ? 108.082 155.281 181.534 1.00 173.86 ? 1011 ILE   B CD1 1 
ATOM   13481 N  N   . ALA   B  1 1012 ? 110.218 159.766 179.598 1.00 176.49 ? 1012 ALA   B N   1 
ATOM   13482 C  CA  . ALA   B  1 1012 ? 111.258 160.366 178.774 1.00 176.49 ? 1012 ALA   B CA  1 
ATOM   13483 C  C   . ALA   B  1 1012 ? 112.554 160.551 179.549 1.00 176.49 ? 1012 ALA   B C   1 
ATOM   13484 O  O   . ALA   B  1 1012 ? 113.639 160.272 179.028 1.00 176.49 ? 1012 ALA   B O   1 
ATOM   13485 C  CB  . ALA   B  1 1012 ? 110.776 161.704 178.218 1.00 176.49 ? 1012 ALA   B CB  1 
ATOM   13486 N  N   . GLU   B  1 1013 ? 112.469 161.014 180.793 1.00 177.79 ? 1013 GLU   B N   1 
ATOM   13487 C  CA  . GLU   B  1 1013 ? 113.685 161.364 181.518 1.00 177.79 ? 1013 GLU   B CA  1 
ATOM   13488 C  C   . GLU   B  1 1013 ? 114.196 160.231 182.409 1.00 177.79 ? 1013 GLU   B C   1 
ATOM   13489 O  O   . GLU   B  1 1013 ? 115.330 159.774 182.240 1.00 177.79 ? 1013 GLU   B O   1 
ATOM   13490 C  CB  . GLU   B  1 1013 ? 113.454 162.664 182.300 1.00 177.79 ? 1013 GLU   B CB  1 
ATOM   13491 C  CG  . GLU   B  1 1013 ? 112.434 162.612 183.408 1.00 177.79 ? 1013 GLU   B CG  1 
ATOM   13492 C  CD  . GLU   B  1 1013 ? 112.248 163.958 184.056 1.00 177.79 ? 1013 GLU   B CD  1 
ATOM   13493 O  OE1 . GLU   B  1 1013 ? 112.907 164.918 183.608 1.00 177.79 ? 1013 GLU   B OE1 1 
ATOM   13494 O  OE2 . GLU   B  1 1013 ? 111.451 164.062 185.009 1.00 177.79 ? 1013 GLU   B OE2 1 
ATOM   13495 N  N   . GLU   B  1 1014 ? 113.381 159.754 183.350 1.00 180.74 ? 1014 GLU   B N   1 
ATOM   13496 C  CA  . GLU   B  1 1014 ? 113.879 158.746 184.279 1.00 180.74 ? 1014 GLU   B CA  1 
ATOM   13497 C  C   . GLU   B  1 1014 ? 114.064 157.396 183.607 1.00 180.74 ? 1014 GLU   B C   1 
ATOM   13498 O  O   . GLU   B  1 1014 ? 114.905 156.602 184.041 1.00 180.74 ? 1014 GLU   B O   1 
ATOM   13499 C  CB  . GLU   B  1 1014 ? 112.944 158.613 185.478 1.00 180.74 ? 1014 GLU   B CB  1 
ATOM   13500 C  CG  . GLU   B  1 1014 ? 112.954 159.814 186.400 1.00 180.74 ? 1014 GLU   B CG  1 
ATOM   13501 C  CD  . GLU   B  1 1014 ? 112.547 159.460 187.815 1.00 180.74 ? 1014 GLU   B CD  1 
ATOM   13502 O  OE1 . GLU   B  1 1014 ? 112.698 158.281 188.198 1.00 180.74 ? 1014 GLU   B OE1 1 
ATOM   13503 O  OE2 . GLU   B  1 1014 ? 112.075 160.357 188.543 1.00 180.74 ? 1014 GLU   B OE2 1 
ATOM   13504 N  N   . ASN   B  1 1015 ? 113.284 157.112 182.569 1.00 183.42 ? 1015 ASN   B N   1 
ATOM   13505 C  CA  . ASN   B  1 1015 ? 113.325 155.859 181.823 1.00 183.42 ? 1015 ASN   B CA  1 
ATOM   13506 C  C   . ASN   B  1 1015 ? 112.943 154.654 182.669 1.00 183.42 ? 1015 ASN   B C   1 
ATOM   13507 O  O   . ASN   B  1 1015 ? 113.160 153.514 182.244 1.00 183.42 ? 1015 ASN   B O   1 
ATOM   13508 C  CB  . ASN   B  1 1015 ? 114.702 155.626 181.197 1.00 183.42 ? 1015 ASN   B CB  1 
ATOM   13509 C  CG  . ASN   B  1 1015 ? 115.037 156.656 180.157 1.00 183.42 ? 1015 ASN   B CG  1 
ATOM   13510 O  OD1 . ASN   B  1 1015 ? 114.183 157.059 179.371 1.00 183.42 ? 1015 ASN   B OD1 1 
ATOM   13511 N  ND2 . ASN   B  1 1015 ? 116.287 157.096 180.144 1.00 183.42 ? 1015 ASN   B ND2 1 
ATOM   13512 N  N   . ALA   B  1 1016 ? 112.386 154.871 183.857 1.00 180.40 ? 1016 ALA   B N   1 
ATOM   13513 C  CA  . ALA   B  1 1016 ? 111.957 153.774 184.711 1.00 180.40 ? 1016 ALA   B CA  1 
ATOM   13514 C  C   . ALA   B  1 1016 ? 110.933 154.300 185.702 1.00 180.40 ? 1016 ALA   B C   1 
ATOM   13515 O  O   . ALA   B  1 1016 ? 110.849 155.504 185.955 1.00 180.40 ? 1016 ALA   B O   1 
ATOM   13516 C  CB  . ALA   B  1 1016 ? 113.139 153.133 185.445 1.00 180.40 ? 1016 ALA   B CB  1 
ATOM   13517 N  N   . LEU   B  1 1017 ? 110.155 153.381 186.259 1.00 174.90 ? 1017 LEU   B N   1 
ATOM   13518 C  CA  . LEU   B  1 1017 ? 109.163 153.762 187.247 1.00 174.90 ? 1017 LEU   B CA  1 
ATOM   13519 C  C   . LEU   B  1 1017 ? 109.840 154.152 188.556 1.00 174.90 ? 1017 LEU   B C   1 
ATOM   13520 O  O   . LEU   B  1 1017 ? 111.001 153.825 188.809 1.00 174.90 ? 1017 LEU   B O   1 
ATOM   13521 C  CB  . LEU   B  1 1017 ? 108.178 152.621 187.483 1.00 174.90 ? 1017 LEU   B CB  1 
ATOM   13522 C  CG  . LEU   B  1 1017 ? 106.990 152.562 186.526 1.00 174.90 ? 1017 LEU   B CG  1 
ATOM   13523 C  CD1 . LEU   B  1 1017 ? 107.419 152.036 185.176 1.00 174.90 ? 1017 LEU   B CD1 1 
ATOM   13524 C  CD2 . LEU   B  1 1017 ? 105.896 151.692 187.105 1.00 174.90 ? 1017 LEU   B CD2 1 
ATOM   13525 N  N   . ARG   B  1 1018 ? 109.097 154.868 189.392 1.00 175.60 ? 1018 ARG   B N   1 
ATOM   13526 C  CA  . ARG   B  1 1018 ? 109.616 155.346 190.669 1.00 175.60 ? 1018 ARG   B CA  1 
ATOM   13527 C  C   . ARG   B  1 1018 ? 108.496 155.271 191.693 1.00 175.60 ? 1018 ARG   B C   1 
ATOM   13528 O  O   . ARG   B  1 1018 ? 107.566 156.082 191.654 1.00 175.60 ? 1018 ARG   B O   1 
ATOM   13529 C  CB  . ARG   B  1 1018 ? 110.146 156.770 190.542 1.00 175.60 ? 1018 ARG   B CB  1 
ATOM   13530 C  CG  . ARG   B  1 1018 ? 110.930 157.241 191.742 1.00 175.60 ? 1018 ARG   B CG  1 
ATOM   13531 C  CD  . ARG   B  1 1018 ? 111.721 158.489 191.412 1.00 175.60 ? 1018 ARG   B CD  1 
ATOM   13532 N  NE  . ARG   B  1 1018 ? 110.944 159.422 190.603 1.00 175.60 ? 1018 ARG   B NE  1 
ATOM   13533 C  CZ  . ARG   B  1 1018 ? 110.015 160.236 191.090 1.00 175.60 ? 1018 ARG   B CZ  1 
ATOM   13534 N  NH1 . ARG   B  1 1018 ? 109.741 160.231 192.387 1.00 175.60 ? 1018 ARG   B NH1 1 
ATOM   13535 N  NH2 . ARG   B  1 1018 ? 109.356 161.054 190.282 1.00 175.60 ? 1018 ARG   B NH2 1 
ATOM   13536 N  N   . GLY   B  1 1019 ? 108.590 154.310 192.608 1.00 169.85 ? 1019 GLY   B N   1 
ATOM   13537 C  CA  . GLY   B  1 1019 ? 107.517 154.114 193.567 1.00 169.85 ? 1019 GLY   B CA  1 
ATOM   13538 C  C   . GLY   B  1 1019 ? 107.270 155.366 194.389 1.00 169.85 ? 1019 GLY   B C   1 
ATOM   13539 O  O   . GLY   B  1 1019 ? 108.203 156.035 194.836 1.00 169.85 ? 1019 GLY   B O   1 
ATOM   13540 N  N   . GLY   B  1 1020 ? 105.990 155.684 194.585 1.00 173.47 ? 1020 GLY   B N   1 
ATOM   13541 C  CA  . GLY   B  1 1020 ? 105.599 156.874 195.309 1.00 173.47 ? 1020 GLY   B CA  1 
ATOM   13542 C  C   . GLY   B  1 1020 ? 104.427 156.594 196.228 1.00 173.47 ? 1020 GLY   B C   1 
ATOM   13543 O  O   . GLY   B  1 1020 ? 103.934 155.469 196.310 1.00 173.47 ? 1020 GLY   B O   1 
ATOM   13544 N  N   . TYR   B  1 1021 ? 103.990 157.642 196.914 1.00 178.86 ? 1021 TYR   B N   1 
ATOM   13545 C  CA  . TYR   B  1 1021 ? 102.918 157.521 197.891 1.00 178.86 ? 1021 TYR   B CA  1 
ATOM   13546 C  C   . TYR   B  1 1021 ? 101.566 157.523 197.186 1.00 178.86 ? 1021 TYR   B C   1 
ATOM   13547 O  O   . TYR   B  1 1021 ? 101.474 157.497 195.957 1.00 178.86 ? 1021 TYR   B O   1 
ATOM   13548 C  CB  . TYR   B  1 1021 ? 103.022 158.633 198.926 1.00 178.86 ? 1021 TYR   B CB  1 
ATOM   13549 C  CG  . TYR   B  1 1021 ? 103.993 158.307 200.024 1.00 178.86 ? 1021 TYR   B CG  1 
ATOM   13550 C  CD1 . TYR   B  1 1021 ? 105.356 158.463 199.836 1.00 178.86 ? 1021 TYR   B CD1 1 
ATOM   13551 C  CD2 . TYR   B  1 1021 ? 103.550 157.817 201.241 1.00 178.86 ? 1021 TYR   B CD2 1 
ATOM   13552 C  CE1 . TYR   B  1 1021 ? 106.249 158.156 200.835 1.00 178.86 ? 1021 TYR   B CE1 1 
ATOM   13553 C  CE2 . TYR   B  1 1021 ? 104.435 157.507 202.246 1.00 178.86 ? 1021 TYR   B CE2 1 
ATOM   13554 C  CZ  . TYR   B  1 1021 ? 105.784 157.678 202.038 1.00 178.86 ? 1021 TYR   B CZ  1 
ATOM   13555 O  OH  . TYR   B  1 1021 ? 106.672 157.369 203.040 1.00 178.86 ? 1021 TYR   B OH  1 
ATOM   13556 N  N   . SER   B  1 1022 ? 100.495 157.549 197.970 1.00 182.52 ? 1022 SER   B N   1 
ATOM   13557 C  CA  . SER   B  1 1022 ? 99.139  157.529 197.449 1.00 182.52 ? 1022 SER   B CA  1 
ATOM   13558 C  C   . SER   B  1 1022 ? 98.378  158.745 197.951 1.00 182.52 ? 1022 SER   B C   1 
ATOM   13559 O  O   . SER   B  1 1022 ? 98.485  159.118 199.122 1.00 182.52 ? 1022 SER   B O   1 
ATOM   13560 C  CB  . SER   B  1 1022 ? 98.409  156.256 197.864 1.00 182.52 ? 1022 SER   B CB  1 
ATOM   13561 O  OG  . SER   B  1 1022 ? 99.177  155.113 197.544 1.00 182.52 ? 1022 SER   B OG  1 
ATOM   13562 N  N   . THR   B  1 1023 ? 97.619  159.358 197.058 1.00 187.02 ? 1023 THR   B N   1 
ATOM   13563 C  CA  . THR   B  1 1023 ? 96.747  160.479 197.361 1.00 187.02 ? 1023 THR   B CA  1 
ATOM   13564 C  C   . THR   B  1 1023 ? 95.368  160.174 196.809 1.00 187.02 ? 1023 THR   B C   1 
ATOM   13565 O  O   . THR   B  1 1023 ? 95.229  159.380 195.873 1.00 187.02 ? 1023 THR   B O   1 
ATOM   13566 C  CB  . THR   B  1 1023 ? 97.264  161.784 196.740 1.00 187.02 ? 1023 THR   B CB  1 
ATOM   13567 O  OG1 . THR   B  1 1023 ? 97.018  161.766 195.329 1.00 187.02 ? 1023 THR   B OG1 1 
ATOM   13568 C  CG2 . THR   B  1 1023 ? 98.751  161.939 196.987 1.00 187.02 ? 1023 THR   B CG2 1 
ATOM   13569 N  N   . PRO   B  1 1024 ? 94.324  160.790 197.362 1.00 184.67 ? 1024 PRO   B N   1 
ATOM   13570 C  CA  . PRO   B  1 1024 ? 92.988  160.601 196.781 1.00 184.67 ? 1024 PRO   B CA  1 
ATOM   13571 C  C   . PRO   B  1 1024 ? 92.924  160.987 195.320 1.00 184.67 ? 1024 PRO   B C   1 
ATOM   13572 O  O   . PRO   B  1 1024 ? 92.122  160.417 194.571 1.00 184.67 ? 1024 PRO   B O   1 
ATOM   13573 C  CB  . PRO   B  1 1024 ? 92.103  161.504 197.647 1.00 184.67 ? 1024 PRO   B CB  1 
ATOM   13574 C  CG  . PRO   B  1 1024 ? 92.818  161.580 198.946 1.00 184.67 ? 1024 PRO   B CG  1 
ATOM   13575 C  CD  . PRO   B  1 1024 ? 94.278  161.561 198.614 1.00 184.67 ? 1024 PRO   B CD  1 
ATOM   13576 N  N   . GLN   B  1 1025 ? 93.750  161.939 194.889 1.00 186.08 ? 1025 GLN   B N   1 
ATOM   13577 C  CA  . GLN   B  1 1025 ? 93.814  162.271 193.472 1.00 186.08 ? 1025 GLN   B CA  1 
ATOM   13578 C  C   . GLN   B  1 1025 ? 94.355  161.102 192.657 1.00 186.08 ? 1025 GLN   B C   1 
ATOM   13579 O  O   . GLN   B  1 1025 ? 93.791  160.743 191.617 1.00 186.08 ? 1025 GLN   B O   1 
ATOM   13580 C  CB  . GLN   B  1 1025 ? 94.675  163.516 193.267 1.00 186.08 ? 1025 GLN   B CB  1 
ATOM   13581 C  CG  . GLN   B  1 1025 ? 95.020  163.801 191.816 1.00 186.08 ? 1025 GLN   B CG  1 
ATOM   13582 C  CD  . GLN   B  1 1025 ? 93.821  163.700 190.896 1.00 186.08 ? 1025 GLN   B CD  1 
ATOM   13583 O  OE1 . GLN   B  1 1025 ? 92.741  164.202 191.204 1.00 186.08 ? 1025 GLN   B OE1 1 
ATOM   13584 N  NE2 . GLN   B  1 1025 ? 94.005  163.043 189.758 1.00 186.08 ? 1025 GLN   B NE2 1 
ATOM   13585 N  N   . THR   B  1 1026 ? 95.448  160.492 193.116 1.00 182.73 ? 1026 THR   B N   1 
ATOM   13586 C  CA  . THR   B  1 1026 ? 96.061  159.415 192.347 1.00 182.73 ? 1026 THR   B CA  1 
ATOM   13587 C  C   . THR   B  1 1026 ? 95.138  158.212 192.246 1.00 182.73 ? 1026 THR   B C   1 
ATOM   13588 O  O   . THR   B  1 1026 ? 95.032  157.589 191.183 1.00 182.73 ? 1026 THR   B O   1 
ATOM   13589 C  CB  . THR   B  1 1026 ? 97.389  159.007 192.976 1.00 182.73 ? 1026 THR   B CB  1 
ATOM   13590 O  OG1 . THR   B  1 1026 ? 97.180  158.674 194.352 1.00 182.73 ? 1026 THR   B OG1 1 
ATOM   13591 C  CG2 . THR   B  1 1026 ? 98.384  160.142 192.879 1.00 182.73 ? 1026 THR   B CG2 1 
ATOM   13592 N  N   . LEU   B  1 1027 ? 94.452  157.875 193.337 1.00 177.38 ? 1027 LEU   B N   1 
ATOM   13593 C  CA  . LEU   B  1 1027 ? 93.621  156.679 193.351 1.00 177.38 ? 1027 LEU   B CA  1 
ATOM   13594 C  C   . LEU   B  1 1027 ? 92.463  156.765 192.370 1.00 177.38 ? 1027 LEU   B C   1 
ATOM   13595 O  O   . LEU   B  1 1027 ? 91.857  155.737 192.053 1.00 177.38 ? 1027 LEU   B O   1 
ATOM   13596 C  CB  . LEU   B  1 1027 ? 93.092  156.424 194.760 1.00 177.38 ? 1027 LEU   B CB  1 
ATOM   13597 C  CG  . LEU   B  1 1027 ? 93.941  155.478 195.608 1.00 177.38 ? 1027 LEU   B CG  1 
ATOM   13598 C  CD1 . LEU   B  1 1027 ? 95.274  156.111 195.965 1.00 177.38 ? 1027 LEU   B CD1 1 
ATOM   13599 C  CD2 . LEU   B  1 1027 ? 93.190  155.076 196.859 1.00 177.38 ? 1027 LEU   B CD2 1 
ATOM   13600 N  N   . ALA   B  1 1028 ? 92.141  157.960 191.881 1.00 172.37 ? 1028 ALA   B N   1 
ATOM   13601 C  CA  . ALA   B  1 1028 ? 91.103  158.084 190.870 1.00 172.37 ? 1028 ALA   B CA  1 
ATOM   13602 C  C   . ALA   B  1 1028 ? 91.532  157.528 189.522 1.00 172.37 ? 1028 ALA   B C   1 
ATOM   13603 O  O   . ALA   B  1 1028 ? 90.693  157.413 188.624 1.00 172.37 ? 1028 ALA   B O   1 
ATOM   13604 C  CB  . ALA   B  1 1028 ? 90.691  159.545 190.717 1.00 172.37 ? 1028 ALA   B CB  1 
ATOM   13605 N  N   . ASN   B  1 1029 ? 92.806  157.188 189.356 1.00 173.52 ? 1029 ASN   B N   1 
ATOM   13606 C  CA  . ASN   B  1 1029 ? 93.294  156.641 188.100 1.00 173.52 ? 1029 ASN   B CA  1 
ATOM   13607 C  C   . ASN   B  1 1029 ? 93.047  155.148 187.965 1.00 173.52 ? 1029 ASN   B C   1 
ATOM   13608 O  O   . ASN   B  1 1029 ? 93.366  154.578 186.918 1.00 173.52 ? 1029 ASN   B O   1 
ATOM   13609 C  CB  . ASN   B  1 1029 ? 94.784  156.918 187.951 1.00 173.52 ? 1029 ASN   B CB  1 
ATOM   13610 C  CG  . ASN   B  1 1029 ? 95.117  158.373 188.107 1.00 173.52 ? 1029 ASN   B CG  1 
ATOM   13611 O  OD1 . ASN   B  1 1029 ? 94.289  159.239 187.841 1.00 173.52 ? 1029 ASN   B OD1 1 
ATOM   13612 N  ND2 . ASN   B  1 1029 ? 96.339  158.658 188.537 1.00 173.52 ? 1029 ASN   B ND2 1 
ATOM   13613 N  N   . ARG   B  1 1030 ? 92.490  154.501 188.985 1.00 166.17 ? 1030 ARG   B N   1 
ATOM   13614 C  CA  . ARG   B  1 1030 ? 92.143  153.090 188.907 1.00 166.17 ? 1030 ARG   B CA  1 
ATOM   13615 C  C   . ARG   B  1 1030 ? 90.765  152.879 188.307 1.00 166.17 ? 1030 ARG   B C   1 
ATOM   13616 O  O   . ARG   B  1 1030 ? 90.096  151.884 188.608 1.00 166.17 ? 1030 ARG   B O   1 
ATOM   13617 C  CB  . ARG   B  1 1030 ? 92.237  152.451 190.290 1.00 166.17 ? 1030 ARG   B CB  1 
ATOM   13618 C  CG  . ARG   B  1 1030 ? 93.588  152.645 190.945 1.00 166.17 ? 1030 ARG   B CG  1 
ATOM   13619 C  CD  . ARG   B  1 1030 ? 93.470  152.684 192.454 1.00 166.17 ? 1030 ARG   B CD  1 
ATOM   13620 N  NE  . ARG   B  1 1030 ? 92.633  151.602 192.955 1.00 166.17 ? 1030 ARG   B NE  1 
ATOM   13621 C  CZ  . ARG   B  1 1030 ? 93.108  150.461 193.439 1.00 166.17 ? 1030 ARG   B CZ  1 
ATOM   13622 N  NH1 . ARG   B  1 1030 ? 94.415  150.258 193.490 1.00 166.17 ? 1030 ARG   B NH1 1 
ATOM   13623 N  NH2 . ARG   B  1 1030 ? 92.278  149.525 193.873 1.00 166.17 ? 1030 ARG   B NH2 1 
ATOM   13624 N  N   . ASP   B  1 1031 ? 90.326  153.810 187.471 1.00 172.37 ? 1031 ASP   B N   1 
ATOM   13625 C  CA  . ASP   B  1 1031 ? 88.996  153.827 186.891 1.00 172.37 ? 1031 ASP   B CA  1 
ATOM   13626 C  C   . ASP   B  1 1031 ? 88.921  153.102 185.554 1.00 172.37 ? 1031 ASP   B C   1 
ATOM   13627 O  O   . ASP   B  1 1031 ? 87.830  152.969 184.994 1.00 172.37 ? 1031 ASP   B O   1 
ATOM   13628 C  CB  . ASP   B  1 1031 ? 88.559  155.283 186.718 1.00 172.37 ? 1031 ASP   B CB  1 
ATOM   13629 C  CG  . ASP   B  1 1031 ? 87.135  155.417 186.256 1.00 172.37 ? 1031 ASP   B CG  1 
ATOM   13630 O  OD1 . ASP   B  1 1031 ? 86.233  155.197 187.080 1.00 172.37 ? 1031 ASP   B OD1 1 
ATOM   13631 O  OD2 . ASP   B  1 1031 ? 86.917  155.734 185.069 1.00 172.37 ? 1031 ASP   B OD2 1 
ATOM   13632 N  N   . ARG   B  1 1032 ? 90.044  152.613 185.041 1.00 164.48 ? 1032 ARG   B N   1 
ATOM   13633 C  CA  . ARG   B  1 1032 ? 90.073  152.039 183.705 1.00 164.48 ? 1032 ARG   B CA  1 
ATOM   13634 C  C   . ARG   B  1 1032 ? 89.222  150.777 183.629 1.00 164.48 ? 1032 ARG   B C   1 
ATOM   13635 O  O   . ARG   B  1 1032 ? 89.000  150.089 184.627 1.00 164.48 ? 1032 ARG   B O   1 
ATOM   13636 C  CB  . ARG   B  1 1032 ? 91.508  151.719 183.310 1.00 164.48 ? 1032 ARG   B CB  1 
ATOM   13637 C  CG  . ARG   B  1 1032 ? 92.410  152.923 183.261 1.00 164.48 ? 1032 ARG   B CG  1 
ATOM   13638 C  CD  . ARG   B  1 1032 ? 93.789  152.527 182.792 1.00 164.48 ? 1032 ARG   B CD  1 
ATOM   13639 N  NE  . ARG   B  1 1032 ? 94.482  151.713 183.779 1.00 164.48 ? 1032 ARG   B NE  1 
ATOM   13640 C  CZ  . ARG   B  1 1032 ? 95.248  152.210 184.742 1.00 164.48 ? 1032 ARG   B CZ  1 
ATOM   13641 N  NH1 . ARG   B  1 1032 ? 95.424  153.518 184.840 1.00 164.48 ? 1032 ARG   B NH1 1 
ATOM   13642 N  NH2 . ARG   B  1 1032 ? 95.843  151.399 185.603 1.00 164.48 ? 1032 ARG   B NH2 1 
ATOM   13643 N  N   . CYS   B  1 1033 ? 88.740  150.478 182.427 1.00 171.43 ? 1033 CYS   B N   1 
ATOM   13644 C  CA  . CYS   B  1 1033 ? 87.965  149.272 182.185 1.00 171.43 ? 1033 CYS   B CA  1 
ATOM   13645 C  C   . CYS   B  1 1033 ? 88.886  148.103 181.864 1.00 171.43 ? 1033 CYS   B C   1 
ATOM   13646 O  O   . CYS   B  1 1033 ? 89.966  148.275 181.297 1.00 171.43 ? 1033 CYS   B O   1 
ATOM   13647 C  CB  . CYS   B  1 1033 ? 86.975  149.483 181.043 1.00 171.43 ? 1033 CYS   B CB  1 
ATOM   13648 S  SG  . CYS   B  1 1033 ? 85.416  150.232 181.553 1.00 171.43 ? 1033 CYS   B SG  1 
ATOM   13649 N  N   . ARG   B  1 1034 ? 88.441  146.904 182.226 1.00 163.85 ? 1034 ARG   B N   1 
ATOM   13650 C  CA  . ARG   B  1 1034 ? 89.257  145.701 182.151 1.00 163.85 ? 1034 ARG   B CA  1 
ATOM   13651 C  C   . ARG   B  1 1034 ? 88.679  144.719 181.144 1.00 163.85 ? 1034 ARG   B C   1 
ATOM   13652 O  O   . ARG   B  1 1034 ? 87.460  144.548 181.058 1.00 163.85 ? 1034 ARG   B O   1 
ATOM   13653 C  CB  . ARG   B  1 1034 ? 89.358  145.033 183.522 1.00 163.85 ? 1034 ARG   B CB  1 
ATOM   13654 C  CG  . ARG   B  1 1034 ? 90.042  143.684 183.510 1.00 163.85 ? 1034 ARG   B CG  1 
ATOM   13655 C  CD  . ARG   B  1 1034 ? 89.541  142.809 184.642 1.00 163.85 ? 1034 ARG   B CD  1 
ATOM   13656 N  NE  . ARG   B  1 1034 ? 89.206  143.598 185.821 1.00 163.85 ? 1034 ARG   B NE  1 
ATOM   13657 C  CZ  . ARG   B  1 1034 ? 88.065  143.491 186.490 1.00 163.85 ? 1034 ARG   B CZ  1 
ATOM   13658 N  NH1 . ARG   B  1 1034 ? 87.156  142.611 186.110 1.00 163.85 ? 1034 ARG   B NH1 1 
ATOM   13659 N  NH2 . ARG   B  1 1034 ? 87.841  144.252 187.549 1.00 163.85 ? 1034 ARG   B NH2 1 
ATOM   13660 N  N   . VAL   B  1 1035 ? 89.560  144.077 180.384 1.00 157.91 ? 1035 VAL   B N   1 
ATOM   13661 C  CA  . VAL   B  1 1035 ? 89.157  143.028 179.456 1.00 157.91 ? 1035 VAL   B CA  1 
ATOM   13662 C  C   . VAL   B  1 1035 ? 88.992  141.728 180.226 1.00 157.91 ? 1035 VAL   B C   1 
ATOM   13663 O  O   . VAL   B  1 1035 ? 89.854  141.361 181.032 1.00 157.91 ? 1035 VAL   B O   1 
ATOM   13664 C  CB  . VAL   B  1 1035 ? 90.194  142.868 178.338 1.00 157.91 ? 1035 VAL   B CB  1 
ATOM   13665 C  CG1 . VAL   B  1 1035 ? 89.787  141.753 177.406 1.00 157.91 ? 1035 VAL   B CG1 1 
ATOM   13666 C  CG2 . VAL   B  1 1035 ? 90.352  144.161 177.589 1.00 157.91 ? 1035 VAL   B CG2 1 
ATOM   13667 N  N   . ALA   B  1 1036 ? 87.889  141.024 179.985 1.00 164.00 ? 1036 ALA   B N   1 
ATOM   13668 C  CA  . ALA   B  1 1036 ? 87.670  139.753 180.655 1.00 164.00 ? 1036 ALA   B CA  1 
ATOM   13669 C  C   . ALA   B  1 1036 ? 86.757  138.874 179.818 1.00 164.00 ? 1036 ALA   B C   1 
ATOM   13670 O  O   . ALA   B  1 1036 ? 85.971  139.356 179.000 1.00 164.00 ? 1036 ALA   B O   1 
ATOM   13671 C  CB  . ALA   B  1 1036 ? 87.074  139.943 182.049 1.00 164.00 ? 1036 ALA   B CB  1 
ATOM   13672 N  N   . GLN   B  1 1037 ? 86.863  137.573 180.054 1.00 164.95 ? 1037 GLN   B N   1 
ATOM   13673 C  CA  . GLN   B  1 1037 ? 86.075  136.567 179.362 1.00 164.95 ? 1037 GLN   B CA  1 
ATOM   13674 C  C   . GLN   B  1 1037 ? 84.962  136.091 180.278 1.00 164.95 ? 1037 GLN   B C   1 
ATOM   13675 O  O   . GLN   B  1 1037 ? 85.147  135.993 181.494 1.00 164.95 ? 1037 GLN   B O   1 
ATOM   13676 C  CB  . GLN   B  1 1037 ? 86.946  135.386 178.942 1.00 164.95 ? 1037 GLN   B CB  1 
ATOM   13677 C  CG  . GLN   B  1 1037 ? 86.375  134.577 177.811 1.00 164.95 ? 1037 GLN   B CG  1 
ATOM   13678 C  CD  . GLN   B  1 1037 ? 87.452  133.886 177.010 1.00 164.95 ? 1037 GLN   B CD  1 
ATOM   13679 O  OE1 . GLN   B  1 1037 ? 88.605  134.307 177.008 1.00 164.95 ? 1037 GLN   B OE1 1 
ATOM   13680 N  NE2 . GLN   B  1 1037 ? 87.078  132.825 176.312 1.00 164.95 ? 1037 GLN   B NE2 1 
ATOM   13681 N  N   . LEU   B  1 1038 ? 83.806  135.797 179.697 1.00 170.43 ? 1038 LEU   B N   1 
ATOM   13682 C  CA  . LEU   B  1 1038 ? 82.606  135.506 180.464 1.00 170.43 ? 1038 LEU   B CA  1 
ATOM   13683 C  C   . LEU   B  1 1038 ? 82.042  134.151 180.073 1.00 170.43 ? 1038 LEU   B C   1 
ATOM   13684 O  O   . LEU   B  1 1038 ? 81.919  133.845 178.884 1.00 170.43 ? 1038 LEU   B O   1 
ATOM   13685 C  CB  . LEU   B  1 1038 ? 81.556  136.587 180.245 1.00 170.43 ? 1038 LEU   B CB  1 
ATOM   13686 C  CG  . LEU   B  1 1038 ? 80.316  136.445 181.112 1.00 170.43 ? 1038 LEU   B CG  1 
ATOM   13687 C  CD1 . LEU   B  1 1038 ? 80.696  136.577 182.571 1.00 170.43 ? 1038 LEU   B CD1 1 
ATOM   13688 C  CD2 . LEU   B  1 1038 ? 79.298  137.492 180.721 1.00 170.43 ? 1038 LEU   B CD2 1 
ATOM   13689 N  N   . ALA   B  1 1039 ? 81.692  133.348 181.073 1.00 182.21 ? 1039 ALA   B N   1 
ATOM   13690 C  CA  . ALA   B  1 1039 ? 80.989  132.103 180.824 1.00 182.21 ? 1039 ALA   B CA  1 
ATOM   13691 C  C   . ALA   B  1 1039 ? 79.527  132.389 180.502 1.00 182.21 ? 1039 ALA   B C   1 
ATOM   13692 O  O   . ALA   B  1 1039 ? 79.037  133.509 180.653 1.00 182.21 ? 1039 ALA   B O   1 
ATOM   13693 C  CB  . ALA   B  1 1039 ? 81.096  131.172 182.028 1.00 182.21 ? 1039 ALA   B CB  1 
ATOM   13694 N  N   . LEU   B  1 1040 ? 78.823  131.359 180.044 1.00 189.70 ? 1040 LEU   B N   1 
ATOM   13695 C  CA  . LEU   B  1 1040 ? 77.442  131.560 179.630 1.00 189.70 ? 1040 LEU   B CA  1 
ATOM   13696 C  C   . LEU   B  1 1040 ? 76.482  130.575 180.280 1.00 189.70 ? 1040 LEU   B C   1 
ATOM   13697 O  O   . LEU   B  1 1040 ? 75.336  130.928 180.572 1.00 189.70 ? 1040 LEU   B O   1 
ATOM   13698 C  CB  . LEU   B  1 1040 ? 77.331  131.462 178.111 1.00 189.70 ? 1040 LEU   B CB  1 
ATOM   13699 C  CG  . LEU   B  1 1040 ? 75.987  131.915 177.554 1.00 189.70 ? 1040 LEU   B CG  1 
ATOM   13700 C  CD1 . LEU   B  1 1040 ? 75.572  133.219 178.196 1.00 189.70 ? 1040 LEU   B CD1 1 
ATOM   13701 C  CD2 . LEU   B  1 1040 ? 76.068  132.069 176.055 1.00 189.70 ? 1040 LEU   B CD2 1 
ATOM   13702 N  N   . LEU   B  1 1041 ? 76.933  129.341 180.510 1.00 203.35 ? 1041 LEU   B N   1 
ATOM   13703 C  CA  . LEU   B  1 1041 ? 76.023  128.304 180.982 1.00 203.35 ? 1041 LEU   B CA  1 
ATOM   13704 C  C   . LEU   B  1 1041 ? 75.457  128.608 182.361 1.00 203.35 ? 1041 LEU   B C   1 
ATOM   13705 O  O   . LEU   B  1 1041 ? 74.403  128.073 182.717 1.00 203.35 ? 1041 LEU   B O   1 
ATOM   13706 C  CB  . LEU   B  1 1041 ? 76.726  126.944 180.987 1.00 203.35 ? 1041 LEU   B CB  1 
ATOM   13707 C  CG  . LEU   B  1 1041 ? 77.963  126.745 181.866 1.00 203.35 ? 1041 LEU   B CG  1 
ATOM   13708 C  CD1 . LEU   B  1 1041 ? 77.596  126.312 183.279 1.00 203.35 ? 1041 LEU   B CD1 1 
ATOM   13709 C  CD2 . LEU   B  1 1041 ? 78.904  125.738 181.227 1.00 203.35 ? 1041 LEU   B CD2 1 
ATOM   13710 N  N   . ASP   B  1 1042 ? 76.129  129.445 183.144 1.00 211.74 ? 1042 ASP   B N   1 
ATOM   13711 C  CA  . ASP   B  1 1042 ? 75.666  129.794 184.475 1.00 211.74 ? 1042 ASP   B CA  1 
ATOM   13712 C  C   . ASP   B  1 1042 ? 75.766  131.298 184.662 1.00 211.74 ? 1042 ASP   B C   1 
ATOM   13713 O  O   . ASP   B  1 1042 ? 76.594  131.963 184.034 1.00 211.74 ? 1042 ASP   B O   1 
ATOM   13714 C  CB  . ASP   B  1 1042 ? 76.481  129.088 185.557 1.00 211.74 ? 1042 ASP   B CB  1 
ATOM   13715 C  CG  . ASP   B  1 1042 ? 77.959  129.363 185.430 1.00 211.74 ? 1042 ASP   B CG  1 
ATOM   13716 O  OD1 . ASP   B  1 1042 ? 78.412  129.632 184.298 1.00 211.74 ? 1042 ASP   B OD1 1 
ATOM   13717 O  OD2 . ASP   B  1 1042 ? 78.666  129.323 186.458 1.00 211.74 ? 1042 ASP   B OD2 1 
ATOM   13718 N  N   . GLY   B  1 1043 ? 74.915  131.828 185.534 1.00 209.67 ? 1043 GLY   B N   1 
ATOM   13719 C  CA  . GLY   B  1 1043 ? 74.915  133.238 185.831 1.00 209.67 ? 1043 GLY   B CA  1 
ATOM   13720 C  C   . GLY   B  1 1043 ? 73.598  133.892 185.479 1.00 209.67 ? 1043 GLY   B C   1 
ATOM   13721 O  O   . GLY   B  1 1043 ? 72.597  133.223 185.203 1.00 209.67 ? 1043 GLY   B O   1 
ATOM   13722 N  N   . PRO   B  1 1044 ? 73.574  135.225 185.482 1.00 200.60 ? 1044 PRO   B N   1 
ATOM   13723 C  CA  . PRO   B  1 1044 ? 72.333  135.931 185.130 1.00 200.60 ? 1044 PRO   B CA  1 
ATOM   13724 C  C   . PRO   B  1 1044 ? 71.867  135.655 183.717 1.00 200.60 ? 1044 PRO   B C   1 
ATOM   13725 O  O   . PRO   B  1 1044 ? 70.675  135.805 183.424 1.00 200.60 ? 1044 PRO   B O   1 
ATOM   13726 C  CB  . PRO   B  1 1044 ? 72.705  137.408 185.319 1.00 200.60 ? 1044 PRO   B CB  1 
ATOM   13727 C  CG  . PRO   B  1 1044 ? 73.945  137.399 186.159 1.00 200.60 ? 1044 PRO   B CG  1 
ATOM   13728 C  CD  . PRO   B  1 1044 ? 74.670  136.152 185.796 1.00 200.60 ? 1044 PRO   B CD  1 
ATOM   13729 N  N   . PHE   B  1 1045 ? 72.771  135.255 182.830 1.00 204.01 ? 1045 PHE   B N   1 
ATOM   13730 C  CA  . PHE   B  1 1045 ? 72.463  135.083 181.419 1.00 204.01 ? 1045 PHE   B CA  1 
ATOM   13731 C  C   . PHE   B  1 1045 ? 72.192  133.637 181.042 1.00 204.01 ? 1045 PHE   B C   1 
ATOM   13732 O  O   . PHE   B  1 1045 ? 71.946  133.355 179.865 1.00 204.01 ? 1045 PHE   B O   1 
ATOM   13733 C  CB  . PHE   B  1 1045 ? 73.612  135.632 180.576 1.00 204.01 ? 1045 PHE   B CB  1 
ATOM   13734 C  CG  . PHE   B  1 1045 ? 74.178  136.912 181.104 1.00 204.01 ? 1045 PHE   B CG  1 
ATOM   13735 C  CD1 . PHE   B  1 1045 ? 73.344  137.958 181.453 1.00 204.01 ? 1045 PHE   B CD1 1 
ATOM   13736 C  CD2 . PHE   B  1 1045 ? 75.539  137.062 181.278 1.00 204.01 ? 1045 PHE   B CD2 1 
ATOM   13737 C  CE1 . PHE   B  1 1045 ? 73.860  139.133 181.949 1.00 204.01 ? 1045 PHE   B CE1 1 
ATOM   13738 C  CE2 . PHE   B  1 1045 ? 76.059  138.235 181.773 1.00 204.01 ? 1045 PHE   B CE2 1 
ATOM   13739 C  CZ  . PHE   B  1 1045 ? 75.219  139.272 182.109 1.00 204.01 ? 1045 PHE   B CZ  1 
ATOM   13740 N  N   . ALA   B  1 1046 ? 72.222  132.717 182.008 1.00 207.48 ? 1046 ALA   B N   1 
ATOM   13741 C  CA  . ALA   B  1 1046 ? 72.012  131.309 181.693 1.00 207.48 ? 1046 ALA   B CA  1 
ATOM   13742 C  C   . ALA   B  1 1046 ? 70.639  131.070 181.084 1.00 207.48 ? 1046 ALA   B C   1 
ATOM   13743 O  O   . ALA   B  1 1046 ? 70.453  130.107 180.333 1.00 207.48 ? 1046 ALA   B O   1 
ATOM   13744 C  CB  . ALA   B  1 1046 ? 72.193  130.460 182.948 1.00 207.48 ? 1046 ALA   B CB  1 
ATOM   13745 N  N   . ASP   B  1 1047 ? 69.670  131.931 181.394 1.00 208.63 ? 1047 ASP   B N   1 
ATOM   13746 C  CA  . ASP   B  1 1047 ? 68.350  131.807 180.787 1.00 208.63 ? 1047 ASP   B CA  1 
ATOM   13747 C  C   . ASP   B  1 1047 ? 68.426  131.966 179.277 1.00 208.63 ? 1047 ASP   B C   1 
ATOM   13748 O  O   . ASP   B  1 1047 ? 67.772  131.227 178.532 1.00 208.63 ? 1047 ASP   B O   1 
ATOM   13749 C  CB  . ASP   B  1 1047 ? 67.407  132.844 181.386 1.00 208.63 ? 1047 ASP   B CB  1 
ATOM   13750 C  CG  . ASP   B  1 1047 ? 67.980  134.241 181.324 1.00 208.63 ? 1047 ASP   B CG  1 
ATOM   13751 O  OD1 . ASP   B  1 1047 ? 69.221  134.370 181.366 1.00 208.63 ? 1047 ASP   B OD1 1 
ATOM   13752 O  OD2 . ASP   B  1 1047 ? 67.195  135.206 181.229 1.00 208.63 ? 1047 ASP   B OD2 1 
ATOM   13753 N  N   . LEU   B  1 1048 ? 69.217  132.923 178.804 1.00 207.70 ? 1048 LEU   B N   1 
ATOM   13754 C  CA  . LEU   B  1 1048 ? 69.426  133.090 177.369 1.00 207.70 ? 1048 LEU   B CA  1 
ATOM   13755 C  C   . LEU   B  1 1048 ? 70.597  132.247 176.887 1.00 207.70 ? 1048 LEU   B C   1 
ATOM   13756 O  O   . LEU   B  1 1048 ? 71.470  132.712 176.159 1.00 207.70 ? 1048 LEU   B O   1 
ATOM   13757 C  CB  . LEU   B  1 1048 ? 69.645  134.561 177.044 1.00 207.70 ? 1048 LEU   B CB  1 
ATOM   13758 C  CG  . LEU   B  1 1048 ? 68.422  135.462 177.185 1.00 207.70 ? 1048 LEU   B CG  1 
ATOM   13759 C  CD1 . LEU   B  1 1048 ? 68.844  136.916 177.250 1.00 207.70 ? 1048 LEU   B CD1 1 
ATOM   13760 C  CD2 . LEU   B  1 1048 ? 67.475  135.228 176.024 1.00 207.70 ? 1048 LEU   B CD2 1 
ATOM   13761 N  N   . GLY   B  1 1049 ? 70.609  130.976 177.289 1.00 204.12 ? 1049 GLY   B N   1 
ATOM   13762 C  CA  . GLY   B  1 1049 ? 71.623  130.064 176.801 1.00 204.12 ? 1049 GLY   B CA  1 
ATOM   13763 C  C   . GLY   B  1 1049 ? 71.290  129.447 175.467 1.00 204.12 ? 1049 GLY   B C   1 
ATOM   13764 O  O   . GLY   B  1 1049 ? 72.193  129.001 174.755 1.00 204.12 ? 1049 GLY   B O   1 
ATOM   13765 N  N   . ASP   B  1 1050 ? 70.011  129.426 175.107 1.00 208.42 ? 1050 ASP   B N   1 
ATOM   13766 C  CA  . ASP   B  1 1050 ? 69.563  128.832 173.858 1.00 208.42 ? 1050 ASP   B CA  1 
ATOM   13767 C  C   . ASP   B  1 1050 ? 68.540  129.700 173.141 1.00 208.42 ? 1050 ASP   B C   1 
ATOM   13768 O  O   . ASP   B  1 1050 ? 67.982  129.269 172.126 1.00 208.42 ? 1050 ASP   B O   1 
ATOM   13769 C  CB  . ASP   B  1 1050 ? 68.990  127.440 174.122 1.00 208.42 ? 1050 ASP   B CB  1 
ATOM   13770 C  CG  . ASP   B  1 1050 ? 67.900  127.457 175.169 1.00 208.42 ? 1050 ASP   B CG  1 
ATOM   13771 O  OD1 . ASP   B  1 1050 ? 67.641  128.539 175.737 1.00 208.42 ? 1050 ASP   B OD1 1 
ATOM   13772 O  OD2 . ASP   B  1 1050 ? 67.309  126.391 175.432 1.00 208.42 ? 1050 ASP   B OD2 1 
ATOM   13773 N  N   . GLY   B  1 1051 ? 68.279  130.909 173.641 1.00 209.03 ? 1051 GLY   B N   1 
ATOM   13774 C  CA  . GLY   B  1 1051 ? 67.345  131.791 172.967 1.00 209.03 ? 1051 GLY   B CA  1 
ATOM   13775 C  C   . GLY   B  1 1051 ? 67.824  132.222 171.597 1.00 209.03 ? 1051 GLY   B C   1 
ATOM   13776 O  O   . GLY   B  1 1051 ? 67.013  132.505 170.713 1.00 209.03 ? 1051 GLY   B O   1 
ATOM   13777 N  N   . GLY   B  1 1052 ? 69.136  132.270 171.398 1.00 202.18 ? 1052 GLY   B N   1 
ATOM   13778 C  CA  . GLY   B  1 1052 ? 69.671  132.678 170.111 1.00 202.18 ? 1052 GLY   B CA  1 
ATOM   13779 C  C   . GLY   B  1 1052 ? 69.344  134.108 169.749 1.00 202.18 ? 1052 GLY   B C   1 
ATOM   13780 O  O   . GLY   B  1 1052 ? 69.064  134.406 168.582 1.00 202.18 ? 1052 GLY   B O   1 
ATOM   13781 N  N   . CYS   B  1 1053 ? 69.367  135.003 170.728 1.00 200.00 ? 1053 CYS   B N   1 
ATOM   13782 C  CA  . CYS   B  1 1053 ? 69.106  136.419 170.509 1.00 200.00 ? 1053 CYS   B CA  1 
ATOM   13783 C  C   . CYS   B  1 1053 ? 70.323  137.173 171.023 1.00 200.00 ? 1053 CYS   B C   1 
ATOM   13784 O  O   . CYS   B  1 1053 ? 70.347  137.635 172.166 1.00 200.00 ? 1053 CYS   B O   1 
ATOM   13785 C  CB  . CYS   B  1 1053 ? 67.840  136.849 171.209 1.00 200.00 ? 1053 CYS   B CB  1 
ATOM   13786 S  SG  . CYS   B  1 1053 ? 66.415  135.809 170.840 1.00 200.00 ? 1053 CYS   B SG  1 
ATOM   13787 N  N   . TYR   B  1 1054 ? 71.333  137.302 170.165 1.00 184.71 ? 1054 TYR   B N   1 
ATOM   13788 C  CA  . TYR   B  1 1054 ? 72.567  137.956 170.578 1.00 184.71 ? 1054 TYR   B CA  1 
ATOM   13789 C  C   . TYR   B  1 1054 ? 72.308  139.395 170.993 1.00 184.71 ? 1054 TYR   B C   1 
ATOM   13790 O  O   . TYR   B  1 1054 ? 72.842  139.865 172.003 1.00 184.71 ? 1054 TYR   B O   1 
ATOM   13791 C  CB  . TYR   B  1 1054 ? 73.585  137.899 169.446 1.00 184.71 ? 1054 TYR   B CB  1 
ATOM   13792 C  CG  . TYR   B  1 1054 ? 74.858  138.640 169.743 1.00 184.71 ? 1054 TYR   B CG  1 
ATOM   13793 C  CD1 . TYR   B  1 1054 ? 75.823  138.088 170.562 1.00 184.71 ? 1054 TYR   B CD1 1 
ATOM   13794 C  CD2 . TYR   B  1 1054 ? 75.096  139.887 169.200 1.00 184.71 ? 1054 TYR   B CD2 1 
ATOM   13795 C  CE1 . TYR   B  1 1054 ? 76.987  138.757 170.834 1.00 184.71 ? 1054 TYR   B CE1 1 
ATOM   13796 C  CE2 . TYR   B  1 1054 ? 76.257  140.564 169.467 1.00 184.71 ? 1054 TYR   B CE2 1 
ATOM   13797 C  CZ  . TYR   B  1 1054 ? 77.200  139.995 170.285 1.00 184.71 ? 1054 TYR   B CZ  1 
ATOM   13798 O  OH  . TYR   B  1 1054 ? 78.366  140.667 170.557 1.00 184.71 ? 1054 TYR   B OH  1 
ATOM   13799 N  N   . GLY   B  1 1055 ? 71.481  140.105 170.230 1.00 186.90 ? 1055 GLY   B N   1 
ATOM   13800 C  CA  . GLY   B  1 1055 ? 71.198  141.487 170.563 1.00 186.90 ? 1055 GLY   B CA  1 
ATOM   13801 C  C   . GLY   B  1 1055 ? 70.508  141.636 171.902 1.00 186.90 ? 1055 GLY   B C   1 
ATOM   13802 O  O   . GLY   B  1 1055 ? 70.833  142.535 172.681 1.00 186.90 ? 1055 GLY   B O   1 
ATOM   13803 N  N   . ASP   B  1 1056 ? 69.554  140.751 172.195 1.00 190.81 ? 1056 ASP   B N   1 
ATOM   13804 C  CA  . ASP   B  1 1056 ? 68.809  140.875 173.441 1.00 190.81 ? 1056 ASP   B CA  1 
ATOM   13805 C  C   . ASP   B  1 1056 ? 69.737  140.793 174.640 1.00 190.81 ? 1056 ASP   B C   1 
ATOM   13806 O  O   . ASP   B  1 1056 ? 69.609  141.573 175.590 1.00 190.81 ? 1056 ASP   B O   1 
ATOM   13807 C  CB  . ASP   B  1 1056 ? 67.732  139.798 173.524 1.00 190.81 ? 1056 ASP   B CB  1 
ATOM   13808 C  CG  . ASP   B  1 1056 ? 66.609  140.033 172.545 1.00 190.81 ? 1056 ASP   B CG  1 
ATOM   13809 O  OD1 . ASP   B  1 1056 ? 66.391  141.202 172.168 1.00 190.81 ? 1056 ASP   B OD1 1 
ATOM   13810 O  OD2 . ASP   B  1 1056 ? 65.929  139.058 172.168 1.00 190.81 ? 1056 ASP   B OD2 1 
ATOM   13811 N  N   . LEU   B  1 1057 ? 70.685  139.860 174.610 1.00 188.97 ? 1057 LEU   B N   1 
ATOM   13812 C  CA  . LEU   B  1 1057 ? 71.708  139.836 175.643 1.00 188.97 ? 1057 LEU   B CA  1 
ATOM   13813 C  C   . LEU   B  1 1057 ? 72.542  141.105 175.603 1.00 188.97 ? 1057 LEU   B C   1 
ATOM   13814 O  O   . LEU   B  1 1057 ? 72.870  141.679 176.648 1.00 188.97 ? 1057 LEU   B O   1 
ATOM   13815 C  CB  . LEU   B  1 1057 ? 72.597  138.610 175.472 1.00 188.97 ? 1057 LEU   B CB  1 
ATOM   13816 C  CG  . LEU   B  1 1057 ? 73.933  138.705 176.199 1.00 188.97 ? 1057 LEU   B CG  1 
ATOM   13817 C  CD1 . LEU   B  1 1057 ? 73.751  138.426 177.678 1.00 188.97 ? 1057 LEU   B CD1 1 
ATOM   13818 C  CD2 . LEU   B  1 1057 ? 74.927  137.748 175.590 1.00 188.97 ? 1057 LEU   B CD2 1 
ATOM   13819 N  N   . PHE   B  1 1058 ? 72.879  141.567 174.400 1.00 184.59 ? 1058 PHE   B N   1 
ATOM   13820 C  CA  . PHE   B  1 1058 ? 73.757  142.721 174.265 1.00 184.59 ? 1058 PHE   B CA  1 
ATOM   13821 C  C   . PHE   B  1 1058 ? 73.154  143.952 174.924 1.00 184.59 ? 1058 PHE   B C   1 
ATOM   13822 O  O   . PHE   B  1 1058 ? 73.812  144.626 175.724 1.00 184.59 ? 1058 PHE   B O   1 
ATOM   13823 C  CB  . PHE   B  1 1058 ? 74.038  142.983 172.790 1.00 184.59 ? 1058 PHE   B CB  1 
ATOM   13824 C  CG  . PHE   B  1 1058 ? 74.740  144.274 172.532 1.00 184.59 ? 1058 PHE   B CG  1 
ATOM   13825 C  CD1 . PHE   B  1 1058 ? 75.947  144.549 173.138 1.00 184.59 ? 1058 PHE   B CD1 1 
ATOM   13826 C  CD2 . PHE   B  1 1058 ? 74.196  145.211 171.678 1.00 184.59 ? 1058 PHE   B CD2 1 
ATOM   13827 C  CE1 . PHE   B  1 1058 ? 76.595  145.736 172.899 1.00 184.59 ? 1058 PHE   B CE1 1 
ATOM   13828 C  CE2 . PHE   B  1 1058 ? 74.841  146.399 171.436 1.00 184.59 ? 1058 PHE   B CE2 1 
ATOM   13829 C  CZ  . PHE   B  1 1058 ? 76.040  146.662 172.047 1.00 184.59 ? 1058 PHE   B CZ  1 
ATOM   13830 N  N   . CYS   B  1 1059 ? 71.896  144.257 174.608 1.00 189.28 ? 1059 CYS   B N   1 
ATOM   13831 C  CA  . CYS   B  1 1059 ? 71.246  145.407 175.223 1.00 189.28 ? 1059 CYS   B CA  1 
ATOM   13832 C  C   . CYS   B  1 1059 ? 71.090  145.211 176.722 1.00 189.28 ? 1059 CYS   B C   1 
ATOM   13833 O  O   . CYS   B  1 1059 ? 71.337  146.132 177.507 1.00 189.28 ? 1059 CYS   B O   1 
ATOM   13834 C  CB  . CYS   B  1 1059 ? 69.886  145.649 174.576 1.00 189.28 ? 1059 CYS   B CB  1 
ATOM   13835 S  SG  . CYS   B  1 1059 ? 69.949  145.872 172.791 1.00 189.28 ? 1059 CYS   B SG  1 
ATOM   13836 N  N   . LYS   B  1 1060 ? 70.684  144.013 177.137 1.00 185.82 ? 1060 LYS   B N   1 
ATOM   13837 C  CA  . LYS   B  1 1060 ? 70.455  143.764 178.554 1.00 185.82 ? 1060 LYS   B CA  1 
ATOM   13838 C  C   . LYS   B  1 1060 ? 71.743  143.890 179.354 1.00 185.82 ? 1060 LYS   B C   1 
ATOM   13839 O  O   . LYS   B  1 1060 ? 71.750  144.472 180.444 1.00 185.82 ? 1060 LYS   B O   1 
ATOM   13840 C  CB  . LYS   B  1 1060 ? 69.835  142.383 178.741 1.00 185.82 ? 1060 LYS   B CB  1 
ATOM   13841 C  CG  . LYS   B  1 1060 ? 69.434  142.070 180.165 1.00 185.82 ? 1060 LYS   B CG  1 
ATOM   13842 C  CD  . LYS   B  1 1060 ? 70.380  141.060 180.781 1.00 185.82 ? 1060 LYS   B CD  1 
ATOM   13843 C  CE  . LYS   B  1 1060 ? 69.869  140.582 182.125 1.00 185.82 ? 1060 LYS   B CE  1 
ATOM   13844 N  NZ  . LYS   B  1 1060 ? 70.724  139.502 182.691 1.00 185.82 ? 1060 LYS   B NZ  1 
ATOM   13845 N  N   . ALA   B  1 1061 ? 72.843  143.352 178.829 1.00 185.36 ? 1061 ALA   B N   1 
ATOM   13846 C  CA  . ALA   B  1 1061 ? 74.101  143.389 179.564 1.00 185.36 ? 1061 ALA   B CA  1 
ATOM   13847 C  C   . ALA   B  1 1061 ? 74.581  144.819 179.761 1.00 185.36 ? 1061 ALA   B C   1 
ATOM   13848 O  O   . ALA   B  1 1061 ? 74.955  145.214 180.871 1.00 185.36 ? 1061 ALA   B O   1 
ATOM   13849 C  CB  . ALA   B  1 1061 ? 75.156  142.566 178.830 1.00 185.36 ? 1061 ALA   B CB  1 
ATOM   13850 N  N   . LEU   B  1 1062 ? 74.573  145.611 178.691 1.00 182.24 ? 1062 LEU   B N   1 
ATOM   13851 C  CA  . LEU   B  1 1062 ? 75.038  146.988 178.791 1.00 182.24 ? 1062 LEU   B CA  1 
ATOM   13852 C  C   . LEU   B  1 1062 ? 74.137  147.810 179.698 1.00 182.24 ? 1062 LEU   B C   1 
ATOM   13853 O  O   . LEU   B  1 1062 ? 74.621  148.617 180.499 1.00 182.24 ? 1062 LEU   B O   1 
ATOM   13854 C  CB  . LEU   B  1 1062 ? 75.112  147.610 177.400 1.00 182.24 ? 1062 LEU   B CB  1 
ATOM   13855 C  CG  . LEU   B  1 1062 ? 75.627  149.042 177.327 1.00 182.24 ? 1062 LEU   B CG  1 
ATOM   13856 C  CD1 . LEU   B  1 1062 ? 76.576  149.190 176.159 1.00 182.24 ? 1062 LEU   B CD1 1 
ATOM   13857 C  CD2 . LEU   B  1 1062 ? 74.469  150.005 177.188 1.00 182.24 ? 1062 LEU   B CD2 1 
ATOM   13858 N  N   . LYS   B  1 1063 ? 72.824  147.620 179.586 1.00 180.78 ? 1063 LYS   B N   1 
ATOM   13859 C  CA  . LYS   B  1 1063 ? 71.890  148.454 180.332 1.00 180.78 ? 1063 LYS   B CA  1 
ATOM   13860 C  C   . LYS   B  1 1063 ? 72.043  148.263 181.834 1.00 180.78 ? 1063 LYS   B C   1 
ATOM   13861 O  O   . LYS   B  1 1063 ? 71.997  149.233 182.598 1.00 180.78 ? 1063 LYS   B O   1 
ATOM   13862 C  CB  . LYS   B  1 1063 ? 70.461  148.142 179.899 1.00 180.78 ? 1063 LYS   B CB  1 
ATOM   13863 C  CG  . LYS   B  1 1063 ? 69.401  148.917 180.647 1.00 180.78 ? 1063 LYS   B CG  1 
ATOM   13864 C  CD  . LYS   B  1 1063 ? 68.041  148.707 180.012 1.00 180.78 ? 1063 LYS   B CD  1 
ATOM   13865 C  CE  . LYS   B  1 1063 ? 68.105  148.917 178.509 1.00 180.78 ? 1063 LYS   B CE  1 
ATOM   13866 N  NZ  . LYS   B  1 1063 ? 66.854  148.485 177.830 1.00 180.78 ? 1063 LYS   B NZ  1 
ATOM   13867 N  N   . THR   B  1 1064 ? 72.230  147.024 182.277 1.00 183.14 ? 1064 THR   B N   1 
ATOM   13868 C  CA  . THR   B  1 1064 ? 72.219  146.716 183.698 1.00 183.14 ? 1064 THR   B CA  1 
ATOM   13869 C  C   . THR   B  1 1064 ? 73.605  146.599 184.311 1.00 183.14 ? 1064 THR   B C   1 
ATOM   13870 O  O   . THR   B  1 1064 ? 73.711  146.502 185.537 1.00 183.14 ? 1064 THR   B O   1 
ATOM   13871 C  CB  . THR   B  1 1064 ? 71.457  145.414 183.943 1.00 183.14 ? 1064 THR   B CB  1 
ATOM   13872 O  OG1 . THR   B  1 1064 ? 72.236  144.315 183.460 1.00 183.14 ? 1064 THR   B OG1 1 
ATOM   13873 C  CG2 . THR   B  1 1064 ? 70.131  145.442 183.211 1.00 183.14 ? 1064 THR   B CG2 1 
ATOM   13874 N  N   . TYR   B  1 1065 ? 74.661  146.594 183.506 1.00 182.28 ? 1065 TYR   B N   1 
ATOM   13875 C  CA  . TYR   B  1 1065 ? 76.006  146.477 184.048 1.00 182.28 ? 1065 TYR   B CA  1 
ATOM   13876 C  C   . TYR   B  1 1065 ? 77.019  147.401 183.400 1.00 182.28 ? 1065 TYR   B C   1 
ATOM   13877 O  O   . TYR   B  1 1065 ? 78.194  147.343 183.773 1.00 182.28 ? 1065 TYR   B O   1 
ATOM   13878 C  CB  . TYR   B  1 1065 ? 76.511  145.036 183.920 1.00 182.28 ? 1065 TYR   B CB  1 
ATOM   13879 C  CG  . TYR   B  1 1065 ? 75.714  144.047 184.717 1.00 182.28 ? 1065 TYR   B CG  1 
ATOM   13880 C  CD1 . TYR   B  1 1065 ? 75.726  144.078 186.100 1.00 182.28 ? 1065 TYR   B CD1 1 
ATOM   13881 C  CD2 . TYR   B  1 1065 ? 74.951  143.081 184.087 1.00 182.28 ? 1065 TYR   B CD2 1 
ATOM   13882 C  CE1 . TYR   B  1 1065 ? 74.998  143.175 186.834 1.00 182.28 ? 1065 TYR   B CE1 1 
ATOM   13883 C  CE2 . TYR   B  1 1065 ? 74.219  142.174 184.811 1.00 182.28 ? 1065 TYR   B CE2 1 
ATOM   13884 C  CZ  . TYR   B  1 1065 ? 74.246  142.224 186.185 1.00 182.28 ? 1065 TYR   B CZ  1 
ATOM   13885 O  OH  . TYR   B  1 1065 ? 73.516  141.319 186.917 1.00 182.28 ? 1065 TYR   B OH  1 
ATOM   13886 N  N   . ASN   B  1 1066 ? 76.614  148.244 182.452 1.00 181.05 ? 1066 ASN   B N   1 
ATOM   13887 C  CA  . ASN   B  1 1066 ? 77.562  148.969 181.614 1.00 181.05 ? 1066 ASN   B CA  1 
ATOM   13888 C  C   . ASN   B  1 1066 ? 78.521  147.985 180.955 1.00 181.05 ? 1066 ASN   B C   1 
ATOM   13889 O  O   . ASN   B  1 1066 ? 79.723  148.228 180.853 1.00 181.05 ? 1066 ASN   B O   1 
ATOM   13890 C  CB  . ASN   B  1 1066 ? 78.321  150.026 182.415 1.00 181.05 ? 1066 ASN   B CB  1 
ATOM   13891 C  CG  . ASN   B  1 1066 ? 77.438  151.179 182.831 1.00 181.05 ? 1066 ASN   B CG  1 
ATOM   13892 O  OD1 . ASN   B  1 1066 ? 76.613  151.656 182.053 1.00 181.05 ? 1066 ASN   B OD1 1 
ATOM   13893 N  ND2 . ASN   B  1 1066 ? 77.598  151.628 184.068 1.00 181.05 ? 1066 ASN   B ND2 1 
ATOM   13894 N  N   . MET   B  1 1067 ? 77.978  146.855 180.518 1.00 176.20 ? 1067 MET   B N   1 
ATOM   13895 C  CA  . MET   B  1 1067 ? 78.773  145.740 180.031 1.00 176.20 ? 1067 MET   B CA  1 
ATOM   13896 C  C   . MET   B  1 1067 ? 78.791  145.767 178.512 1.00 176.20 ? 1067 MET   B C   1 
ATOM   13897 O  O   . MET   B  1 1067 ? 77.740  145.660 177.874 1.00 176.20 ? 1067 MET   B O   1 
ATOM   13898 C  CB  . MET   B  1 1067 ? 78.203  144.414 180.531 1.00 176.20 ? 1067 MET   B CB  1 
ATOM   13899 C  CG  . MET   B  1 1067 ? 79.102  143.202 180.319 1.00 176.20 ? 1067 MET   B CG  1 
ATOM   13900 S  SD  . MET   B  1 1067 ? 80.876  143.480 180.501 1.00 176.20 ? 1067 MET   B SD  1 
ATOM   13901 C  CE  . MET   B  1 1067 ? 80.962  144.375 182.055 1.00 176.20 ? 1067 MET   B CE  1 
ATOM   13902 N  N   . LEU   B  1 1068 ? 79.977  145.897 177.935 1.00 168.96 ? 1068 LEU   B N   1 
ATOM   13903 C  CA  . LEU   B  1 1068 ? 80.136  145.940 176.489 1.00 168.96 ? 1068 LEU   B CA  1 
ATOM   13904 C  C   . LEU   B  1 1068 ? 80.678  144.595 176.026 1.00 168.96 ? 1068 LEU   B C   1 
ATOM   13905 O  O   . LEU   B  1 1068 ? 81.794  144.210 176.388 1.00 168.96 ? 1068 LEU   B O   1 
ATOM   13906 C  CB  . LEU   B  1 1068 ? 81.061  147.080 176.081 1.00 168.96 ? 1068 LEU   B CB  1 
ATOM   13907 C  CG  . LEU   B  1 1068 ? 81.268  147.194 174.577 1.00 168.96 ? 1068 LEU   B CG  1 
ATOM   13908 C  CD1 . LEU   B  1 1068 ? 79.968  147.578 173.914 1.00 168.96 ? 1068 LEU   B CD1 1 
ATOM   13909 C  CD2 . LEU   B  1 1068 ? 82.336  148.220 174.271 1.00 168.96 ? 1068 LEU   B CD2 1 
ATOM   13910 N  N   . CYS   B  1 1069 ? 79.887  143.880 175.234 1.00 173.86 ? 1069 CYS   B N   1 
ATOM   13911 C  CA  . CYS   B  1 1069 ? 80.249  142.554 174.758 1.00 173.86 ? 1069 CYS   B CA  1 
ATOM   13912 C  C   . CYS   B  1 1069 ? 80.108  142.509 173.248 1.00 173.86 ? 1069 CYS   B C   1 
ATOM   13913 O  O   . CYS   B  1 1069 ? 79.035  142.804 172.715 1.00 173.86 ? 1069 CYS   B O   1 
ATOM   13914 C  CB  . CYS   B  1 1069 ? 79.368  141.486 175.401 1.00 173.86 ? 1069 CYS   B CB  1 
ATOM   13915 S  SG  . CYS   B  1 1069 ? 77.618  141.912 175.421 1.00 173.86 ? 1069 CYS   B SG  1 
ATOM   13916 N  N   . PHE   B  1 1070 ? 81.184  142.139 172.563 1.00 162.57 ? 1070 PHE   B N   1 
ATOM   13917 C  CA  . PHE   B  1 1070 ? 81.183  142.110 171.107 1.00 162.57 ? 1070 PHE   B CA  1 
ATOM   13918 C  C   . PHE   B  1 1070 ? 81.548  140.752 170.536 1.00 162.57 ? 1070 PHE   B C   1 
ATOM   13919 O  O   . PHE   B  1 1070 ? 80.846  140.251 169.653 1.00 162.57 ? 1070 PHE   B O   1 
ATOM   13920 C  CB  . PHE   B  1 1070 ? 82.134  143.179 170.565 1.00 162.57 ? 1070 PHE   B CB  1 
ATOM   13921 C  CG  . PHE   B  1 1070 ? 83.447  143.223 171.263 1.00 162.57 ? 1070 PHE   B CG  1 
ATOM   13922 C  CD1 . PHE   B  1 1070 ? 83.591  143.906 172.449 1.00 162.57 ? 1070 PHE   B CD1 1 
ATOM   13923 C  CD2 . PHE   B  1 1070 ? 84.545  142.602 170.723 1.00 162.57 ? 1070 PHE   B CD2 1 
ATOM   13924 C  CE1 . PHE   B  1 1070 ? 84.798  143.950 173.088 1.00 162.57 ? 1070 PHE   B CE1 1 
ATOM   13925 C  CE2 . PHE   B  1 1070 ? 85.751  142.652 171.359 1.00 162.57 ? 1070 PHE   B CE2 1 
ATOM   13926 C  CZ  . PHE   B  1 1070 ? 85.880  143.324 172.542 1.00 162.57 ? 1070 PHE   B CZ  1 
ATOM   13927 N  N   . GLY   B  1 1071 ? 82.620  140.141 171.007 1.00 160.62 ? 1071 GLY   B N   1 
ATOM   13928 C  CA  . GLY   B  1 1071 ? 83.079  138.904 170.421 1.00 160.62 ? 1071 GLY   B CA  1 
ATOM   13929 C  C   . GLY   B  1 1071 ? 82.477  137.674 171.065 1.00 160.62 ? 1071 GLY   B C   1 
ATOM   13930 O  O   . GLY   B  1 1071 ? 82.026  137.696 172.205 1.00 160.62 ? 1071 GLY   B O   1 
ATOM   13931 N  N   . ILE   B  1 1072 ? 82.487  136.579 170.312 1.00 156.40 ? 1072 ILE   B N   1 
ATOM   13932 C  CA  . ILE   B  1 1072 ? 81.952  135.307 170.776 1.00 156.40 ? 1072 ILE   B CA  1 
ATOM   13933 C  C   . ILE   B  1 1072 ? 82.957  134.210 170.457 1.00 156.40 ? 1072 ILE   B C   1 
ATOM   13934 O  O   . ILE   B  1 1072 ? 83.606  134.230 169.406 1.00 156.40 ? 1072 ILE   B O   1 
ATOM   13935 C  CB  . ILE   B  1 1072 ? 80.578  135.011 170.149 1.00 156.40 ? 1072 ILE   B CB  1 
ATOM   13936 C  CG1 . ILE   B  1 1072 ? 79.956  133.785 170.800 1.00 156.40 ? 1072 ILE   B CG1 1 
ATOM   13937 C  CG2 . ILE   B  1 1072 ? 80.697  134.808 168.665 1.00 156.40 ? 1072 ILE   B CG2 1 
ATOM   13938 C  CD1 . ILE   B  1 1072 ? 78.515  133.598 170.448 1.00 156.40 ? 1072 ILE   B CD1 1 
ATOM   13939 N  N   . TYR   B  1 1073 ? 83.097  133.261 171.376 1.00 153.30 ? 1073 TYR   B N   1 
ATOM   13940 C  CA  . TYR   B  1 1073 ? 84.115  132.220 171.297 1.00 153.30 ? 1073 TYR   B CA  1 
ATOM   13941 C  C   . TYR   B  1 1073 ? 83.400  130.880 171.361 1.00 153.30 ? 1073 TYR   B C   1 
ATOM   13942 O  O   . TYR   B  1 1073 ? 82.846  130.521 172.403 1.00 153.30 ? 1073 TYR   B O   1 
ATOM   13943 C  CB  . TYR   B  1 1073 ? 85.121  132.378 172.433 1.00 153.30 ? 1073 TYR   B CB  1 
ATOM   13944 C  CG  . TYR   B  1 1073 ? 86.447  131.699 172.219 1.00 153.30 ? 1073 TYR   B CG  1 
ATOM   13945 C  CD1 . TYR   B  1 1073 ? 87.191  131.937 171.081 1.00 153.30 ? 1073 TYR   B CD1 1 
ATOM   13946 C  CD2 . TYR   B  1 1073 ? 86.987  130.873 173.186 1.00 153.30 ? 1073 TYR   B CD2 1 
ATOM   13947 C  CE1 . TYR   B  1 1073 ? 88.410  131.335 170.892 1.00 153.30 ? 1073 TYR   B CE1 1 
ATOM   13948 C  CE2 . TYR   B  1 1073 ? 88.207  130.272 173.006 1.00 153.30 ? 1073 TYR   B CE2 1 
ATOM   13949 C  CZ  . TYR   B  1 1073 ? 88.913  130.505 171.858 1.00 153.30 ? 1073 TYR   B CZ  1 
ATOM   13950 O  OH  . TYR   B  1 1073 ? 90.131  129.906 171.673 1.00 153.30 ? 1073 TYR   B OH  1 
ATOM   13951 N  N   . ARG   B  1 1074 ? 83.404  130.148 170.252 1.00 156.88 ? 1074 ARG   B N   1 
ATOM   13952 C  CA  . ARG   B  1 1074 ? 82.537  128.995 170.069 1.00 156.88 ? 1074 ARG   B CA  1 
ATOM   13953 C  C   . ARG   B  1 1074 ? 83.351  127.738 169.800 1.00 156.88 ? 1074 ARG   B C   1 
ATOM   13954 O  O   . ARG   B  1 1074 ? 84.403  127.788 169.161 1.00 156.88 ? 1074 ARG   B O   1 
ATOM   13955 C  CB  . ARG   B  1 1074 ? 81.568  129.231 168.910 1.00 156.88 ? 1074 ARG   B CB  1 
ATOM   13956 C  CG  . ARG   B  1 1074 ? 80.655  128.068 168.616 1.00 156.88 ? 1074 ARG   B CG  1 
ATOM   13957 C  CD  . ARG   B  1 1074 ? 80.097  128.151 167.212 1.00 156.88 ? 1074 ARG   B CD  1 
ATOM   13958 N  NE  . ARG   B  1 1074 ? 79.142  129.242 167.063 1.00 156.88 ? 1074 ARG   B NE  1 
ATOM   13959 C  CZ  . ARG   B  1 1074 ? 77.910  129.232 167.560 1.00 156.88 ? 1074 ARG   B CZ  1 
ATOM   13960 N  NH1 . ARG   B  1 1074 ? 77.476  128.184 168.240 1.00 156.88 ? 1074 ARG   B NH1 1 
ATOM   13961 N  NH2 . ARG   B  1 1074 ? 77.108  130.269 167.374 1.00 156.88 ? 1074 ARG   B NH2 1 
ATOM   13962 N  N   . LEU   B  1 1075 ? 82.841  126.606 170.284 1.00 152.95 ? 1075 LEU   B N   1 
ATOM   13963 C  CA  . LEU   B  1 1075 ? 83.463  125.319 170.008 1.00 152.95 ? 1075 LEU   B CA  1 
ATOM   13964 C  C   . LEU   B  1 1075 ? 83.472  125.040 168.513 1.00 152.95 ? 1075 LEU   B C   1 
ATOM   13965 O  O   . LEU   B  1 1075 ? 82.576  125.455 167.776 1.00 152.95 ? 1075 LEU   B O   1 
ATOM   13966 C  CB  . LEU   B  1 1075 ? 82.720  124.200 170.727 1.00 152.95 ? 1075 LEU   B CB  1 
ATOM   13967 C  CG  . LEU   B  1 1075 ? 82.755  124.242 172.248 1.00 152.95 ? 1075 LEU   B CG  1 
ATOM   13968 C  CD1 . LEU   B  1 1075 ? 81.739  123.278 172.812 1.00 152.95 ? 1075 LEU   B CD1 1 
ATOM   13969 C  CD2 . LEU   B  1 1075 ? 84.139  123.896 172.736 1.00 152.95 ? 1075 LEU   B CD2 1 
ATOM   13970 N  N   . ARG   B  1 1076 ? 84.502  124.323 168.066 1.00 156.85 ? 1076 ARG   B N   1 
ATOM   13971 C  CA  . ARG   B  1 1076 ? 84.651  124.073 166.638 1.00 156.85 ? 1076 ARG   B CA  1 
ATOM   13972 C  C   . ARG   B  1 1076 ? 83.515  123.221 166.101 1.00 156.85 ? 1076 ARG   B C   1 
ATOM   13973 O  O   . ARG   B  1 1076 ? 83.001  123.477 165.008 1.00 156.85 ? 1076 ARG   B O   1 
ATOM   13974 C  CB  . ARG   B  1 1076 ? 85.991  123.407 166.352 1.00 156.85 ? 1076 ARG   B CB  1 
ATOM   13975 C  CG  . ARG   B  1 1076 ? 86.215  123.141 164.883 1.00 156.85 ? 1076 ARG   B CG  1 
ATOM   13976 C  CD  . ARG   B  1 1076 ? 87.653  122.773 164.609 1.00 156.85 ? 1076 ARG   B CD  1 
ATOM   13977 N  NE  . ARG   B  1 1076 ? 88.023  121.518 165.244 1.00 156.85 ? 1076 ARG   B NE  1 
ATOM   13978 C  CZ  . ARG   B  1 1076 ? 88.097  120.360 164.603 1.00 156.85 ? 1076 ARG   B CZ  1 
ATOM   13979 N  NH1 . ARG   B  1 1076 ? 87.826  120.305 163.310 1.00 156.85 ? 1076 ARG   B NH1 1 
ATOM   13980 N  NH2 . ARG   B  1 1076 ? 88.442  119.261 165.253 1.00 156.85 ? 1076 ARG   B NH2 1 
ATOM   13981 N  N   . ASP   B  1 1077 ? 83.106  122.202 166.848 1.00 168.09 ? 1077 ASP   B N   1 
ATOM   13982 C  CA  . ASP   B  1 1077 ? 82.100  121.260 166.382 1.00 168.09 ? 1077 ASP   B CA  1 
ATOM   13983 C  C   . ASP   B  1 1077 ? 80.751  121.469 167.053 1.00 168.09 ? 1077 ASP   B C   1 
ATOM   13984 O  O   . ASP   B  1 1077 ? 79.978  120.518 167.204 1.00 168.09 ? 1077 ASP   B O   1 
ATOM   13985 C  CB  . ASP   B  1 1077 ? 82.591  119.834 166.596 1.00 168.09 ? 1077 ASP   B CB  1 
ATOM   13986 C  CG  . ASP   B  1 1077 ? 83.848  119.546 165.821 1.00 168.09 ? 1077 ASP   B CG  1 
ATOM   13987 O  OD1 . ASP   B  1 1077 ? 84.873  120.203 166.097 1.00 168.09 ? 1077 ASP   B OD1 1 
ATOM   13988 O  OD2 . ASP   B  1 1077 ? 83.814  118.669 164.935 1.00 168.09 ? 1077 ASP   B OD2 1 
ATOM   13989 N  N   . ALA   B  1 1078 ? 80.454  122.698 167.465 1.00 168.09 ? 1078 ALA   B N   1 
ATOM   13990 C  CA  . ALA   B  1 1078 ? 79.155  122.969 168.065 1.00 168.09 ? 1078 ALA   B CA  1 
ATOM   13991 C  C   . ALA   B  1 1078 ? 78.032  122.770 167.059 1.00 168.09 ? 1078 ALA   B C   1 
ATOM   13992 O  O   . ALA   B  1 1078 ? 76.965  122.249 167.402 1.00 168.09 ? 1078 ALA   B O   1 
ATOM   13993 C  CB  . ALA   B  1 1078 ? 79.123  124.386 168.627 1.00 168.09 ? 1078 ALA   B CB  1 
ATOM   13994 N  N   . HIS   B  1 1079 ? 78.250  123.180 165.810 1.00 173.75 ? 1079 HIS   B N   1 
ATOM   13995 C  CA  . HIS   B  1 1079 ? 77.184  123.100 164.820 1.00 173.75 ? 1079 HIS   B CA  1 
ATOM   13996 C  C   . HIS   B  1 1079 ? 76.943  121.671 164.355 1.00 173.75 ? 1079 HIS   B C   1 
ATOM   13997 O  O   . HIS   B  1 1079 ? 75.827  121.339 163.944 1.00 173.75 ? 1079 HIS   B O   1 
ATOM   13998 C  CB  . HIS   B  1 1079 ? 77.513  123.995 163.630 1.00 173.75 ? 1079 HIS   B CB  1 
ATOM   13999 C  CG  . HIS   B  1 1079 ? 78.664  123.509 162.809 1.00 173.75 ? 1079 HIS   B CG  1 
ATOM   14000 N  ND1 . HIS   B  1 1079 ? 78.548  122.483 161.897 1.00 173.75 ? 1079 HIS   B ND1 1 
ATOM   14001 C  CD2 . HIS   B  1 1079 ? 79.957  123.905 162.767 1.00 173.75 ? 1079 HIS   B CD2 1 
ATOM   14002 C  CE1 . HIS   B  1 1079 ? 79.719  122.273 161.323 1.00 173.75 ? 1079 HIS   B CE1 1 
ATOM   14003 N  NE2 . HIS   B  1 1079 ? 80.591  123.122 161.834 1.00 173.75 ? 1079 HIS   B NE2 1 
ATOM   14004 N  N   . LEU   B  1 1080 ? 77.961  120.820 164.404 1.00 177.08 ? 1080 LEU   B N   1 
ATOM   14005 C  CA  . LEU   B  1 1080 ? 77.805  119.453 163.931 1.00 177.08 ? 1080 LEU   B CA  1 
ATOM   14006 C  C   . LEU   B  1 1080 ? 76.816  118.687 164.797 1.00 177.08 ? 1080 LEU   B C   1 
ATOM   14007 O  O   . LEU   B  1 1080 ? 76.802  118.821 166.023 1.00 177.08 ? 1080 LEU   B O   1 
ATOM   14008 C  CB  . LEU   B  1 1080 ? 79.149  118.735 163.924 1.00 177.08 ? 1080 LEU   B CB  1 
ATOM   14009 C  CG  . LEU   B  1 1080 ? 80.038  119.090 162.739 1.00 177.08 ? 1080 LEU   B CG  1 
ATOM   14010 C  CD1 . LEU   B  1 1080 ? 81.314  118.274 162.774 1.00 177.08 ? 1080 LEU   B CD1 1 
ATOM   14011 C  CD2 . LEU   B  1 1080 ? 79.282  118.853 161.448 1.00 177.08 ? 1080 LEU   B CD2 1 
ATOM   14012 N  N   . SER   B  1 1081 ? 75.984  117.876 164.144 1.00 190.54 ? 1081 SER   B N   1 
ATOM   14013 C  CA  . SER   B  1 1081 ? 74.982  117.102 164.866 1.00 190.54 ? 1081 SER   B CA  1 
ATOM   14014 C  C   . SER   B  1 1081 ? 75.627  116.014 165.714 1.00 190.54 ? 1081 SER   B C   1 
ATOM   14015 O  O   . SER   B  1 1081 ? 75.315  115.871 166.901 1.00 190.54 ? 1081 SER   B O   1 
ATOM   14016 C  CB  . SER   B  1 1081 ? 73.991  116.490 163.877 1.00 190.54 ? 1081 SER   B CB  1 
ATOM   14017 O  OG  . SER   B  1 1081 ? 74.661  115.648 162.956 1.00 190.54 ? 1081 SER   B OG  1 
ATOM   14018 N  N   . THR   B  1 1082 ? 76.530  115.238 165.124 1.00 194.74 ? 1082 THR   B N   1 
ATOM   14019 C  CA  . THR   B  1 1082 ? 77.113  114.116 165.842 1.00 194.74 ? 1082 THR   B CA  1 
ATOM   14020 C  C   . THR   B  1 1082 ? 78.021  114.614 166.966 1.00 194.74 ? 1082 THR   B C   1 
ATOM   14021 O  O   . THR   B  1 1082 ? 78.704  115.631 166.814 1.00 194.74 ? 1082 THR   B O   1 
ATOM   14022 C  CB  . THR   B  1 1082 ? 77.889  113.204 164.889 1.00 194.74 ? 1082 THR   B CB  1 
ATOM   14023 O  OG1 . THR   B  1 1082 ? 78.307  112.026 165.587 1.00 194.74 ? 1082 THR   B OG1 1 
ATOM   14024 C  CG2 . THR   B  1 1082 ? 79.104  113.912 164.312 1.00 194.74 ? 1082 THR   B CG2 1 
ATOM   14025 N  N   . PRO   B  1 1083 ? 78.028  113.940 168.111 1.00 197.10 ? 1083 PRO   B N   1 
ATOM   14026 C  CA  . PRO   B  1 1083 ? 78.870  114.385 169.223 1.00 197.10 ? 1083 PRO   B CA  1 
ATOM   14027 C  C   . PRO   B  1 1083 ? 80.332  114.038 168.999 1.00 197.10 ? 1083 PRO   B C   1 
ATOM   14028 O  O   . PRO   B  1 1083 ? 80.687  113.176 168.193 1.00 197.10 ? 1083 PRO   B O   1 
ATOM   14029 C  CB  . PRO   B  1 1083 ? 78.301  113.622 170.422 1.00 197.10 ? 1083 PRO   B CB  1 
ATOM   14030 C  CG  . PRO   B  1 1083 ? 77.729  112.390 169.825 1.00 197.10 ? 1083 PRO   B CG  1 
ATOM   14031 C  CD  . PRO   B  1 1083 ? 77.193  112.784 168.477 1.00 197.10 ? 1083 PRO   B CD  1 
ATOM   14032 N  N   . SER   B  1 1084 ? 81.184  114.737 169.738 1.00 192.23 ? 1084 SER   B N   1 
ATOM   14033 C  CA  . SER   B  1 1084 ? 82.621  114.497 169.727 1.00 192.23 ? 1084 SER   B CA  1 
ATOM   14034 C  C   . SER   B  1 1084 ? 83.197  115.061 171.018 1.00 192.23 ? 1084 SER   B C   1 
ATOM   14035 O  O   . SER   B  1 1084 ? 82.459  115.480 171.915 1.00 192.23 ? 1084 SER   B O   1 
ATOM   14036 C  CB  . SER   B  1 1084 ? 83.276  115.119 168.490 1.00 192.23 ? 1084 SER   B CB  1 
ATOM   14037 O  OG  . SER   B  1 1084 ? 84.671  114.879 168.487 1.00 192.23 ? 1084 SER   B OG  1 
ATOM   14038 N  N   . GLN   B  1 1085 ? 84.524  115.073 171.116 1.00 189.04 ? 1085 GLN   B N   1 
ATOM   14039 C  CA  . GLN   B  1 1085 ? 85.197  115.613 172.288 1.00 189.04 ? 1085 GLN   B CA  1 
ATOM   14040 C  C   . GLN   B  1 1085 ? 86.261  116.635 171.922 1.00 189.04 ? 1085 GLN   B C   1 
ATOM   14041 O  O   . GLN   B  1 1085 ? 87.029  117.048 172.797 1.00 189.04 ? 1085 GLN   B O   1 
ATOM   14042 C  CB  . GLN   B  1 1085 ? 85.822  114.490 173.121 1.00 189.04 ? 1085 GLN   B CB  1 
ATOM   14043 C  CG  . GLN   B  1 1085 ? 86.825  113.652 172.363 1.00 189.04 ? 1085 GLN   B CG  1 
ATOM   14044 C  CD  . GLN   B  1 1085 ? 86.162  112.560 171.555 1.00 189.04 ? 1085 GLN   B CD  1 
ATOM   14045 O  OE1 . GLN   B  1 1085 ? 84.938  112.440 171.543 1.00 189.04 ? 1085 GLN   B OE1 1 
ATOM   14046 N  NE2 . GLN   B  1 1085 ? 86.967  111.756 170.874 1.00 189.04 ? 1085 GLN   B NE2 1 
ATOM   14047 N  N   . CYS   B  1 1086 ? 86.336  117.046 170.661 1.00 177.13 ? 1086 CYS   B N   1 
ATOM   14048 C  CA  . CYS   B  1 1086 ? 87.259  118.104 170.284 1.00 177.13 ? 1086 CYS   B CA  1 
ATOM   14049 C  C   . CYS   B  1 1086 ? 86.888  119.378 171.019 1.00 177.13 ? 1086 CYS   B C   1 
ATOM   14050 O  O   . CYS   B  1 1086 ? 85.773  119.885 170.876 1.00 177.13 ? 1086 CYS   B O   1 
ATOM   14051 C  CB  . CYS   B  1 1086 ? 87.223  118.325 168.776 1.00 177.13 ? 1086 CYS   B CB  1 
ATOM   14052 S  SG  . CYS   B  1 1086 ? 88.272  119.674 168.208 1.00 177.13 ? 1086 CYS   B SG  1 
ATOM   14053 N  N   . THR   B  1 1087 ? 87.817  119.887 171.822 1.00 163.53 ? 1087 THR   B N   1 
ATOM   14054 C  CA  . THR   B  1 1087 ? 87.556  121.030 172.681 1.00 163.53 ? 1087 THR   B CA  1 
ATOM   14055 C  C   . THR   B  1 1087 ? 88.176  122.315 172.154 1.00 163.53 ? 1087 THR   B C   1 
ATOM   14056 O  O   . THR   B  1 1087 ? 88.316  123.280 172.909 1.00 163.53 ? 1087 THR   B O   1 
ATOM   14057 C  CB  . THR   B  1 1087 ? 88.061  120.749 174.091 1.00 163.53 ? 1087 THR   B CB  1 
ATOM   14058 O  OG1 . THR   B  1 1087 ? 87.793  121.881 174.924 1.00 163.53 ? 1087 THR   B OG1 1 
ATOM   14059 C  CG2 . THR   B  1 1087 ? 89.548  120.493 174.064 1.00 163.53 ? 1087 THR   B CG2 1 
ATOM   14060 N  N   . LYS   B  1 1088 ? 88.565  122.346 170.887 1.00 156.18 ? 1088 LYS   B N   1 
ATOM   14061 C  CA  . LYS   B  1 1088 ? 89.092  123.577 170.329 1.00 156.18 ? 1088 LYS   B CA  1 
ATOM   14062 C  C   . LYS   B  1 1088 ? 87.963  124.561 170.052 1.00 156.18 ? 1088 LYS   B C   1 
ATOM   14063 O  O   . LYS   B  1 1088 ? 86.791  124.194 169.947 1.00 156.18 ? 1088 LYS   B O   1 
ATOM   14064 C  CB  . LYS   B  1 1088 ? 89.872  123.294 169.053 1.00 156.18 ? 1088 LYS   B CB  1 
ATOM   14065 C  CG  . LYS   B  1 1088 ? 91.052  122.382 169.268 1.00 156.18 ? 1088 LYS   B CG  1 
ATOM   14066 C  CD  . LYS   B  1 1088 ? 92.053  122.519 168.145 1.00 156.18 ? 1088 LYS   B CD  1 
ATOM   14067 C  CE  . LYS   B  1 1088 ? 93.154  121.496 168.280 1.00 156.18 ? 1088 LYS   B CE  1 
ATOM   14068 N  NZ  . LYS   B  1 1088 ? 92.595  120.122 168.336 1.00 156.18 ? 1088 LYS   B NZ  1 
ATOM   14069 N  N   . ARG   B  1 1089 ? 88.330  125.832 169.939 1.00 153.32 ? 1089 ARG   B N   1 
ATOM   14070 C  CA  . ARG   B  1 1089 ? 87.364  126.889 169.700 1.00 153.32 ? 1089 ARG   B CA  1 
ATOM   14071 C  C   . ARG   B  1 1089 ? 87.932  127.871 168.690 1.00 153.32 ? 1089 ARG   B C   1 
ATOM   14072 O  O   . ARG   B  1 1089 ? 89.139  127.919 168.453 1.00 153.32 ? 1089 ARG   B O   1 
ATOM   14073 C  CB  . ARG   B  1 1089 ? 87.003  127.620 170.993 1.00 153.32 ? 1089 ARG   B CB  1 
ATOM   14074 C  CG  . ARG   B  1 1089 ? 86.248  126.780 171.996 1.00 153.32 ? 1089 ARG   B CG  1 
ATOM   14075 C  CD  . ARG   B  1 1089 ? 86.206  127.477 173.337 1.00 153.32 ? 1089 ARG   B CD  1 
ATOM   14076 N  NE  . ARG   B  1 1089 ? 85.462  126.723 174.334 1.00 153.32 ? 1089 ARG   B NE  1 
ATOM   14077 C  CZ  . ARG   B  1 1089 ? 84.156  126.837 174.523 1.00 153.32 ? 1089 ARG   B CZ  1 
ATOM   14078 N  NH1 . ARG   B  1 1089 ? 83.451  127.669 173.774 1.00 153.32 ? 1089 ARG   B NH1 1 
ATOM   14079 N  NH2 . ARG   B  1 1089 ? 83.553  126.115 175.453 1.00 153.32 ? 1089 ARG   B NH2 1 
ATOM   14080 N  N   . TYR   B  1 1090 ? 87.042  128.651 168.088 1.00 150.33 ? 1090 TYR   B N   1 
ATOM   14081 C  CA  . TYR   B  1 1090 ? 87.424  129.714 167.174 1.00 150.33 ? 1090 TYR   B CA  1 
ATOM   14082 C  C   . TYR   B  1 1090 ? 86.671  130.979 167.553 1.00 150.33 ? 1090 TYR   B C   1 
ATOM   14083 O  O   . TYR   B  1 1090 ? 85.798  130.968 168.423 1.00 150.33 ? 1090 TYR   B O   1 
ATOM   14084 C  CB  . TYR   B  1 1090 ? 87.161  129.330 165.716 1.00 150.33 ? 1090 TYR   B CB  1 
ATOM   14085 C  CG  . TYR   B  1 1090 ? 85.717  129.088 165.384 1.00 150.33 ? 1090 TYR   B CG  1 
ATOM   14086 C  CD1 . TYR   B  1 1090 ? 85.033  128.020 165.926 1.00 150.33 ? 1090 TYR   B CD1 1 
ATOM   14087 C  CD2 . TYR   B  1 1090 ? 85.045  129.911 164.508 1.00 150.33 ? 1090 TYR   B CD2 1 
ATOM   14088 C  CE1 . TYR   B  1 1090 ? 83.721  127.791 165.621 1.00 150.33 ? 1090 TYR   B CE1 1 
ATOM   14089 C  CE2 . TYR   B  1 1090 ? 83.732  129.688 164.193 1.00 150.33 ? 1090 TYR   B CE2 1 
ATOM   14090 C  CZ  . TYR   B  1 1090 ? 83.074  128.626 164.753 1.00 150.33 ? 1090 TYR   B CZ  1 
ATOM   14091 O  OH  . TYR   B  1 1090 ? 81.758  128.397 164.445 1.00 150.33 ? 1090 TYR   B OH  1 
ATOM   14092 N  N   . VAL   B  1 1091 ? 87.015  132.081 166.896 1.00 147.10 ? 1091 VAL   B N   1 
ATOM   14093 C  CA  . VAL   B  1 1091 ? 86.590  133.410 167.314 1.00 147.10 ? 1091 VAL   B CA  1 
ATOM   14094 C  C   . VAL   B  1 1091 ? 85.755  134.048 166.215 1.00 147.10 ? 1091 VAL   B C   1 
ATOM   14095 O  O   . VAL   B  1 1091 ? 86.135  134.019 165.040 1.00 147.10 ? 1091 VAL   B O   1 
ATOM   14096 C  CB  . VAL   B  1 1091 ? 87.796  134.294 167.670 1.00 147.10 ? 1091 VAL   B CB  1 
ATOM   14097 C  CG1 . VAL   B  1 1091 ? 88.773  134.338 166.525 1.00 147.10 ? 1091 VAL   B CG1 1 
ATOM   14098 C  CG2 . VAL   B  1 1091 ? 87.336  135.684 168.006 1.00 147.10 ? 1091 VAL   B CG2 1 
ATOM   14099 N  N   . ILE   B  1 1092 ? 84.616  134.615 166.599 1.00 152.23 ? 1092 ILE   B N   1 
ATOM   14100 C  CA  . ILE   B  1 1092 ? 83.737  135.342 165.693 1.00 152.23 ? 1092 ILE   B CA  1 
ATOM   14101 C  C   . ILE   B  1 1092 ? 83.577  136.754 166.227 1.00 152.23 ? 1092 ILE   B C   1 
ATOM   14102 O  O   . ILE   B  1 1092 ? 83.256  136.941 167.405 1.00 152.23 ? 1092 ILE   B O   1 
ATOM   14103 C  CB  . ILE   B  1 1092 ? 82.368  134.660 165.559 1.00 152.23 ? 1092 ILE   B CB  1 
ATOM   14104 C  CG1 . ILE   B  1 1092 ? 82.538  133.195 165.187 1.00 152.23 ? 1092 ILE   B CG1 1 
ATOM   14105 C  CG2 . ILE   B  1 1092 ? 81.532  135.368 164.534 1.00 152.23 ? 1092 ILE   B CG2 1 
ATOM   14106 C  CD1 . ILE   B  1 1092 ? 81.240  132.456 165.082 1.00 152.23 ? 1092 ILE   B CD1 1 
ATOM   14107 N  N   . THR   B  1 1093 ? 83.783  137.741 165.364 1.00 157.35 ? 1093 THR   B N   1 
ATOM   14108 C  CA  . THR   B  1 1093 ? 83.806  139.140 165.764 1.00 157.35 ? 1093 THR   B CA  1 
ATOM   14109 C  C   . THR   B  1 1093 ? 82.549  139.847 165.288 1.00 157.35 ? 1093 THR   B C   1 
ATOM   14110 O  O   . THR   B  1 1093 ? 82.202  139.770 164.106 1.00 157.35 ? 1093 THR   B O   1 
ATOM   14111 C  CB  . THR   B  1 1093 ? 85.032  139.851 165.198 1.00 157.35 ? 1093 THR   B CB  1 
ATOM   14112 O  OG1 . THR   B  1 1093 ? 86.217  139.200 165.662 1.00 157.35 ? 1093 THR   B OG1 1 
ATOM   14113 C  CG2 . THR   B  1 1093 ? 85.051  141.285 165.654 1.00 157.35 ? 1093 THR   B CG2 1 
ATOM   14114 N  N   . ASN   B  1 1094 ? 81.886  140.540 166.206 1.00 160.72 ? 1094 ASN   B N   1 
ATOM   14115 C  CA  . ASN   B  1 1094 ? 80.743  141.389 165.905 1.00 160.72 ? 1094 ASN   B CA  1 
ATOM   14116 C  C   . ASN   B  1 1094 ? 79.689  140.644 165.101 1.00 160.72 ? 1094 ASN   B C   1 
ATOM   14117 O  O   . ASN   B  1 1094 ? 79.528  140.896 163.902 1.00 160.72 ? 1094 ASN   B O   1 
ATOM   14118 C  CB  . ASN   B  1 1094 ? 81.192  142.631 165.143 1.00 160.72 ? 1094 ASN   B CB  1 
ATOM   14119 C  CG  . ASN   B  1 1094 ? 80.063  143.600 164.908 1.00 160.72 ? 1094 ASN   B CG  1 
ATOM   14120 O  OD1 . ASN   B  1 1094 ? 79.731  143.917 163.769 1.00 160.72 ? 1094 ASN   B OD1 1 
ATOM   14121 N  ND2 . ASN   B  1 1094 ? 79.456  144.069 165.987 1.00 160.72 ? 1094 ASN   B ND2 1 
ATOM   14122 N  N   . PRO   B  1 1095 ? 78.968  139.713 165.708 1.00 168.38 ? 1095 PRO   B N   1 
ATOM   14123 C  CA  . PRO   B  1 1095 ? 77.903  139.032 164.995 1.00 168.38 ? 1095 PRO   B CA  1 
ATOM   14124 C  C   . PRO   B  1 1095 ? 76.725  139.963 164.791 1.00 168.38 ? 1095 PRO   B C   1 
ATOM   14125 O  O   . PRO   B  1 1095 ? 76.558  140.935 165.541 1.00 168.38 ? 1095 PRO   B O   1 
ATOM   14126 C  CB  . PRO   B  1 1095 ? 77.543  137.877 165.934 1.00 168.38 ? 1095 PRO   B CB  1 
ATOM   14127 C  CG  . PRO   B  1 1095 ? 77.841  138.412 167.276 1.00 168.38 ? 1095 PRO   B CG  1 
ATOM   14128 C  CD  . PRO   B  1 1095 ? 79.020  139.325 167.125 1.00 168.38 ? 1095 PRO   B CD  1 
ATOM   14129 N  N   . PRO   B  1 1096 ? 75.891  139.707 163.792 1.00 175.17 ? 1096 PRO   B N   1 
ATOM   14130 C  CA  . PRO   B  1 1096 ? 74.692  140.533 163.604 1.00 175.17 ? 1096 PRO   B CA  1 
ATOM   14131 C  C   . PRO   B  1 1096 ? 73.724  140.422 164.769 1.00 175.17 ? 1096 PRO   B C   1 
ATOM   14132 O  O   . PRO   B  1 1096 ? 73.951  139.651 165.703 1.00 175.17 ? 1096 PRO   B O   1 
ATOM   14133 C  CB  . PRO   B  1 1096 ? 74.083  139.978 162.312 1.00 175.17 ? 1096 PRO   B CB  1 
ATOM   14134 C  CG  . PRO   B  1 1096 ? 74.663  138.620 162.167 1.00 175.17 ? 1096 PRO   B CG  1 
ATOM   14135 C  CD  . PRO   B  1 1096 ? 76.039  138.703 162.730 1.00 175.17 ? 1096 PRO   B CD  1 
ATOM   14136 N  N   . TYR   B  1 1097 ? 72.636  141.190 164.715 1.00 185.66 ? 1097 TYR   B N   1 
ATOM   14137 C  CA  . TYR   B  1 1097 ? 71.738  141.287 165.861 1.00 185.66 ? 1097 TYR   B CA  1 
ATOM   14138 C  C   . TYR   B  1 1097 ? 71.072  139.955 166.175 1.00 185.66 ? 1097 TYR   B C   1 
ATOM   14139 O  O   . TYR   B  1 1097 ? 70.943  139.579 167.345 1.00 185.66 ? 1097 TYR   B O   1 
ATOM   14140 C  CB  . TYR   B  1 1097 ? 70.682  142.358 165.603 1.00 185.66 ? 1097 TYR   B CB  1 
ATOM   14141 C  CG  . TYR   B  1 1097 ? 69.686  142.515 166.723 1.00 185.66 ? 1097 TYR   B CG  1 
ATOM   14142 C  CD1 . TYR   B  1 1097 ? 68.493  141.811 166.719 1.00 185.66 ? 1097 TYR   B CD1 1 
ATOM   14143 C  CD2 . TYR   B  1 1097 ? 69.936  143.370 167.781 1.00 185.66 ? 1097 TYR   B CD2 1 
ATOM   14144 C  CE1 . TYR   B  1 1097 ? 67.583  141.952 167.738 1.00 185.66 ? 1097 TYR   B CE1 1 
ATOM   14145 C  CE2 . TYR   B  1 1097 ? 69.030  143.520 168.803 1.00 185.66 ? 1097 TYR   B CE2 1 
ATOM   14146 C  CZ  . TYR   B  1 1097 ? 67.856  142.807 168.777 1.00 185.66 ? 1097 TYR   B CZ  1 
ATOM   14147 O  OH  . TYR   B  1 1097 ? 66.948  142.953 169.797 1.00 185.66 ? 1097 TYR   B OH  1 
ATOM   14148 N  N   . GLU   B  1 1098 ? 70.634  139.231 165.149 1.00 190.48 ? 1098 GLU   B N   1 
ATOM   14149 C  CA  . GLU   B  1 1098 ? 69.800  138.050 165.326 1.00 190.48 ? 1098 GLU   B CA  1 
ATOM   14150 C  C   . GLU   B  1 1098 ? 70.589  136.752 165.212 1.00 190.48 ? 1098 GLU   B C   1 
ATOM   14151 O  O   . GLU   B  1 1098 ? 70.057  135.742 164.742 1.00 190.48 ? 1098 GLU   B O   1 
ATOM   14152 C  CB  . GLU   B  1 1098 ? 68.656  138.068 164.317 1.00 190.48 ? 1098 GLU   B CB  1 
ATOM   14153 C  CG  . GLU   B  1 1098 ? 69.110  138.142 162.872 1.00 190.48 ? 1098 GLU   B CG  1 
ATOM   14154 C  CD  . GLU   B  1 1098 ? 69.486  139.546 162.448 1.00 190.48 ? 1098 GLU   B CD  1 
ATOM   14155 O  OE1 . GLU   B  1 1098 ? 69.490  140.448 163.312 1.00 190.48 ? 1098 GLU   B OE1 1 
ATOM   14156 O  OE2 . GLU   B  1 1098 ? 69.781  139.750 161.253 1.00 190.48 ? 1098 GLU   B OE2 1 
ATOM   14157 N  N   . PHE   B  1 1099 ? 71.845  136.754 165.636 1.00 185.41 ? 1099 PHE   B N   1 
ATOM   14158 C  CA  . PHE   B  1 1099 ? 72.640  135.538 165.608 1.00 185.41 ? 1099 PHE   B CA  1 
ATOM   14159 C  C   . PHE   B  1 1099 ? 72.133  134.535 166.635 1.00 185.41 ? 1099 PHE   B C   1 
ATOM   14160 O  O   . PHE   B  1 1099 ? 71.631  134.902 167.699 1.00 185.41 ? 1099 PHE   B O   1 
ATOM   14161 C  CB  . PHE   B  1 1099 ? 74.104  135.855 165.879 1.00 185.41 ? 1099 PHE   B CB  1 
ATOM   14162 C  CG  . PHE   B  1 1099 ? 75.044  134.803 165.397 1.00 185.41 ? 1099 PHE   B CG  1 
ATOM   14163 C  CD1 . PHE   B  1 1099 ? 75.188  134.557 164.049 1.00 185.41 ? 1099 PHE   B CD1 1 
ATOM   14164 C  CD2 . PHE   B  1 1099 ? 75.790  134.066 166.290 1.00 185.41 ? 1099 PHE   B CD2 1 
ATOM   14165 C  CE1 . PHE   B  1 1099 ? 76.055  133.591 163.604 1.00 185.41 ? 1099 PHE   B CE1 1 
ATOM   14166 C  CE2 . PHE   B  1 1099 ? 76.656  133.101 165.851 1.00 185.41 ? 1099 PHE   B CE2 1 
ATOM   14167 C  CZ  . PHE   B  1 1099 ? 76.790  132.862 164.506 1.00 185.41 ? 1099 PHE   B CZ  1 
ATOM   14168 N  N   . GLU   B  1 1100 ? 72.269  133.254 166.306 1.00 193.74 ? 1100 GLU   B N   1 
ATOM   14169 C  CA  . GLU   B  1 1100 ? 71.875  132.204 167.230 1.00 193.74 ? 1100 GLU   B CA  1 
ATOM   14170 C  C   . GLU   B  1 1100 ? 72.901  132.056 168.349 1.00 193.74 ? 1100 GLU   B C   1 
ATOM   14171 O  O   . GLU   B  1 1100 ? 74.009  132.591 168.294 1.00 193.74 ? 1100 GLU   B O   1 
ATOM   14172 C  CB  . GLU   B  1 1100 ? 71.696  130.879 166.498 1.00 193.74 ? 1100 GLU   B CB  1 
ATOM   14173 C  CG  . GLU   B  1 1100 ? 70.274  130.641 166.052 1.00 193.74 ? 1100 GLU   B CG  1 
ATOM   14174 C  CD  . GLU   B  1 1100 ? 69.316  130.596 167.223 1.00 193.74 ? 1100 GLU   B CD  1 
ATOM   14175 O  OE1 . GLU   B  1 1100 ? 69.711  130.080 168.290 1.00 193.74 ? 1100 GLU   B OE1 1 
ATOM   14176 O  OE2 . GLU   B  1 1100 ? 68.176  131.083 167.085 1.00 193.74 ? 1100 GLU   B OE2 1 
ATOM   14177 N  N   . LEU   B  1 1101 ? 72.519  131.308 169.378 1.00 188.04 ? 1101 LEU   B N   1 
ATOM   14178 C  CA  . LEU   B  1 1101 ? 73.325  131.218 170.589 1.00 188.04 ? 1101 LEU   B CA  1 
ATOM   14179 C  C   . LEU   B  1 1101 ? 73.116  129.855 171.227 1.00 188.04 ? 1101 LEU   B C   1 
ATOM   14180 O  O   . LEU   B  1 1101 ? 71.994  129.525 171.621 1.00 188.04 ? 1101 LEU   B O   1 
ATOM   14181 C  CB  . LEU   B  1 1101 ? 72.944  132.330 171.559 1.00 188.04 ? 1101 LEU   B CB  1 
ATOM   14182 C  CG  . LEU   B  1 1101 ? 73.975  132.671 172.623 1.00 188.04 ? 1101 LEU   B CG  1 
ATOM   14183 C  CD1 . LEU   B  1 1101 ? 75.231  133.164 171.951 1.00 188.04 ? 1101 LEU   B CD1 1 
ATOM   14184 C  CD2 . LEU   B  1 1101 ? 73.422  133.722 173.558 1.00 188.04 ? 1101 LEU   B CD2 1 
ATOM   14185 N  N   . VAL   B  1 1102 ? 74.184  129.071 171.331 1.00 179.66 ? 1102 VAL   B N   1 
ATOM   14186 C  CA  . VAL   B  1 1102 ? 74.114  127.751 171.952 1.00 179.66 ? 1102 VAL   B CA  1 
ATOM   14187 C  C   . VAL   B  1 1102 ? 74.583  127.862 173.398 1.00 179.66 ? 1102 VAL   B C   1 
ATOM   14188 O  O   . VAL   B  1 1102 ? 75.357  128.770 173.725 1.00 179.66 ? 1102 VAL   B O   1 
ATOM   14189 C  CB  . VAL   B  1 1102 ? 74.945  126.723 171.172 1.00 179.66 ? 1102 VAL   B CB  1 
ATOM   14190 C  CG1 . VAL   B  1 1102 ? 74.405  126.572 169.765 1.00 179.66 ? 1102 VAL   B CG1 1 
ATOM   14191 C  CG2 . VAL   B  1 1102 ? 76.400  127.126 171.151 1.00 179.66 ? 1102 VAL   B CG2 1 
ATOM   14192 N  N   . PRO   B  1 1103 ? 74.142  126.975 174.293 1.00 181.39 ? 1103 PRO   B N   1 
ATOM   14193 C  CA  . PRO   B  1 1103 ? 74.507  127.122 175.712 1.00 181.39 ? 1103 PRO   B CA  1 
ATOM   14194 C  C   . PRO   B  1 1103 ? 75.994  127.040 175.973 1.00 181.39 ? 1103 PRO   B C   1 
ATOM   14195 O  O   . PRO   B  1 1103 ? 76.479  127.640 176.939 1.00 181.39 ? 1103 PRO   B O   1 
ATOM   14196 C  CB  . PRO   B  1 1103 ? 73.759  125.967 176.387 1.00 181.39 ? 1103 PRO   B CB  1 
ATOM   14197 C  CG  . PRO   B  1 1103 ? 72.682  125.593 175.430 1.00 181.39 ? 1103 PRO   B CG  1 
ATOM   14198 C  CD  . PRO   B  1 1103 ? 73.246  125.831 174.074 1.00 181.39 ? 1103 PRO   B CD  1 
ATOM   14199 N  N   . THR   B  1 1104 ? 76.737  126.307 175.152 1.00 175.84 ? 1104 THR   B N   1 
ATOM   14200 C  CA  . THR   B  1 1104 ? 78.173  126.141 175.350 1.00 175.84 ? 1104 THR   B CA  1 
ATOM   14201 C  C   . THR   B  1 1104 ? 78.918  127.173 174.503 1.00 175.84 ? 1104 THR   B C   1 
ATOM   14202 O  O   . THR   B  1 1104 ? 79.447  126.895 173.429 1.00 175.84 ? 1104 THR   B O   1 
ATOM   14203 C  CB  . THR   B  1 1104 ? 78.579  124.695 175.055 1.00 175.84 ? 1104 THR   B CB  1 
ATOM   14204 O  OG1 . THR   B  1 1104 ? 79.956  124.492 175.395 1.00 175.84 ? 1104 THR   B OG1 1 
ATOM   14205 C  CG2 . THR   B  1 1104 ? 78.273  124.266 173.614 1.00 175.84 ? 1104 THR   B CG2 1 
ATOM   14206 N  N   . ASP   B  1 1105 ? 78.967  128.395 175.023 1.00 172.43 ? 1105 ASP   B N   1 
ATOM   14207 C  CA  . ASP   B  1 1105 ? 79.617  129.494 174.332 1.00 172.43 ? 1105 ASP   B CA  1 
ATOM   14208 C  C   . ASP   B  1 1105 ? 80.317  130.383 175.344 1.00 172.43 ? 1105 ASP   B C   1 
ATOM   14209 O  O   . ASP   B  1 1105 ? 79.969  130.407 176.525 1.00 172.43 ? 1105 ASP   B O   1 
ATOM   14210 C  CB  . ASP   B  1 1105 ? 78.618  130.322 173.520 1.00 172.43 ? 1105 ASP   B CB  1 
ATOM   14211 C  CG  . ASP   B  1 1105 ? 78.415  129.783 172.124 1.00 172.43 ? 1105 ASP   B CG  1 
ATOM   14212 O  OD1 . ASP   B  1 1105 ? 79.305  129.062 171.631 1.00 172.43 ? 1105 ASP   B OD1 1 
ATOM   14213 O  OD2 . ASP   B  1 1105 ? 77.371  130.090 171.514 1.00 172.43 ? 1105 ASP   B OD2 1 
ATOM   14214 N  N   . LEU   B  1 1106 ? 81.314  131.117 174.865 1.00 160.77 ? 1106 LEU   B N   1 
ATOM   14215 C  CA  . LEU   B  1 1106 ? 82.005  132.108 175.671 1.00 160.77 ? 1106 LEU   B CA  1 
ATOM   14216 C  C   . LEU   B  1 1106 ? 82.001  133.437 174.936 1.00 160.77 ? 1106 LEU   B C   1 
ATOM   14217 O  O   . LEU   B  1 1106 ? 82.068  133.484 173.706 1.00 160.77 ? 1106 LEU   B O   1 
ATOM   14218 C  CB  . LEU   B  1 1106 ? 83.436  131.690 175.990 1.00 160.77 ? 1106 LEU   B CB  1 
ATOM   14219 C  CG  . LEU   B  1 1106 ? 83.573  130.718 177.158 1.00 160.77 ? 1106 LEU   B CG  1 
ATOM   14220 C  CD1 . LEU   B  1 1106 ? 83.241  129.310 176.723 1.00 160.77 ? 1106 LEU   B CD1 1 
ATOM   14221 C  CD2 . LEU   B  1 1106 ? 84.964  130.775 177.744 1.00 160.77 ? 1106 LEU   B CD2 1 
ATOM   14222 N  N   . ILE   B  1 1107 ? 81.921  134.518 175.705 1.00 161.27 ? 1107 ILE   B N   1 
ATOM   14223 C  CA  . ILE   B  1 1107 ? 81.713  135.851 175.161 1.00 161.27 ? 1107 ILE   B CA  1 
ATOM   14224 C  C   . ILE   B  1 1107 ? 82.749  136.802 175.737 1.00 161.27 ? 1107 ILE   B C   1 
ATOM   14225 O  O   . ILE   B  1 1107 ? 82.905  136.890 176.959 1.00 161.27 ? 1107 ILE   B O   1 
ATOM   14226 C  CB  . ILE   B  1 1107 ? 80.296  136.356 175.465 1.00 161.27 ? 1107 ILE   B CB  1 
ATOM   14227 C  CG1 . ILE   B  1 1107 ? 79.291  135.598 174.609 1.00 161.27 ? 1107 ILE   B CG1 1 
ATOM   14228 C  CG2 . ILE   B  1 1107 ? 80.199  137.834 175.224 1.00 161.27 ? 1107 ILE   B CG2 1 
ATOM   14229 C  CD1 . ILE   B  1 1107 ? 77.880  135.747 175.077 1.00 161.27 ? 1107 ILE   B CD1 1 
ATOM   14230 N  N   . PHE   B  1 1108 ? 83.451  137.511 174.859 1.00 160.24 ? 1108 PHE   B N   1 
ATOM   14231 C  CA  . PHE   B  1 1108 ? 84.359  138.557 175.300 1.00 160.24 ? 1108 PHE   B CA  1 
ATOM   14232 C  C   . PHE   B  1 1108 ? 83.574  139.736 175.851 1.00 160.24 ? 1108 PHE   B C   1 
ATOM   14233 O  O   . PHE   B  1 1108 ? 82.503  140.076 175.347 1.00 160.24 ? 1108 PHE   B O   1 
ATOM   14234 C  CB  . PHE   B  1 1108 ? 85.236  139.014 174.143 1.00 160.24 ? 1108 PHE   B CB  1 
ATOM   14235 C  CG  . PHE   B  1 1108 ? 86.013  137.912 173.510 1.00 160.24 ? 1108 PHE   B CG  1 
ATOM   14236 C  CD1 . PHE   B  1 1108 ? 86.676  136.989 174.285 1.00 160.24 ? 1108 PHE   B CD1 1 
ATOM   14237 C  CD2 . PHE   B  1 1108 ? 86.076  137.793 172.142 1.00 160.24 ? 1108 PHE   B CD2 1 
ATOM   14238 C  CE1 . PHE   B  1 1108 ? 87.392  135.976 173.708 1.00 160.24 ? 1108 PHE   B CE1 1 
ATOM   14239 C  CE2 . PHE   B  1 1108 ? 86.791  136.782 171.562 1.00 160.24 ? 1108 PHE   B CE2 1 
ATOM   14240 C  CZ  . PHE   B  1 1108 ? 87.448  135.872 172.346 1.00 160.24 ? 1108 PHE   B CZ  1 
ATOM   14241 N  N   . CYS   B  1 1109 ? 84.115  140.371 176.884 1.00 172.51 ? 1109 CYS   B N   1 
ATOM   14242 C  CA  . CYS   B  1 1109 ? 83.424  141.479 177.521 1.00 172.51 ? 1109 CYS   B CA  1 
ATOM   14243 C  C   . CYS   B  1 1109 ? 84.445  142.480 178.031 1.00 172.51 ? 1109 CYS   B C   1 
ATOM   14244 O  O   . CYS   B  1 1109 ? 85.635  142.181 178.139 1.00 172.51 ? 1109 CYS   B O   1 
ATOM   14245 C  CB  . CYS   B  1 1109 ? 82.539  141.005 178.673 1.00 172.51 ? 1109 CYS   B CB  1 
ATOM   14246 S  SG  . CYS   B  1 1109 ? 81.128  140.003 178.177 1.00 172.51 ? 1109 CYS   B SG  1 
ATOM   14247 N  N   . LEU   B  1 1110 ? 83.962  143.679 178.339 1.00 167.75 ? 1110 LEU   B N   1 
ATOM   14248 C  CA  . LEU   B  1 1110 ? 84.787  144.740 178.905 1.00 167.75 ? 1110 LEU   B CA  1 
ATOM   14249 C  C   . LEU   B  1 1110 ? 84.260  145.071 180.294 1.00 167.75 ? 1110 LEU   B C   1 
ATOM   14250 O  O   . LEU   B  1 1110 ? 83.236  145.747 180.430 1.00 167.75 ? 1110 LEU   B O   1 
ATOM   14251 C  CB  . LEU   B  1 1110 ? 84.789  145.968 178.001 1.00 167.75 ? 1110 LEU   B CB  1 
ATOM   14252 C  CG  . LEU   B  1 1110 ? 86.015  146.069 177.098 1.00 167.75 ? 1110 LEU   B CG  1 
ATOM   14253 C  CD1 . LEU   B  1 1110 ? 86.086  144.891 176.165 1.00 167.75 ? 1110 LEU   B CD1 1 
ATOM   14254 C  CD2 . LEU   B  1 1110 ? 85.973  147.352 176.308 1.00 167.75 ? 1110 LEU   B CD2 1 
ATOM   14255 N  N   . MET   B  1 1111 ? 84.975  144.614 181.316 1.00 174.34 ? 1111 MET   B N   1 
ATOM   14256 C  CA  . MET   B  1 1111 ? 84.554  144.763 182.699 1.00 174.34 ? 1111 MET   B CA  1 
ATOM   14257 C  C   . MET   B  1 1111 ? 84.598  146.225 183.128 1.00 174.34 ? 1111 MET   B C   1 
ATOM   14258 O  O   . MET   B  1 1111 ? 85.168  147.088 182.456 1.00 174.34 ? 1111 MET   B O   1 
ATOM   14259 C  CB  . MET   B  1 1111 ? 85.455  143.931 183.612 1.00 174.34 ? 1111 MET   B CB  1 
ATOM   14260 C  CG  . MET   B  1 1111 ? 85.174  142.425 183.682 1.00 174.34 ? 1111 MET   B CG  1 
ATOM   14261 S  SD  . MET   B  1 1111 ? 83.498  141.756 183.605 1.00 174.34 ? 1111 MET   B SD  1 
ATOM   14262 C  CE  . MET   B  1 1111 ? 82.592  142.865 184.682 1.00 174.34 ? 1111 MET   B CE  1 
ATOM   14263 N  N   . GLN   B  1 1112 ? 83.983  146.495 184.274 1.00 175.86 ? 1112 GLN   B N   1 
ATOM   14264 C  CA  . GLN   B  1 1112 ? 84.035  147.812 184.881 1.00 175.86 ? 1112 GLN   B CA  1 
ATOM   14265 C  C   . GLN   B  1 1112 ? 85.145  147.864 185.925 1.00 175.86 ? 1112 GLN   B C   1 
ATOM   14266 O  O   . GLN   B  1 1112 ? 85.796  146.865 186.234 1.00 175.86 ? 1112 GLN   B O   1 
ATOM   14267 C  CB  . GLN   B  1 1112 ? 82.686  148.174 185.492 1.00 175.86 ? 1112 GLN   B CB  1 
ATOM   14268 C  CG  . GLN   B  1 1112 ? 81.716  148.753 184.495 1.00 175.86 ? 1112 GLN   B CG  1 
ATOM   14269 C  CD  . GLN   B  1 1112 ? 82.306  149.914 183.731 1.00 175.86 ? 1112 GLN   B CD  1 
ATOM   14270 O  OE1 . GLN   B  1 1112 ? 83.033  150.733 184.288 1.00 175.86 ? 1112 GLN   B OE1 1 
ATOM   14271 N  NE2 . GLN   B  1 1112 ? 81.999  149.990 182.444 1.00 175.86 ? 1112 GLN   B NE2 1 
ATOM   14272 N  N   . PHE   B  1 1113 ? 85.359  149.045 186.480 1.00 176.45 ? 1113 PHE   B N   1 
ATOM   14273 C  CA  . PHE   B  1 1113 ? 86.481  149.284 187.369 1.00 176.45 ? 1113 PHE   B CA  1 
ATOM   14274 C  C   . PHE   B  1 1113 ? 86.089  149.039 188.816 1.00 176.45 ? 1113 PHE   B C   1 
ATOM   14275 O  O   . PHE   B  1 1113 ? 84.916  149.080 189.178 1.00 176.45 ? 1113 PHE   B O   1 
ATOM   14276 C  CB  . PHE   B  1 1113 ? 86.971  150.722 187.215 1.00 176.45 ? 1113 PHE   B CB  1 
ATOM   14277 C  CG  . PHE   B  1 1113 ? 85.950  151.747 187.626 1.00 176.45 ? 1113 PHE   B CG  1 
ATOM   14278 C  CD1 . PHE   B  1 1113 ? 85.039  152.243 186.709 1.00 176.45 ? 1113 PHE   B CD1 1 
ATOM   14279 C  CD2 . PHE   B  1 1113 ? 85.913  152.231 188.925 1.00 176.45 ? 1113 PHE   B CD2 1 
ATOM   14280 C  CE1 . PHE   B  1 1113 ? 84.090  153.179 187.086 1.00 176.45 ? 1113 PHE   B CE1 1 
ATOM   14281 C  CE2 . PHE   B  1 1113 ? 84.973  153.173 189.307 1.00 176.45 ? 1113 PHE   B CE2 1 
ATOM   14282 C  CZ  . PHE   B  1 1113 ? 84.061  153.649 188.387 1.00 176.45 ? 1113 PHE   B CZ  1 
ATOM   14283 N  N   . ASP   B  1 1114 ? 87.104  148.781 189.634 1.00 174.94 ? 1114 ASP   B N   1 
ATOM   14284 C  CA  . ASP   B  1 1114 ? 87.100  148.928 191.093 1.00 174.94 ? 1114 ASP   B CA  1 
ATOM   14285 C  C   . ASP   B  1 1114 ? 88.521  149.225 191.553 1.00 174.94 ? 1114 ASP   B C   1 
ATOM   14286 O  O   . ASP   B  1 1114 ? 89.346  149.702 190.775 1.00 174.94 ? 1114 ASP   B O   1 
ATOM   14287 C  CB  . ASP   B  1 1114 ? 86.557  147.687 191.822 1.00 174.94 ? 1114 ASP   B CB  1 
ATOM   14288 C  CG  . ASP   B  1 1114 ? 85.062  147.483 191.642 1.00 174.94 ? 1114 ASP   B CG  1 
ATOM   14289 O  OD1 . ASP   B  1 1114 ? 84.332  148.478 191.477 1.00 174.94 ? 1114 ASP   B OD1 1 
ATOM   14290 O  OD2 . ASP   B  1 1114 ? 84.614  146.320 191.660 1.00 174.94 ? 1114 ASP   B OD2 1 
ATOM   14291 N  N   . ARG   C  1 17   ? 161.030 112.887 86.494  1.00 223.86 ? 17   ARG   C N   1 
ATOM   14292 C  CA  . ARG   C  1 17   ? 161.974 112.551 85.435  1.00 223.86 ? 17   ARG   C CA  1 
ATOM   14293 C  C   . ARG   C  1 17   ? 162.367 111.083 85.497  1.00 223.86 ? 17   ARG   C C   1 
ATOM   14294 O  O   . ARG   C  1 17   ? 162.630 110.552 86.577  1.00 223.86 ? 17   ARG   C O   1 
ATOM   14295 C  CB  . ARG   C  1 17   ? 163.223 113.422 85.532  1.00 223.86 ? 17   ARG   C CB  1 
ATOM   14296 C  CG  . ARG   C  1 17   ? 162.961 114.899 85.343  1.00 223.86 ? 17   ARG   C CG  1 
ATOM   14297 C  CD  . ARG   C  1 17   ? 164.250 115.682 85.450  1.00 223.86 ? 17   ARG   C CD  1 
ATOM   14298 N  NE  . ARG   C  1 17   ? 164.036 117.112 85.266  1.00 223.86 ? 17   ARG   C NE  1 
ATOM   14299 C  CZ  . ARG   C  1 17   ? 165.000 118.022 85.339  1.00 223.86 ? 17   ARG   C CZ  1 
ATOM   14300 N  NH1 . ARG   C  1 17   ? 166.246 117.648 85.590  1.00 223.86 ? 17   ARG   C NH1 1 
ATOM   14301 N  NH2 . ARG   C  1 17   ? 164.720 119.305 85.162  1.00 223.86 ? 17   ARG   C NH2 1 
ATOM   14302 N  N   . GLY   C  1 18   ? 162.419 110.438 84.335  1.00 221.45 ? 18   GLY   C N   1 
ATOM   14303 C  CA  . GLY   C  1 18   ? 162.761 109.025 84.299  1.00 221.45 ? 18   GLY   C CA  1 
ATOM   14304 C  C   . GLY   C  1 18   ? 161.779 108.227 85.129  1.00 221.45 ? 18   GLY   C C   1 
ATOM   14305 O  O   . GLY   C  1 18   ? 160.561 108.297 84.935  1.00 221.45 ? 18   GLY   C O   1 
ATOM   14306 N  N   . GLN   C  1 19   ? 162.310 107.456 86.070  1.00 204.67 ? 19   GLN   C N   1 
ATOM   14307 C  CA  . GLN   C  1 19   ? 161.496 106.750 87.046  1.00 204.67 ? 19   GLN   C CA  1 
ATOM   14308 C  C   . GLN   C  1 19   ? 161.580 107.489 88.373  1.00 204.67 ? 19   GLN   C C   1 
ATOM   14309 O  O   . GLN   C  1 19   ? 162.679 107.746 88.875  1.00 204.67 ? 19   GLN   C O   1 
ATOM   14310 C  CB  . GLN   C  1 19   ? 161.962 105.304 87.209  1.00 204.67 ? 19   GLN   C CB  1 
ATOM   14311 C  CG  . GLN   C  1 19   ? 160.881 104.375 87.728  1.00 204.67 ? 19   GLN   C CG  1 
ATOM   14312 C  CD  . GLN   C  1 19   ? 160.797 104.360 89.238  1.00 204.67 ? 19   GLN   C CD  1 
ATOM   14313 O  OE1 . GLN   C  1 19   ? 161.806 104.495 89.929  1.00 204.67 ? 19   GLN   C OE1 1 
ATOM   14314 N  NE2 . GLN   C  1 19   ? 159.588 104.195 89.761  1.00 204.67 ? 19   GLN   C NE2 1 
ATOM   14315 N  N   . ARG   C  1 20   ? 160.424 107.841 88.927  1.00 186.43 ? 20   ARG   C N   1 
ATOM   14316 C  CA  . ARG   C  1 20   ? 160.395 108.616 90.159  1.00 186.43 ? 20   ARG   C CA  1 
ATOM   14317 C  C   . ARG   C  1 20   ? 161.016 107.826 91.302  1.00 186.43 ? 20   ARG   C C   1 
ATOM   14318 O  O   . ARG   C  1 20   ? 160.710 106.648 91.501  1.00 186.43 ? 20   ARG   C O   1 
ATOM   14319 C  CB  . ARG   C  1 20   ? 158.960 109.012 90.494  1.00 186.43 ? 20   ARG   C CB  1 
ATOM   14320 C  CG  . ARG   C  1 20   ? 158.510 110.262 89.766  1.00 186.43 ? 20   ARG   C CG  1 
ATOM   14321 C  CD  . ARG   C  1 20   ? 157.034 110.220 89.426  1.00 186.43 ? 20   ARG   C CD  1 
ATOM   14322 N  NE  . ARG   C  1 20   ? 156.626 111.417 88.698  1.00 186.43 ? 20   ARG   C NE  1 
ATOM   14323 C  CZ  . ARG   C  1 20   ? 155.494 111.525 88.013  1.00 186.43 ? 20   ARG   C CZ  1 
ATOM   14324 N  NH1 . ARG   C  1 20   ? 154.647 110.507 87.962  1.00 186.43 ? 20   ARG   C NH1 1 
ATOM   14325 N  NH2 . ARG   C  1 20   ? 155.208 112.652 87.378  1.00 186.43 ? 20   ARG   C NH2 1 
ATOM   14326 N  N   . MET   C  1 21   ? 161.891 108.487 92.057  1.00 184.54 ? 21   MET   C N   1 
ATOM   14327 C  CA  . MET   C  1 21   ? 162.693 107.837 93.083  1.00 184.54 ? 21   MET   C CA  1 
ATOM   14328 C  C   . MET   C  1 21   ? 162.325 108.301 94.484  1.00 184.54 ? 21   MET   C C   1 
ATOM   14329 O  O   . MET   C  1 21   ? 163.049 108.007 95.437  1.00 184.54 ? 21   MET   C O   1 
ATOM   14330 C  CB  . MET   C  1 21   ? 164.178 108.097 92.823  1.00 184.54 ? 21   MET   C CB  1 
ATOM   14331 C  CG  . MET   C  1 21   ? 164.900 107.101 91.912  1.00 184.54 ? 21   MET   C CG  1 
ATOM   14332 S  SD  . MET   C  1 21   ? 164.684 105.314 92.112  1.00 184.54 ? 21   MET   C SD  1 
ATOM   14333 C  CE  . MET   C  1 21   ? 164.451 105.117 93.876  1.00 184.54 ? 21   MET   C CE  1 
ATOM   14334 N  N   . TRP   C  1 22   ? 161.215 109.024 94.627  1.00 170.22 ? 22   TRP   C N   1 
ATOM   14335 C  CA  . TRP   C  1 22   ? 160.900 109.636 95.912  1.00 170.22 ? 22   TRP   C CA  1 
ATOM   14336 C  C   . TRP   C  1 22   ? 160.709 108.598 97.004  1.00 170.22 ? 22   TRP   C C   1 
ATOM   14337 O  O   . TRP   C  1 22   ? 161.015 108.866 98.169  1.00 170.22 ? 22   TRP   C O   1 
ATOM   14338 C  CB  . TRP   C  1 22   ? 159.647 110.490 95.791  1.00 170.22 ? 22   TRP   C CB  1 
ATOM   14339 C  CG  . TRP   C  1 22   ? 158.491 109.739 95.256  1.00 170.22 ? 22   TRP   C CG  1 
ATOM   14340 C  CD1 . TRP   C  1 22   ? 158.143 109.606 93.952  1.00 170.22 ? 22   TRP   C CD1 1 
ATOM   14341 C  CD2 . TRP   C  1 22   ? 157.521 109.009 96.008  1.00 170.22 ? 22   TRP   C CD2 1 
ATOM   14342 N  NE1 . TRP   C  1 22   ? 157.013 108.841 93.839  1.00 170.22 ? 22   TRP   C NE1 1 
ATOM   14343 C  CE2 . TRP   C  1 22   ? 156.610 108.463 95.091  1.00 170.22 ? 22   TRP   C CE2 1 
ATOM   14344 C  CE3 . TRP   C  1 22   ? 157.332 108.769 97.366  1.00 170.22 ? 22   TRP   C CE3 1 
ATOM   14345 C  CZ2 . TRP   C  1 22   ? 155.534 107.690 95.487  1.00 170.22 ? 22   TRP   C CZ2 1 
ATOM   14346 C  CZ3 . TRP   C  1 22   ? 156.263 108.002 97.755  1.00 170.22 ? 22   TRP   C CZ3 1 
ATOM   14347 C  CH2 . TRP   C  1 22   ? 155.377 107.471 96.821  1.00 170.22 ? 22   TRP   C CH2 1 
ATOM   14348 N  N   . TRP   C  1 23   ? 160.211 107.415 96.652  1.00 176.96 ? 23   TRP   C N   1 
ATOM   14349 C  CA  . TRP   C  1 23   ? 159.894 106.419 97.668  1.00 176.96 ? 23   TRP   C CA  1 
ATOM   14350 C  C   . TRP   C  1 23   ? 161.130 106.016 98.457  1.00 176.96 ? 23   TRP   C C   1 
ATOM   14351 O  O   . TRP   C  1 23   ? 161.031 105.645 99.630  1.00 176.96 ? 23   TRP   C O   1 
ATOM   14352 C  CB  . TRP   C  1 23   ? 159.263 105.193 97.021  1.00 176.96 ? 23   TRP   C CB  1 
ATOM   14353 C  CG  . TRP   C  1 23   ? 160.057 104.659 95.892  1.00 176.96 ? 23   TRP   C CG  1 
ATOM   14354 C  CD1 . TRP   C  1 23   ? 160.077 105.115 94.611  1.00 176.96 ? 23   TRP   C CD1 1 
ATOM   14355 C  CD2 . TRP   C  1 23   ? 160.963 103.559 95.942  1.00 176.96 ? 23   TRP   C CD2 1 
ATOM   14356 N  NE1 . TRP   C  1 23   ? 160.938 104.361 93.855  1.00 176.96 ? 23   TRP   C NE1 1 
ATOM   14357 C  CE2 . TRP   C  1 23   ? 161.495 103.398 94.652  1.00 176.96 ? 23   TRP   C CE2 1 
ATOM   14358 C  CE3 . TRP   C  1 23   ? 161.375 102.692 96.953  1.00 176.96 ? 23   TRP   C CE3 1 
ATOM   14359 C  CZ2 . TRP   C  1 23   ? 162.414 102.404 94.347  1.00 176.96 ? 23   TRP   C CZ2 1 
ATOM   14360 C  CZ3 . TRP   C  1 23   ? 162.286 101.709 96.650  1.00 176.96 ? 23   TRP   C CZ3 1 
ATOM   14361 C  CH2 . TRP   C  1 23   ? 162.798 101.573 95.359  1.00 176.96 ? 23   TRP   C CH2 1 
ATOM   14362 N  N   . ALA   C  1 24   ? 162.303 106.074 97.828  1.00 175.30 ? 24   ALA   C N   1 
ATOM   14363 C  CA  . ALA   C  1 24   ? 163.519 105.644 98.507  1.00 175.30 ? 24   ALA   C CA  1 
ATOM   14364 C  C   . ALA   C  1 24   ? 163.796 106.487 99.743  1.00 175.30 ? 24   ALA   C C   1 
ATOM   14365 O  O   . ALA   C  1 24   ? 164.129 105.951 100.805 1.00 175.30 ? 24   ALA   C O   1 
ATOM   14366 C  CB  . ALA   C  1 24   ? 164.703 105.699 97.547  1.00 175.30 ? 24   ALA   C CB  1 
ATOM   14367 N  N   . PHE   C  1 25   ? 163.660 107.808 99.629  1.00 173.52 ? 25   PHE   C N   1 
ATOM   14368 C  CA  . PHE   C  1 25   ? 163.925 108.670 100.775 1.00 173.52 ? 25   PHE   C CA  1 
ATOM   14369 C  C   . PHE   C  1 25   ? 162.970 108.378 101.919 1.00 173.52 ? 25   PHE   C C   1 
ATOM   14370 O  O   . PHE   C  1 25   ? 163.389 108.279 103.076 1.00 173.52 ? 25   PHE   C O   1 
ATOM   14371 C  CB  . PHE   C  1 25   ? 163.823 110.135 100.369 1.00 173.52 ? 25   PHE   C CB  1 
ATOM   14372 C  CG  . PHE   C  1 25   ? 164.777 110.528 99.297  1.00 173.52 ? 25   PHE   C CG  1 
ATOM   14373 C  CD1 . PHE   C  1 25   ? 164.428 110.414 97.971  1.00 173.52 ? 25   PHE   C CD1 1 
ATOM   14374 C  CD2 . PHE   C  1 25   ? 166.021 111.025 99.616  1.00 173.52 ? 25   PHE   C CD2 1 
ATOM   14375 C  CE1 . PHE   C  1 25   ? 165.305 110.778 96.982  1.00 173.52 ? 25   PHE   C CE1 1 
ATOM   14376 C  CE2 . PHE   C  1 25   ? 166.901 111.393 98.630  1.00 173.52 ? 25   PHE   C CE2 1 
ATOM   14377 C  CZ  . PHE   C  1 25   ? 166.543 111.270 97.311  1.00 173.52 ? 25   PHE   C CZ  1 
ATOM   14378 N  N   . LEU   C  1 26   ? 161.682 108.229 101.617 1.00 174.93 ? 26   LEU   C N   1 
ATOM   14379 C  CA  . LEU   C  1 26   ? 160.704 108.020 102.676 1.00 174.93 ? 26   LEU   C CA  1 
ATOM   14380 C  C   . LEU   C  1 26   ? 160.971 106.725 103.424 1.00 174.93 ? 26   LEU   C C   1 
ATOM   14381 O  O   . LEU   C  1 26   ? 160.852 106.672 104.652 1.00 174.93 ? 26   LEU   C O   1 
ATOM   14382 C  CB  . LEU   C  1 26   ? 159.296 108.017 102.096 1.00 174.93 ? 26   LEU   C CB  1 
ATOM   14383 C  CG  . LEU   C  1 26   ? 158.203 107.851 103.144 1.00 174.93 ? 26   LEU   C CG  1 
ATOM   14384 C  CD1 . LEU   C  1 26   ? 158.280 108.979 104.144 1.00 174.93 ? 26   LEU   C CD1 1 
ATOM   14385 C  CD2 . LEU   C  1 26   ? 156.841 107.809 102.487 1.00 174.93 ? 26   LEU   C CD2 1 
ATOM   14386 N  N   . ALA   C  1 27   ? 161.332 105.667 102.700 1.00 183.51 ? 27   ALA   C N   1 
ATOM   14387 C  CA  . ALA   C  1 27   ? 161.599 104.390 103.350 1.00 183.51 ? 27   ALA   C CA  1 
ATOM   14388 C  C   . ALA   C  1 27   ? 162.795 104.486 104.282 1.00 183.51 ? 27   ALA   C C   1 
ATOM   14389 O  O   . ALA   C  1 27   ? 162.868 103.770 105.286 1.00 183.51 ? 27   ALA   C O   1 
ATOM   14390 C  CB  . ALA   C  1 27   ? 161.824 103.304 102.301 1.00 183.51 ? 27   ALA   C CB  1 
ATOM   14391 N  N   . SER   C  1 28   ? 163.749 105.360 103.960 1.00 185.61 ? 28   SER   C N   1 
ATOM   14392 C  CA  . SER   C  1 28   ? 164.963 105.463 104.760 1.00 185.61 ? 28   SER   C CA  1 
ATOM   14393 C  C   . SER   C  1 28   ? 164.648 105.828 106.202 1.00 185.61 ? 28   SER   C C   1 
ATOM   14394 O  O   . SER   C  1 28   ? 165.151 105.198 107.137 1.00 185.61 ? 28   SER   C O   1 
ATOM   14395 C  CB  . SER   C  1 28   ? 165.903 106.494 104.146 1.00 185.61 ? 28   SER   C CB  1 
ATOM   14396 O  OG  . SER   C  1 28   ? 167.024 106.705 104.983 1.00 185.61 ? 28   SER   C OG  1 
ATOM   14397 N  N   . SER   C  1 29   ? 163.816 106.847 106.406 1.00 186.78 ? 29   SER   C N   1 
ATOM   14398 C  CA  . SER   C  1 29   ? 163.479 107.240 107.768 1.00 186.78 ? 29   SER   C CA  1 
ATOM   14399 C  C   . SER   C  1 29   ? 162.610 106.190 108.444 1.00 186.78 ? 29   SER   C C   1 
ATOM   14400 O  O   . SER   C  1 29   ? 162.780 105.907 109.634 1.00 186.78 ? 29   SER   C O   1 
ATOM   14401 C  CB  . SER   C  1 29   ? 162.776 108.593 107.768 1.00 186.78 ? 29   SER   C CB  1 
ATOM   14402 O  OG  . SER   C  1 29   ? 161.452 108.463 107.295 1.00 186.78 ? 29   SER   C OG  1 
ATOM   14403 N  N   . MET   C  1 30   ? 161.678 105.594 107.698 1.00 189.05 ? 30   MET   C N   1 
ATOM   14404 C  CA  . MET   C  1 30   ? 160.744 104.650 108.301 1.00 189.05 ? 30   MET   C CA  1 
ATOM   14405 C  C   . MET   C  1 30   ? 161.469 103.464 108.915 1.00 189.05 ? 30   MET   C C   1 
ATOM   14406 O  O   . MET   C  1 30   ? 161.144 103.037 110.028 1.00 189.05 ? 30   MET   C O   1 
ATOM   14407 C  CB  . MET   C  1 30   ? 159.742 104.159 107.258 1.00 189.05 ? 30   MET   C CB  1 
ATOM   14408 C  CG  . MET   C  1 30   ? 158.569 105.080 106.890 1.00 189.05 ? 30   MET   C CG  1 
ATOM   14409 S  SD  . MET   C  1 30   ? 157.643 105.929 108.190 1.00 189.05 ? 30   MET   C SD  1 
ATOM   14410 C  CE  . MET   C  1 30   ? 158.717 107.293 108.622 1.00 189.05 ? 30   MET   C CE  1 
ATOM   14411 N  N   . VAL   C  1 31   ? 162.458 102.921 108.206 1.00 193.91 ? 31   VAL   C N   1 
ATOM   14412 C  CA  . VAL   C  1 31   ? 163.098 101.693 108.662 1.00 193.91 ? 31   VAL   C CA  1 
ATOM   14413 C  C   . VAL   C  1 31   ? 163.848 101.927 109.966 1.00 193.91 ? 31   VAL   C C   1 
ATOM   14414 O  O   . VAL   C  1 31   ? 163.905 101.044 110.828 1.00 193.91 ? 31   VAL   C O   1 
ATOM   14415 C  CB  . VAL   C  1 31   ? 164.010 101.118 107.564 1.00 193.91 ? 31   VAL   C CB  1 
ATOM   14416 C  CG1 . VAL   C  1 31   ? 165.228 101.992 107.353 1.00 193.91 ? 31   VAL   C CG1 1 
ATOM   14417 C  CG2 . VAL   C  1 31   ? 164.425 99.707  107.922 1.00 193.91 ? 31   VAL   C CG2 1 
ATOM   14418 N  N   . THR   C  1 32   ? 164.435 103.110 110.138 1.00 194.55 ? 32   THR   C N   1 
ATOM   14419 C  CA  . THR   C  1 32   ? 165.156 103.383 111.375 1.00 194.55 ? 32   THR   C CA  1 
ATOM   14420 C  C   . THR   C  1 32   ? 164.197 103.514 112.547 1.00 194.55 ? 32   THR   C C   1 
ATOM   14421 O  O   . THR   C  1 32   ? 164.401 102.904 113.601 1.00 194.55 ? 32   THR   C O   1 
ATOM   14422 C  CB  . THR   C  1 32   ? 165.988 104.652 111.236 1.00 194.55 ? 32   THR   C CB  1 
ATOM   14423 O  OG1 . THR   C  1 32   ? 165.114 105.784 111.195 1.00 194.55 ? 32   THR   C OG1 1 
ATOM   14424 C  CG2 . THR   C  1 32   ? 166.811 104.600 109.968 1.00 194.55 ? 32   THR   C CG2 1 
ATOM   14425 N  N   . PHE   C  1 33   ? 163.137 104.301 112.376 1.00 192.10 ? 33   PHE   C N   1 
ATOM   14426 C  CA  . PHE   C  1 33   ? 162.247 104.586 113.493 1.00 192.10 ? 33   PHE   C CA  1 
ATOM   14427 C  C   . PHE   C  1 33   ? 161.564 103.323 113.994 1.00 192.10 ? 33   PHE   C C   1 
ATOM   14428 O  O   . PHE   C  1 33   ? 161.619 103.007 115.187 1.00 192.10 ? 33   PHE   C O   1 
ATOM   14429 C  CB  . PHE   C  1 33   ? 161.213 105.624 113.078 1.00 192.10 ? 33   PHE   C CB  1 
ATOM   14430 C  CG  . PHE   C  1 33   ? 160.146 105.849 114.097 1.00 192.10 ? 33   PHE   C CG  1 
ATOM   14431 C  CD1 . PHE   C  1 33   ? 160.435 106.478 115.288 1.00 192.10 ? 33   PHE   C CD1 1 
ATOM   14432 C  CD2 . PHE   C  1 33   ? 158.852 105.433 113.863 1.00 192.10 ? 33   PHE   C CD2 1 
ATOM   14433 C  CE1 . PHE   C  1 33   ? 159.453 106.690 116.227 1.00 192.10 ? 33   PHE   C CE1 1 
ATOM   14434 C  CE2 . PHE   C  1 33   ? 157.866 105.644 114.800 1.00 192.10 ? 33   PHE   C CE2 1 
ATOM   14435 C  CZ  . PHE   C  1 33   ? 158.168 106.273 115.983 1.00 192.10 ? 33   PHE   C CZ  1 
ATOM   14436 N  N   . PHE   C  1 34   ? 160.923 102.578 113.095 1.00 194.55 ? 34   PHE   C N   1 
ATOM   14437 C  CA  . PHE   C  1 34   ? 160.259 101.351 113.519 1.00 194.55 ? 34   PHE   C CA  1 
ATOM   14438 C  C   . PHE   C  1 34   ? 161.261 100.240 113.784 1.00 194.55 ? 34   PHE   C C   1 
ATOM   14439 O  O   . PHE   C  1 34   ? 161.136 99.511  114.773 1.00 194.55 ? 34   PHE   C O   1 
ATOM   14440 C  CB  . PHE   C  1 34   ? 159.235 100.918 112.477 1.00 194.55 ? 34   PHE   C CB  1 
ATOM   14441 C  CG  . PHE   C  1 34   ? 157.992 101.744 112.486 1.00 194.55 ? 34   PHE   C CG  1 
ATOM   14442 C  CD1 . PHE   C  1 34   ? 157.724 102.628 111.463 1.00 194.55 ? 34   PHE   C CD1 1 
ATOM   14443 C  CD2 . PHE   C  1 34   ? 157.093 101.642 113.528 1.00 194.55 ? 34   PHE   C CD2 1 
ATOM   14444 C  CE1 . PHE   C  1 34   ? 156.578 103.390 111.475 1.00 194.55 ? 34   PHE   C CE1 1 
ATOM   14445 C  CE2 . PHE   C  1 34   ? 155.946 102.401 113.545 1.00 194.55 ? 34   PHE   C CE2 1 
ATOM   14446 C  CZ  . PHE   C  1 34   ? 155.688 103.277 112.518 1.00 194.55 ? 34   PHE   C CZ  1 
ATOM   14447 N  N   . GLY   C  1 35   ? 162.263 100.097 112.919 1.00 199.91 ? 35   GLY   C N   1 
ATOM   14448 C  CA  . GLY   C  1 35   ? 163.239 99.038  113.114 1.00 199.91 ? 35   GLY   C CA  1 
ATOM   14449 C  C   . GLY   C  1 35   ? 163.974 99.169  114.431 1.00 199.91 ? 35   GLY   C C   1 
ATOM   14450 O  O   . GLY   C  1 35   ? 164.175 98.183  115.142 1.00 199.91 ? 35   GLY   C O   1 
ATOM   14451 N  N   . GLY   C  1 36   ? 164.374 100.390 114.780 1.00 197.97 ? 36   GLY   C N   1 
ATOM   14452 C  CA  . GLY   C  1 36   ? 164.970 100.607 116.085 1.00 197.97 ? 36   GLY   C CA  1 
ATOM   14453 C  C   . GLY   C  1 36   ? 164.011 100.287 117.213 1.00 197.97 ? 36   GLY   C C   1 
ATOM   14454 O  O   . GLY   C  1 36   ? 164.414 99.770  118.257 1.00 197.97 ? 36   GLY   C O   1 
ATOM   14455 N  N   . LEU   C  1 37   ? 162.725 100.575 117.010 1.00 196.74 ? 37   LEU   C N   1 
ATOM   14456 C  CA  . LEU   C  1 37   ? 161.747 100.377 118.072 1.00 196.74 ? 37   LEU   C CA  1 
ATOM   14457 C  C   . LEU   C  1 37   ? 161.644 98.909  118.466 1.00 196.74 ? 37   LEU   C C   1 
ATOM   14458 O  O   . LEU   C  1 37   ? 161.556 98.584  119.656 1.00 196.74 ? 37   LEU   C O   1 
ATOM   14459 C  CB  . LEU   C  1 37   ? 160.389 100.911 117.630 1.00 196.74 ? 37   LEU   C CB  1 
ATOM   14460 C  CG  . LEU   C  1 37   ? 159.312 100.885 118.706 1.00 196.74 ? 37   LEU   C CG  1 
ATOM   14461 C  CD1 . LEU   C  1 37   ? 159.704 101.817 119.824 1.00 196.74 ? 37   LEU   C CD1 1 
ATOM   14462 C  CD2 . LEU   C  1 37   ? 157.969 101.279 118.139 1.00 196.74 ? 37   LEU   C CD2 1 
ATOM   14463 N  N   . PHE   C  1 38   ? 161.654 98.006  117.485 1.00 198.79 ? 38   PHE   C N   1 
ATOM   14464 C  CA  . PHE   C  1 38   ? 161.539 96.585  117.797 1.00 198.79 ? 38   PHE   C CA  1 
ATOM   14465 C  C   . PHE   C  1 38   ? 162.757 96.082  118.554 1.00 198.79 ? 38   PHE   C C   1 
ATOM   14466 O  O   . PHE   C  1 38   ? 162.638 95.214  119.427 1.00 198.79 ? 38   PHE   C O   1 
ATOM   14467 C  CB  . PHE   C  1 38   ? 161.331 95.771  116.524 1.00 198.79 ? 38   PHE   C CB  1 
ATOM   14468 C  CG  . PHE   C  1 38   ? 159.896 95.658  116.110 1.00 198.79 ? 38   PHE   C CG  1 
ATOM   14469 C  CD1 . PHE   C  1 38   ? 158.997 96.668  116.398 1.00 198.79 ? 38   PHE   C CD1 1 
ATOM   14470 C  CD2 . PHE   C  1 38   ? 159.443 94.535  115.446 1.00 198.79 ? 38   PHE   C CD2 1 
ATOM   14471 C  CE1 . PHE   C  1 38   ? 157.675 96.565  116.021 1.00 198.79 ? 38   PHE   C CE1 1 
ATOM   14472 C  CE2 . PHE   C  1 38   ? 158.122 94.426  115.067 1.00 198.79 ? 38   PHE   C CE2 1 
ATOM   14473 C  CZ  . PHE   C  1 38   ? 157.237 95.442  115.355 1.00 198.79 ? 38   PHE   C CZ  1 
ATOM   14474 N  N   . ILE   C  1 39   ? 163.938 96.606  118.230 1.00 195.69 ? 39   ILE   C N   1 
ATOM   14475 C  CA  . ILE   C  1 39   ? 165.149 96.146  118.899 1.00 195.69 ? 39   ILE   C CA  1 
ATOM   14476 C  C   . ILE   C  1 39   ? 165.044 96.374  120.398 1.00 195.69 ? 39   ILE   C C   1 
ATOM   14477 O  O   . ILE   C  1 39   ? 165.425 95.514  121.200 1.00 195.69 ? 39   ILE   C O   1 
ATOM   14478 C  CB  . ILE   C  1 39   ? 166.385 96.844  118.308 1.00 195.69 ? 39   ILE   C CB  1 
ATOM   14479 C  CG1 . ILE   C  1 39   ? 166.458 96.600  116.805 1.00 195.69 ? 39   ILE   C CG1 1 
ATOM   14480 C  CG2 . ILE   C  1 39   ? 167.645 96.342  118.979 1.00 195.69 ? 39   ILE   C CG2 1 
ATOM   14481 C  CD1 . ILE   C  1 39   ? 166.482 95.146  116.437 1.00 195.69 ? 39   ILE   C CD1 1 
ATOM   14482 N  N   . ILE   C  1 40   ? 164.519 97.531  120.800 1.00 197.32 ? 40   ILE   C N   1 
ATOM   14483 C  CA  . ILE   C  1 40   ? 164.375 97.824  122.221 1.00 197.32 ? 40   ILE   C CA  1 
ATOM   14484 C  C   . ILE   C  1 40   ? 163.403 96.851  122.873 1.00 197.32 ? 40   ILE   C C   1 
ATOM   14485 O  O   . ILE   C  1 40   ? 163.673 96.314  123.953 1.00 197.32 ? 40   ILE   C O   1 
ATOM   14486 C  CB  . ILE   C  1 40   ? 163.938 99.284  122.421 1.00 197.32 ? 40   ILE   C CB  1 
ATOM   14487 C  CG1 . ILE   C  1 40   ? 164.970 100.220 121.804 1.00 197.32 ? 40   ILE   C CG1 1 
ATOM   14488 C  CG2 . ILE   C  1 40   ? 163.777 99.592  123.887 1.00 197.32 ? 40   ILE   C CG2 1 
ATOM   14489 C  CD1 . ILE   C  1 40   ? 166.354 100.043 122.379 1.00 197.32 ? 40   ILE   C CD1 1 
ATOM   14490 N  N   . LEU   C  1 41   ? 162.261 96.604  122.229 1.00 199.18 ? 41   LEU   C N   1 
ATOM   14491 C  CA  . LEU   C  1 41   ? 161.292 95.669  122.792 1.00 199.18 ? 41   LEU   C CA  1 
ATOM   14492 C  C   . LEU   C  1 41   ? 161.863 94.262  122.868 1.00 199.18 ? 41   LEU   C C   1 
ATOM   14493 O  O   . LEU   C  1 41   ? 161.667 93.556  123.863 1.00 199.18 ? 41   LEU   C O   1 
ATOM   14494 C  CB  . LEU   C  1 41   ? 160.005 95.676  121.969 1.00 199.18 ? 41   LEU   C CB  1 
ATOM   14495 C  CG  . LEU   C  1 41   ? 158.925 96.696  122.339 1.00 199.18 ? 41   LEU   C CG  1 
ATOM   14496 C  CD1 . LEU   C  1 41   ? 158.395 96.412  123.730 1.00 199.18 ? 41   LEU   C CD1 1 
ATOM   14497 C  CD2 . LEU   C  1 41   ? 159.433 98.120  122.242 1.00 199.18 ? 41   LEU   C CD2 1 
ATOM   14498 N  N   . LEU   C  1 42   ? 162.577 93.837  121.825 1.00 206.37 ? 42   LEU   C N   1 
ATOM   14499 C  CA  . LEU   C  1 42   ? 163.168 92.505  121.831 1.00 206.37 ? 42   LEU   C CA  1 
ATOM   14500 C  C   . LEU   C  1 42   ? 164.191 92.357  122.948 1.00 206.37 ? 42   LEU   C C   1 
ATOM   14501 O  O   . LEU   C  1 42   ? 164.207 91.342  123.654 1.00 206.37 ? 42   LEU   C O   1 
ATOM   14502 C  CB  . LEU   C  1 42   ? 163.813 92.219  120.479 1.00 206.37 ? 42   LEU   C CB  1 
ATOM   14503 C  CG  . LEU   C  1 42   ? 164.418 90.827  120.335 1.00 206.37 ? 42   LEU   C CG  1 
ATOM   14504 C  CD1 . LEU   C  1 42   ? 163.320 89.781  120.360 1.00 206.37 ? 42   LEU   C CD1 1 
ATOM   14505 C  CD2 . LEU   C  1 42   ? 165.234 90.733  119.059 1.00 206.37 ? 42   LEU   C CD2 1 
ATOM   14506 N  N   . TRP   C  1 43   ? 165.045 93.365  123.129 1.00 206.90 ? 43   TRP   C N   1 
ATOM   14507 C  CA  . TRP   C  1 43   ? 166.068 93.298  124.167 1.00 206.90 ? 43   TRP   C CA  1 
ATOM   14508 C  C   . TRP   C  1 43   ? 165.444 93.178  125.546 1.00 206.90 ? 43   TRP   C C   1 
ATOM   14509 O  O   . TRP   C  1 43   ? 165.965 92.470  126.414 1.00 206.90 ? 43   TRP   C O   1 
ATOM   14510 C  CB  . TRP   C  1 43   ? 166.956 94.534  124.099 1.00 206.90 ? 43   TRP   C CB  1 
ATOM   14511 C  CG  . TRP   C  1 43   ? 167.877 94.669  125.255 1.00 206.90 ? 43   TRP   C CG  1 
ATOM   14512 C  CD1 . TRP   C  1 43   ? 167.741 95.517  126.310 1.00 206.90 ? 43   TRP   C CD1 1 
ATOM   14513 C  CD2 . TRP   C  1 43   ? 169.093 93.953  125.468 1.00 206.90 ? 43   TRP   C CD2 1 
ATOM   14514 N  NE1 . TRP   C  1 43   ? 168.793 95.368  127.176 1.00 206.90 ? 43   TRP   C NE1 1 
ATOM   14515 C  CE2 . TRP   C  1 43   ? 169.639 94.413  126.680 1.00 206.90 ? 43   TRP   C CE2 1 
ATOM   14516 C  CE3 . TRP   C  1 43   ? 169.772 92.964  124.755 1.00 206.90 ? 43   TRP   C CE3 1 
ATOM   14517 C  CZ2 . TRP   C  1 43   ? 170.831 93.917  127.196 1.00 206.90 ? 43   TRP   C CZ2 1 
ATOM   14518 C  CZ3 . TRP   C  1 43   ? 170.956 92.473  125.268 1.00 206.90 ? 43   TRP   C CZ3 1 
ATOM   14519 C  CH2 . TRP   C  1 43   ? 171.473 92.950  126.477 1.00 206.90 ? 43   TRP   C CH2 1 
ATOM   14520 N  N   . ARG   C  1 44   ? 164.335 93.879  125.770 1.00 206.73 ? 44   ARG   C N   1 
ATOM   14521 C  CA  . ARG   C  1 44   ? 163.629 93.764  127.039 1.00 206.73 ? 44   ARG   C CA  1 
ATOM   14522 C  C   . ARG   C  1 44   ? 163.091 92.355  127.245 1.00 206.73 ? 44   ARG   C C   1 
ATOM   14523 O  O   . ARG   C  1 44   ? 163.168 91.807  128.351 1.00 206.73 ? 44   ARG   C O   1 
ATOM   14524 C  CB  . ARG   C  1 44   ? 162.502 94.793  127.093 1.00 206.73 ? 44   ARG   C CB  1 
ATOM   14525 C  CG  . ARG   C  1 44   ? 161.951 95.044  128.477 1.00 206.73 ? 44   ARG   C CG  1 
ATOM   14526 C  CD  . ARG   C  1 44   ? 160.957 96.188  128.461 1.00 206.73 ? 44   ARG   C CD  1 
ATOM   14527 N  NE  . ARG   C  1 44   ? 161.511 97.364  127.798 1.00 206.73 ? 44   ARG   C NE  1 
ATOM   14528 C  CZ  . ARG   C  1 44   ? 162.132 98.351  128.434 1.00 206.73 ? 44   ARG   C CZ  1 
ATOM   14529 N  NH1 . ARG   C  1 44   ? 162.609 99.384  127.758 1.00 206.73 ? 44   ARG   C NH1 1 
ATOM   14530 N  NH2 . ARG   C  1 44   ? 162.279 98.304  129.749 1.00 206.73 ? 44   ARG   C NH2 1 
ATOM   14531 N  N   . THR   C  1 45   ? 162.543 91.750  126.190 1.00 212.79 ? 45   THR   C N   1 
ATOM   14532 C  CA  . THR   C  1 45   ? 161.978 90.410  126.317 1.00 212.79 ? 45   THR   C CA  1 
ATOM   14533 C  C   . THR   C  1 45   ? 163.053 89.366  126.587 1.00 212.79 ? 45   THR   C C   1 
ATOM   14534 O  O   . THR   C  1 45   ? 162.846 88.455  127.395 1.00 212.79 ? 45   THR   C O   1 
ATOM   14535 C  CB  . THR   C  1 45   ? 161.196 90.051  125.058 1.00 212.79 ? 45   THR   C CB  1 
ATOM   14536 O  OG1 . THR   C  1 45   ? 162.065 90.130  123.922 1.00 212.79 ? 45   THR   C OG1 1 
ATOM   14537 C  CG2 . THR   C  1 45   ? 160.022 91.000  124.875 1.00 212.79 ? 45   THR   C CG2 1 
ATOM   14538 N  N   . LEU   C  1 46   ? 164.200 89.469  125.913 1.00 213.89 ? 46   LEU   C N   1 
ATOM   14539 C  CA  . LEU   C  1 46   ? 165.265 88.497  126.139 1.00 213.89 ? 46   LEU   C CA  1 
ATOM   14540 C  C   . LEU   C  1 46   ? 165.751 88.539  127.579 1.00 213.89 ? 46   LEU   C C   1 
ATOM   14541 O  O   . LEU   C  1 46   ? 165.955 87.493  128.206 1.00 213.89 ? 46   LEU   C O   1 
ATOM   14542 C  CB  . LEU   C  1 46   ? 166.426 88.750  125.183 1.00 213.89 ? 46   LEU   C CB  1 
ATOM   14543 C  CG  . LEU   C  1 46   ? 166.170 88.425  123.715 1.00 213.89 ? 46   LEU   C CG  1 
ATOM   14544 C  CD1 . LEU   C  1 46   ? 167.399 88.753  122.888 1.00 213.89 ? 46   LEU   C CD1 1 
ATOM   14545 C  CD2 . LEU   C  1 46   ? 165.783 86.968  123.557 1.00 213.89 ? 46   LEU   C CD2 1 
ATOM   14546 N  N   . LYS   C  1 47   ? 165.945 89.740  128.123 1.00 218.80 ? 47   LYS   C N   1 
ATOM   14547 C  CA  . LYS   C  1 47   ? 166.298 89.852  129.532 1.00 218.80 ? 47   LYS   C CA  1 
ATOM   14548 C  C   . LYS   C  1 47   ? 165.157 89.359  130.408 1.00 218.80 ? 47   LYS   C C   1 
ATOM   14549 O  O   . LYS   C  1 47   ? 165.385 88.770  131.470 1.00 218.80 ? 47   LYS   C O   1 
ATOM   14550 C  CB  . LYS   C  1 47   ? 166.661 91.296  129.870 1.00 218.80 ? 47   LYS   C CB  1 
ATOM   14551 C  CG  . LYS   C  1 47   ? 167.827 91.839  129.061 1.00 218.80 ? 47   LYS   C CG  1 
ATOM   14552 C  CD  . LYS   C  1 47   ? 168.992 90.861  129.024 1.00 218.80 ? 47   LYS   C CD  1 
ATOM   14553 C  CE  . LYS   C  1 47   ? 169.693 90.772  130.368 1.00 218.80 ? 47   LYS   C CE  1 
ATOM   14554 N  NZ  . LYS   C  1 47   ? 170.785 89.760  130.353 1.00 218.80 ? 47   LYS   C NZ  1 
ATOM   14555 N  N   . TYR   C  1 48   ? 163.923 89.584  129.972 1.00 223.79 ? 48   TYR   C N   1 
ATOM   14556 C  CA  . TYR   C  1 48   ? 162.772 89.022  130.651 1.00 223.79 ? 48   TYR   C CA  1 
ATOM   14557 C  C   . TYR   C  1 48   ? 162.795 87.501  130.529 1.00 223.79 ? 48   TYR   C C   1 
ATOM   14558 O  O   . TYR   C  1 48   ? 163.491 86.929  129.685 1.00 223.79 ? 48   TYR   C O   1 
ATOM   14559 C  CB  . TYR   C  1 48   ? 161.483 89.597  130.063 1.00 223.79 ? 48   TYR   C CB  1 
ATOM   14560 C  CG  . TYR   C  1 48   ? 160.229 89.238  130.819 1.00 223.79 ? 48   TYR   C CG  1 
ATOM   14561 C  CD1 . TYR   C  1 48   ? 160.055 89.624  132.139 1.00 223.79 ? 48   TYR   C CD1 1 
ATOM   14562 C  CD2 . TYR   C  1 48   ? 159.209 88.528  130.206 1.00 223.79 ? 48   TYR   C CD2 1 
ATOM   14563 C  CE1 . TYR   C  1 48   ? 158.905 89.301  132.832 1.00 223.79 ? 48   TYR   C CE1 1 
ATOM   14564 C  CE2 . TYR   C  1 48   ? 158.056 88.199  130.889 1.00 223.79 ? 48   TYR   C CE2 1 
ATOM   14565 C  CZ  . TYR   C  1 48   ? 157.908 88.588  132.201 1.00 223.79 ? 48   TYR   C CZ  1 
ATOM   14566 O  OH  . TYR   C  1 48   ? 156.759 88.263  132.883 1.00 223.79 ? 48   TYR   C OH  1 
ATOM   14567 N  N   . LEU   C  1 49   ? 162.033 86.845  131.404 1.00 231.83 ? 49   LEU   C N   1 
ATOM   14568 C  CA  . LEU   C  1 49   ? 161.983 85.384  131.466 1.00 231.83 ? 49   LEU   C CA  1 
ATOM   14569 C  C   . LEU   C  1 49   ? 163.360 84.793  131.762 1.00 231.83 ? 49   LEU   C C   1 
ATOM   14570 O  O   . LEU   C  1 49   ? 163.738 83.756  131.213 1.00 231.83 ? 49   LEU   C O   1 
ATOM   14571 C  CB  . LEU   C  1 49   ? 161.403 84.793  130.181 1.00 231.83 ? 49   LEU   C CB  1 
ATOM   14572 C  CG  . LEU   C  1 49   ? 159.958 85.181  129.871 1.00 231.83 ? 49   LEU   C CG  1 
ATOM   14573 C  CD1 . LEU   C  1 49   ? 159.534 84.652  128.509 1.00 231.83 ? 49   LEU   C CD1 1 
ATOM   14574 C  CD2 . LEU   C  1 49   ? 159.021 84.691  130.963 1.00 231.83 ? 49   LEU   C CD2 1 
ATOM   14575 N  N   . TRP   C  1 50   ? 164.112 85.471  132.636 1.00 232.26 ? 50   TRP   C N   1 
ATOM   14576 C  CA  . TRP   C  1 50   ? 165.387 84.988  133.185 1.00 232.26 ? 50   TRP   C CA  1 
ATOM   14577 C  C   . TRP   C  1 50   ? 166.282 84.377  132.110 1.00 232.26 ? 50   TRP   C C   1 
ATOM   14578 O  O   . TRP   C  1 50   ? 166.953 83.367  132.328 1.00 232.26 ? 50   TRP   C O   1 
ATOM   14579 C  CB  . TRP   C  1 50   ? 165.156 83.993  134.327 1.00 232.26 ? 50   TRP   C CB  1 
ATOM   14580 C  CG  . TRP   C  1 50   ? 164.351 82.784  133.952 1.00 232.26 ? 50   TRP   C CG  1 
ATOM   14581 C  CD1 . TRP   C  1 50   ? 164.820 81.614  133.428 1.00 232.26 ? 50   TRP   C CD1 1 
ATOM   14582 C  CD2 . TRP   C  1 50   ? 162.932 82.631  134.066 1.00 232.26 ? 50   TRP   C CD2 1 
ATOM   14583 N  NE1 . TRP   C  1 50   ? 163.782 80.742  133.212 1.00 232.26 ? 50   TRP   C NE1 1 
ATOM   14584 C  CE2 . TRP   C  1 50   ? 162.611 81.344  133.593 1.00 232.26 ? 50   TRP   C CE2 1 
ATOM   14585 C  CE3 . TRP   C  1 50   ? 161.901 83.460  134.520 1.00 232.26 ? 50   TRP   C CE3 1 
ATOM   14586 C  CZ2 . TRP   C  1 50   ? 161.305 80.865  133.565 1.00 232.26 ? 50   TRP   C CZ2 1 
ATOM   14587 C  CZ3 . TRP   C  1 50   ? 160.606 82.983  134.490 1.00 232.26 ? 50   TRP   C CZ3 1 
ATOM   14588 C  CH2 . TRP   C  1 50   ? 160.318 81.698  134.017 1.00 232.26 ? 50   TRP   C CH2 1 
ATOM   14589 N  N   . THR   C  1 51   ? 166.302 84.999  130.939 1.00 227.94 ? 51   THR   C N   1 
ATOM   14590 C  CA  . THR   C  1 51   ? 167.079 84.471  129.831 1.00 227.94 ? 51   THR   C CA  1 
ATOM   14591 C  C   . THR   C  1 51   ? 168.221 85.416  129.485 1.00 227.94 ? 51   THR   C C   1 
ATOM   14592 O  O   . THR   C  1 51   ? 168.365 86.474  130.098 1.00 227.94 ? 51   THR   C O   1 
ATOM   14593 C  CB  . THR   C  1 51   ? 166.201 84.245  128.590 1.00 227.94 ? 51   THR   C CB  1 
ATOM   14594 O  OG1 . THR   C  1 51   ? 165.035 83.500  128.960 1.00 227.94 ? 51   THR   C OG1 1 
ATOM   14595 C  CG2 . THR   C  1 51   ? 166.969 83.474  127.530 1.00 227.94 ? 51   THR   C CG2 1 
ATOM   14596 N  N   . GLY   C  1 92   ? 180.439 101.505 138.630 1.00 30.00  ? 92   GLY   C N   1 
ATOM   14597 C  CA  . GLY   C  1 92   ? 180.441 100.730 137.373 1.00 30.00  ? 92   GLY   C CA  1 
ATOM   14598 C  C   . GLY   C  1 92   ? 180.919 101.565 136.198 1.00 30.00  ? 92   GLY   C C   1 
ATOM   14599 O  O   . GLY   C  1 92   ? 180.592 102.765 136.159 1.00 30.00  ? 92   GLY   C O   1 
ATOM   14600 N  N   . TRP   C  1 93   ? 181.657 100.956 135.266 1.00 174.30 ? 93   TRP   C N   1 
ATOM   14601 C  CA  . TRP   C  1 93   ? 182.222 101.725 134.126 1.00 174.30 ? 93   TRP   C CA  1 
ATOM   14602 C  C   . TRP   C  1 93   ? 181.085 102.305 133.279 1.00 174.30 ? 93   TRP   C C   1 
ATOM   14603 O  O   . TRP   C  1 93   ? 181.215 103.454 132.826 1.00 174.30 ? 93   TRP   C O   1 
ATOM   14604 C  CB  . TRP   C  1 93   ? 183.198 100.875 133.300 1.00 174.30 ? 93   TRP   C CB  1 
ATOM   14605 C  CG  . TRP   C  1 93   ? 182.566 99.778  132.501 1.00 174.30 ? 93   TRP   C CG  1 
ATOM   14606 C  CD1 . TRP   C  1 93   ? 182.300 98.505  132.915 1.00 174.30 ? 93   TRP   C CD1 1 
ATOM   14607 C  CD2 . TRP   C  1 93   ? 182.136 99.850  131.130 1.00 174.30 ? 93   TRP   C CD2 1 
ATOM   14608 N  NE1 . TRP   C  1 93   ? 181.725 97.786  131.902 1.00 174.30 ? 93   TRP   C NE1 1 
ATOM   14609 C  CE2 . TRP   C  1 93   ? 181.612 98.584  130.795 1.00 174.30 ? 93   TRP   C CE2 1 
ATOM   14610 C  CE3 . TRP   C  1 93   ? 182.134 100.859 130.160 1.00 174.30 ? 93   TRP   C CE3 1 
ATOM   14611 C  CZ2 . TRP   C  1 93   ? 181.095 98.305  129.531 1.00 174.30 ? 93   TRP   C CZ2 1 
ATOM   14612 C  CZ3 . TRP   C  1 93   ? 181.623 100.581 128.912 1.00 174.30 ? 93   TRP   C CZ3 1 
ATOM   14613 C  CH2 . TRP   C  1 93   ? 181.111 99.321  128.604 1.00 174.30 ? 93   TRP   C CH2 1 
ATOM   14614 N  N   . MET   C  1 94   ? 180.010 101.539 133.080 1.00 174.58 ? 94   MET   C N   1 
ATOM   14615 C  CA  . MET   C  1 94   ? 178.889 102.011 132.229 1.00 174.58 ? 94   MET   C CA  1 
ATOM   14616 C  C   . MET   C  1 94   ? 178.296 103.266 132.870 1.00 174.58 ? 94   MET   C C   1 
ATOM   14617 O  O   . MET   C  1 94   ? 177.998 104.222 132.133 1.00 174.58 ? 94   MET   C O   1 
ATOM   14618 C  CB  . MET   C  1 94   ? 177.791 100.949 132.126 1.00 174.58 ? 94   MET   C CB  1 
ATOM   14619 C  CG  . MET   C  1 94   ? 178.312 99.528  132.057 1.00 174.58 ? 94   MET   C CG  1 
ATOM   14620 S  SD  . MET   C  1 94   ? 178.741 98.859  133.685 1.00 174.58 ? 94   MET   C SD  1 
ATOM   14621 C  CE  . MET   C  1 94   ? 177.213 99.151  134.574 1.00 174.58 ? 94   MET   C CE  1 
ATOM   14622 N  N   . THR   C  1 95   ? 178.152 103.258 134.196 1.00 170.77 ? 95   THR   C N   1 
ATOM   14623 C  CA  . THR   C  1 95   ? 177.570 104.424 134.909 1.00 170.77 ? 95   THR   C CA  1 
ATOM   14624 C  C   . THR   C  1 95   ? 178.483 105.636 134.709 1.00 170.77 ? 95   THR   C C   1 
ATOM   14625 O  O   . THR   C  1 95   ? 177.956 106.742 134.494 1.00 170.77 ? 95   THR   C O   1 
ATOM   14626 C  CB  . THR   C  1 95   ? 177.349 104.103 136.391 1.00 170.77 ? 95   THR   C CB  1 
ATOM   14627 O  OG1 . THR   C  1 95   ? 176.604 102.887 136.463 1.00 170.77 ? 95   THR   C OG1 1 
ATOM   14628 C  CG2 . THR   C  1 95   ? 176.618 105.199 137.135 1.00 170.77 ? 95   THR   C CG2 1 
ATOM   14629 N  N   . SER   C  1 96   ? 179.799 105.427 134.761 1.00 171.85 ? 96   SER   C N   1 
ATOM   14630 C  CA  . SER   C  1 96   ? 180.746 106.565 134.641 1.00 171.85 ? 96   SER   C CA  1 
ATOM   14631 C  C   . SER   C  1 96   ? 180.589 107.218 133.267 1.00 171.85 ? 96   SER   C C   1 
ATOM   14632 O  O   . SER   C  1 96   ? 180.648 108.456 133.192 1.00 171.85 ? 96   SER   C O   1 
ATOM   14633 C  CB  . SER   C  1 96   ? 182.163 106.135 134.891 1.00 171.85 ? 96   SER   C CB  1 
ATOM   14634 O  OG  . SER   C  1 96   ? 182.705 105.486 133.752 1.00 171.85 ? 96   SER   C OG  1 
ATOM   14635 N  N   . VAL   C  1 97   ? 180.402 106.410 132.222 1.00 164.26 ? 97   VAL   C N   1 
ATOM   14636 C  CA  . VAL   C  1 97   ? 180.187 106.974 130.858 1.00 164.26 ? 97   VAL   C CA  1 
ATOM   14637 C  C   . VAL   C  1 97   ? 178.893 107.790 130.865 1.00 164.26 ? 97   VAL   C C   1 
ATOM   14638 O  O   . VAL   C  1 97   ? 178.888 108.889 130.281 1.00 164.26 ? 97   VAL   C O   1 
ATOM   14639 C  CB  . VAL   C  1 97   ? 180.143 105.863 129.794 1.00 164.26 ? 97   VAL   C CB  1 
ATOM   14640 C  CG1 . VAL   C  1 97   ? 179.890 106.418 128.401 1.00 164.26 ? 97   VAL   C CG1 1 
ATOM   14641 C  CG2 . VAL   C  1 97   ? 181.408 105.020 129.810 1.00 164.26 ? 97   VAL   C CG2 1 
ATOM   14642 N  N   . LYS   C  1 98   ? 177.846 107.288 131.525 1.00 165.79 ? 98   LYS   C N   1 
ATOM   14643 C  CA  . LYS   C  1 98   ? 176.538 107.992 131.480 1.00 165.79 ? 98   LYS   C CA  1 
ATOM   14644 C  C   . LYS   C  1 98   ? 176.672 109.380 132.110 1.00 165.79 ? 98   LYS   C C   1 
ATOM   14645 O  O   . LYS   C  1 98   ? 176.161 110.344 131.516 1.00 165.79 ? 98   LYS   C O   1 
ATOM   14646 C  CB  . LYS   C  1 98   ? 175.461 107.177 132.201 1.00 165.79 ? 98   LYS   C CB  1 
ATOM   14647 C  CG  . LYS   C  1 98   ? 174.057 107.763 132.142 1.00 165.79 ? 98   LYS   C CG  1 
ATOM   14648 C  CD  . LYS   C  1 98   ? 173.013 106.891 132.801 1.00 165.79 ? 98   LYS   C CD  1 
ATOM   14649 C  CE  . LYS   C  1 98   ? 171.630 107.505 132.770 1.00 165.79 ? 98   LYS   C CE  1 
ATOM   14650 N  NZ  . LYS   C  1 98   ? 170.615 106.607 133.370 1.00 165.79 ? 98   LYS   C NZ  1 
ATOM   14651 N  N   . ASP   C  1 99   ? 177.336 109.480 133.264 1.00 170.66 ? 99   ASP   C N   1 
ATOM   14652 C  CA  . ASP   C  1 99   ? 177.432 110.798 133.942 1.00 170.66 ? 99   ASP   C CA  1 
ATOM   14653 C  C   . ASP   C  1 99   ? 178.252 111.750 133.066 1.00 170.66 ? 99   ASP   C C   1 
ATOM   14654 O  O   . ASP   C  1 99   ? 177.868 112.926 132.952 1.00 170.66 ? 99   ASP   C O   1 
ATOM   14655 C  CB  . ASP   C  1 99   ? 177.880 110.683 135.403 1.00 170.66 ? 99   ASP   C CB  1 
ATOM   14656 C  CG  . ASP   C  1 99   ? 179.239 110.043 135.615 1.00 170.66 ? 99   ASP   C CG  1 
ATOM   14657 O  OD1 . ASP   C  1 99   ? 180.242 110.618 135.150 1.00 170.66 ? 99   ASP   C OD1 1 
ATOM   14658 O  OD2 . ASP   C  1 99   ? 179.284 108.982 136.264 1.00 170.66 ? 99   ASP   C OD2 1 
ATOM   14659 N  N   . TRP   C  1 100  ? 179.329 111.244 132.463 1.00 163.21 ? 100  TRP   C N   1 
ATOM   14660 C  CA  . TRP   C  1 100  ? 180.183 112.082 131.583 1.00 163.21 ? 100  TRP   C CA  1 
ATOM   14661 C  C   . TRP   C  1 100  ? 179.316 112.675 130.472 1.00 163.21 ? 100  TRP   C C   1 
ATOM   14662 O  O   . TRP   C  1 100  ? 179.586 113.817 130.059 1.00 163.21 ? 100  TRP   C O   1 
ATOM   14663 C  CB  . TRP   C  1 100  ? 181.337 111.247 131.021 1.00 163.21 ? 100  TRP   C CB  1 
ATOM   14664 C  CG  . TRP   C  1 100  ? 182.132 111.922 129.948 1.00 163.21 ? 100  TRP   C CG  1 
ATOM   14665 C  CD1 . TRP   C  1 100  ? 183.195 112.761 130.116 1.00 163.21 ? 100  TRP   C CD1 1 
ATOM   14666 C  CD2 . TRP   C  1 100  ? 181.936 111.803 128.528 1.00 163.21 ? 100  TRP   C CD2 1 
ATOM   14667 N  NE1 . TRP   C  1 100  ? 183.670 113.175 128.901 1.00 163.21 ? 100  TRP   C NE1 1 
ATOM   14668 C  CE2 . TRP   C  1 100  ? 182.916 112.605 127.909 1.00 163.21 ? 100  TRP   C CE2 1 
ATOM   14669 C  CE3 . TRP   C  1 100  ? 181.030 111.104 127.724 1.00 163.21 ? 100  TRP   C CE3 1 
ATOM   14670 C  CZ2 . TRP   C  1 100  ? 183.012 112.725 126.524 1.00 163.21 ? 100  TRP   C CZ2 1 
ATOM   14671 C  CZ3 . TRP   C  1 100  ? 181.125 111.223 126.356 1.00 163.21 ? 100  TRP   C CZ3 1 
ATOM   14672 C  CH2 . TRP   C  1 100  ? 182.104 112.022 125.766 1.00 163.21 ? 100  TRP   C CH2 1 
ATOM   14673 N  N   . ALA   C  1 101  ? 178.313 111.924 130.012 1.00 162.74 ? 101  ALA   C N   1 
ATOM   14674 C  CA  . ALA   C  1 101  ? 177.464 112.414 128.934 1.00 162.74 ? 101  ALA   C CA  1 
ATOM   14675 C  C   . ALA   C  1 101  ? 176.460 113.432 129.451 1.00 162.74 ? 101  ALA   C C   1 
ATOM   14676 O  O   . ALA   C  1 101  ? 176.199 114.449 128.798 1.00 162.74 ? 101  ALA   C O   1 
ATOM   14677 C  CB  . ALA   C  1 101  ? 176.744 111.250 128.261 1.00 162.74 ? 101  ALA   C CB  1 
ATOM   14678 N  N   . GLY   C  1 102  ? 175.885 113.175 130.623 1.00 161.08 ? 102  GLY   C N   1 
ATOM   14679 C  CA  . GLY   C  1 102  ? 174.937 114.123 131.181 1.00 161.08 ? 102  GLY   C CA  1 
ATOM   14680 C  C   . GLY   C  1 102  ? 175.563 115.475 131.459 1.00 161.08 ? 102  GLY   C C   1 
ATOM   14681 O  O   . GLY   C  1 102  ? 174.984 116.520 131.145 1.00 161.08 ? 102  GLY   C O   1 
ATOM   14682 N  N   . VAL   C  1 103  ? 176.762 115.475 132.041 1.00 162.23 ? 103  VAL   C N   1 
ATOM   14683 C  CA  . VAL   C  1 103  ? 177.395 116.740 132.376 1.00 162.23 ? 103  VAL   C CA  1 
ATOM   14684 C  C   . VAL   C  1 103  ? 177.877 117.451 131.124 1.00 162.23 ? 103  VAL   C C   1 
ATOM   14685 O  O   . VAL   C  1 103  ? 178.118 118.660 131.159 1.00 162.23 ? 103  VAL   C O   1 
ATOM   14686 C  CB  . VAL   C  1 103  ? 178.545 116.537 133.379 1.00 162.23 ? 103  VAL   C CB  1 
ATOM   14687 C  CG1 . VAL   C  1 103  ? 179.711 115.845 132.727 1.00 162.23 ? 103  VAL   C CG1 1 
ATOM   14688 C  CG2 . VAL   C  1 103  ? 178.967 117.856 133.988 1.00 162.23 ? 103  VAL   C CG2 1 
ATOM   14689 N  N   . MET   C  1 104  ? 178.043 116.739 130.010 1.00 164.48 ? 104  MET   C N   1 
ATOM   14690 C  CA  . MET   C  1 104  ? 178.245 117.466 128.758 1.00 164.48 ? 104  MET   C CA  1 
ATOM   14691 C  C   . MET   C  1 104  ? 176.948 118.048 128.204 1.00 164.48 ? 104  MET   C C   1 
ATOM   14692 O  O   . MET   C  1 104  ? 176.951 119.167 127.686 1.00 164.48 ? 104  MET   C O   1 
ATOM   14693 C  CB  . MET   C  1 104  ? 178.928 116.584 127.721 1.00 164.48 ? 104  MET   C CB  1 
ATOM   14694 C  CG  . MET   C  1 104  ? 180.040 117.310 126.995 1.00 164.48 ? 104  MET   C CG  1 
ATOM   14695 S  SD  . MET   C  1 104  ? 181.428 117.749 128.042 1.00 164.48 ? 104  MET   C SD  1 
ATOM   14696 C  CE  . MET   C  1 104  ? 182.160 116.146 128.286 1.00 164.48 ? 104  MET   C CE  1 
ATOM   14697 N  N   . ILE   C  1 105  ? 175.834 117.321 128.301 1.00 159.80 ? 105  ILE   C N   1 
ATOM   14698 C  CA  . ILE   C  1 105  ? 174.568 117.867 127.807 1.00 159.80 ? 105  ILE   C CA  1 
ATOM   14699 C  C   . ILE   C  1 105  ? 174.209 119.137 128.558 1.00 159.80 ? 105  ILE   C C   1 
ATOM   14700 O  O   . ILE   C  1 105  ? 173.809 120.139 127.958 1.00 159.80 ? 105  ILE   C O   1 
ATOM   14701 C  CB  . ILE   C  1 105  ? 173.440 116.830 127.904 1.00 159.80 ? 105  ILE   C CB  1 
ATOM   14702 C  CG1 . ILE   C  1 105  ? 173.788 115.597 127.090 1.00 159.80 ? 105  ILE   C CG1 1 
ATOM   14703 C  CG2 . ILE   C  1 105  ? 172.153 117.426 127.402 1.00 159.80 ? 105  ILE   C CG2 1 
ATOM   14704 C  CD1 . ILE   C  1 105  ? 173.965 115.898 125.636 1.00 159.80 ? 105  ILE   C CD1 1 
ATOM   14705 N  N   . SER   C  1 106  ? 174.329 119.116 129.877 1.00 158.26 ? 106  SER   C N   1 
ATOM   14706 C  CA  . SER   C  1 106  ? 174.159 120.346 130.632 1.00 158.26 ? 106  SER   C CA  1 
ATOM   14707 C  C   . SER   C  1 106  ? 175.418 121.193 130.527 1.00 158.26 ? 106  SER   C C   1 
ATOM   14708 O  O   . SER   C  1 106  ? 176.533 120.677 130.457 1.00 158.26 ? 106  SER   C O   1 
ATOM   14709 C  CB  . SER   C  1 106  ? 173.847 120.047 132.093 1.00 158.26 ? 106  SER   C CB  1 
ATOM   14710 O  OG  . SER   C  1 106  ? 172.602 119.390 132.206 1.00 158.26 ? 106  SER   C OG  1 
ATOM   14711 N  N   . ALA   C  1 107  ? 175.234 122.508 130.501 1.00 164.29 ? 107  ALA   C N   1 
ATOM   14712 C  CA  . ALA   C  1 107  ? 176.367 123.419 130.376 1.00 164.29 ? 107  ALA   C CA  1 
ATOM   14713 C  C   . ALA   C  1 107  ? 176.974 123.633 131.757 1.00 164.29 ? 107  ALA   C C   1 
ATOM   14714 O  O   . ALA   C  1 107  ? 176.798 124.669 132.400 1.00 164.29 ? 107  ALA   C O   1 
ATOM   14715 C  CB  . ALA   C  1 107  ? 175.935 124.732 129.743 1.00 164.29 ? 107  ALA   C CB  1 
ATOM   14716 N  N   . GLN   C  1 108  ? 177.709 122.626 132.222 1.00 163.42 ? 108  GLN   C N   1 
ATOM   14717 C  CA  . GLN   C  1 108  ? 178.330 122.688 133.535 1.00 163.42 ? 108  GLN   C CA  1 
ATOM   14718 C  C   . GLN   C  1 108  ? 179.847 122.758 133.493 1.00 163.42 ? 108  GLN   C C   1 
ATOM   14719 O  O   . GLN   C  1 108  ? 180.469 122.930 134.545 1.00 163.42 ? 108  GLN   C O   1 
ATOM   14720 C  CB  . GLN   C  1 108  ? 177.906 121.484 134.382 1.00 163.42 ? 108  GLN   C CB  1 
ATOM   14721 C  CG  . GLN   C  1 108  ? 176.460 121.532 134.805 1.00 163.42 ? 108  GLN   C CG  1 
ATOM   14722 C  CD  . GLN   C  1 108  ? 176.127 120.483 135.836 1.00 163.42 ? 108  GLN   C CD  1 
ATOM   14723 O  OE1 . GLN   C  1 108  ? 176.975 120.087 136.630 1.00 163.42 ? 108  GLN   C OE1 1 
ATOM   14724 N  NE2 . GLN   C  1 108  ? 174.885 120.024 135.829 1.00 163.42 ? 108  GLN   C NE2 1 
ATOM   14725 N  N   . THR   C  1 109  ? 180.456 122.632 132.324 1.00 162.95 ? 109  THR   C N   1 
ATOM   14726 C  CA  . THR   C  1 109  ? 181.895 122.741 132.177 1.00 162.95 ? 109  THR   C CA  1 
ATOM   14727 C  C   . THR   C  1 109  ? 182.196 123.756 131.089 1.00 162.95 ? 109  THR   C C   1 
ATOM   14728 O  O   . THR   C  1 109  ? 181.307 124.196 130.357 1.00 162.95 ? 109  THR   C O   1 
ATOM   14729 C  CB  . THR   C  1 109  ? 182.530 121.397 131.820 1.00 162.95 ? 109  THR   C CB  1 
ATOM   14730 O  OG1 . THR   C  1 109  ? 182.019 120.961 130.557 1.00 162.95 ? 109  THR   C OG1 1 
ATOM   14731 C  CG2 . THR   C  1 109  ? 182.198 120.360 132.868 1.00 162.95 ? 109  THR   C CG2 1 
ATOM   14732 N  N   . LEU   C  1 110  ? 183.468 124.138 130.986 1.00 163.05 ? 110  LEU   C N   1 
ATOM   14733 C  CA  . LEU   C  1 110  ? 183.867 125.032 129.909 1.00 163.05 ? 110  LEU   C CA  1 
ATOM   14734 C  C   . LEU   C  1 110  ? 183.616 124.390 128.554 1.00 163.05 ? 110  LEU   C C   1 
ATOM   14735 O  O   . LEU   C  1 110  ? 183.073 125.023 127.643 1.00 163.05 ? 110  LEU   C O   1 
ATOM   14736 C  CB  . LEU   C  1 110  ? 185.336 125.412 130.052 1.00 163.05 ? 110  LEU   C CB  1 
ATOM   14737 C  CG  . LEU   C  1 110  ? 185.830 126.358 128.961 1.00 163.05 ? 110  LEU   C CG  1 
ATOM   14738 C  CD1 . LEU   C  1 110  ? 184.874 127.527 128.796 1.00 163.05 ? 110  LEU   C CD1 1 
ATOM   14739 C  CD2 . LEU   C  1 110  ? 187.232 126.841 129.277 1.00 163.05 ? 110  LEU   C CD2 1 
ATOM   14740 N  N   . THR   C  1 111  ? 183.999 123.123 128.404 1.00 159.87 ? 111  THR   C N   1 
ATOM   14741 C  CA  . THR   C  1 111  ? 183.713 122.417 127.165 1.00 159.87 ? 111  THR   C CA  1 
ATOM   14742 C  C   . THR   C  1 111  ? 182.231 122.146 126.992 1.00 159.87 ? 111  THR   C C   1 
ATOM   14743 O  O   . THR   C  1 111  ? 181.780 121.929 125.865 1.00 159.87 ? 111  THR   C O   1 
ATOM   14744 C  CB  . THR   C  1 111  ? 184.483 121.104 127.109 1.00 159.87 ? 111  THR   C CB  1 
ATOM   14745 O  OG1 . THR   C  1 111  ? 184.081 120.371 125.948 1.00 159.87 ? 111  THR   C OG1 1 
ATOM   14746 C  CG2 . THR   C  1 111  ? 184.208 120.278 128.343 1.00 159.87 ? 111  THR   C CG2 1 
ATOM   14747 N  N   . GLY   C  1 112  ? 181.467 122.135 128.080 1.00 163.90 ? 112  GLY   C N   1 
ATOM   14748 C  CA  . GLY   C  1 112  ? 180.031 121.976 127.950 1.00 163.90 ? 112  GLY   C CA  1 
ATOM   14749 C  C   . GLY   C  1 112  ? 179.369 123.181 127.316 1.00 163.90 ? 112  GLY   C C   1 
ATOM   14750 O  O   . GLY   C  1 112  ? 178.451 123.040 126.505 1.00 163.90 ? 112  GLY   C O   1 
ATOM   14751 N  N   . ARG   C  1 113  ? 179.821 124.383 127.676 1.00 160.74 ? 113  ARG   C N   1 
ATOM   14752 C  CA  . ARG   C  1 113  ? 179.149 125.589 127.210 1.00 160.74 ? 113  ARG   C CA  1 
ATOM   14753 C  C   . ARG   C  1 113  ? 179.220 125.719 125.698 1.00 160.74 ? 113  ARG   C C   1 
ATOM   14754 O  O   . ARG   C  1 113  ? 178.222 126.053 125.052 1.00 160.74 ? 113  ARG   C O   1 
ATOM   14755 C  CB  . ARG   C  1 113  ? 179.753 126.821 127.876 1.00 160.74 ? 113  ARG   C CB  1 
ATOM   14756 C  CG  . ARG   C  1 113  ? 179.283 127.052 129.293 1.00 160.74 ? 113  ARG   C CG  1 
ATOM   14757 C  CD  . ARG   C  1 113  ? 179.385 128.517 129.656 1.00 160.74 ? 113  ARG   C CD  1 
ATOM   14758 N  NE  . ARG   C  1 113  ? 179.087 128.757 131.061 1.00 160.74 ? 113  ARG   C NE  1 
ATOM   14759 C  CZ  . ARG   C  1 113  ? 179.978 128.648 132.039 1.00 160.74 ? 113  ARG   C CZ  1 
ATOM   14760 N  NH1 . ARG   C  1 113  ? 179.622 128.888 133.292 1.00 160.74 ? 113  ARG   C NH1 1 
ATOM   14761 N  NH2 . ARG   C  1 113  ? 181.226 128.300 131.764 1.00 160.74 ? 113  ARG   C NH2 1 
ATOM   14762 N  N   . VAL   C  1 114  ? 180.385 125.456 125.111 1.00 162.93 ? 114  VAL   C N   1 
ATOM   14763 C  CA  . VAL   C  1 114  ? 180.524 125.644 123.672 1.00 162.93 ? 114  VAL   C CA  1 
ATOM   14764 C  C   . VAL   C  1 114  ? 179.671 124.641 122.914 1.00 162.93 ? 114  VAL   C C   1 
ATOM   14765 O  O   . VAL   C  1 114  ? 179.099 124.964 121.867 1.00 162.93 ? 114  VAL   C O   1 
ATOM   14766 C  CB  . VAL   C  1 114  ? 182.000 125.561 123.254 1.00 162.93 ? 114  VAL   C CB  1 
ATOM   14767 C  CG1 . VAL   C  1 114  ? 182.753 126.758 123.785 1.00 162.93 ? 114  VAL   C CG1 1 
ATOM   14768 C  CG2 . VAL   C  1 114  ? 182.622 124.276 123.752 1.00 162.93 ? 114  VAL   C CG2 1 
ATOM   14769 N  N   . LEU   C  1 115  ? 179.566 123.413 123.421 1.00 164.69 ? 115  LEU   C N   1 
ATOM   14770 C  CA  . LEU   C  1 115  ? 178.784 122.405 122.716 1.00 164.69 ? 115  LEU   C CA  1 
ATOM   14771 C  C   . LEU   C  1 115  ? 177.323 122.810 122.622 1.00 164.69 ? 115  LEU   C C   1 
ATOM   14772 O  O   . LEU   C  1 115  ? 176.697 122.661 121.568 1.00 164.69 ? 115  LEU   C O   1 
ATOM   14773 C  CB  . LEU   C  1 115  ? 178.909 121.054 123.405 1.00 164.69 ? 115  LEU   C CB  1 
ATOM   14774 C  CG  . LEU   C  1 115  ? 178.062 119.991 122.712 1.00 164.69 ? 115  LEU   C CG  1 
ATOM   14775 C  CD1 . LEU   C  1 115  ? 178.499 119.845 121.277 1.00 164.69 ? 115  LEU   C CD1 1 
ATOM   14776 C  CD2 . LEU   C  1 115  ? 178.150 118.662 123.422 1.00 164.69 ? 115  LEU   C CD2 1 
ATOM   14777 N  N   . VAL   C  1 116  ? 176.761 123.327 123.710 1.00 163.70 ? 116  VAL   C N   1 
ATOM   14778 C  CA  . VAL   C  1 116  ? 175.364 123.739 123.689 1.00 163.70 ? 116  VAL   C CA  1 
ATOM   14779 C  C   . VAL   C  1 116  ? 175.169 124.922 122.751 1.00 163.70 ? 116  VAL   C C   1 
ATOM   14780 O  O   . VAL   C  1 116  ? 174.240 124.942 121.937 1.00 163.70 ? 116  VAL   C O   1 
ATOM   14781 C  CB  . VAL   C  1 116  ? 174.885 124.056 125.112 1.00 163.70 ? 116  VAL   C CB  1 
ATOM   14782 C  CG1 . VAL   C  1 116  ? 173.624 124.853 125.063 1.00 163.70 ? 116  VAL   C CG1 1 
ATOM   14783 C  CG2 . VAL   C  1 116  ? 174.656 122.773 125.868 1.00 163.70 ? 116  VAL   C CG2 1 
ATOM   14784 N  N   . VAL   C  1 117  ? 176.051 125.919 122.835 1.00 160.45 ? 117  VAL   C N   1 
ATOM   14785 C  CA  . VAL   C  1 117  ? 175.919 127.095 121.981 1.00 160.45 ? 117  VAL   C CA  1 
ATOM   14786 C  C   . VAL   C  1 117  ? 176.050 126.709 120.517 1.00 160.45 ? 117  VAL   C C   1 
ATOM   14787 O  O   . VAL   C  1 117  ? 175.341 127.237 119.654 1.00 160.45 ? 117  VAL   C O   1 
ATOM   14788 C  CB  . VAL   C  1 117  ? 176.953 128.159 122.378 1.00 160.45 ? 117  VAL   C CB  1 
ATOM   14789 C  CG1 . VAL   C  1 117  ? 177.163 129.140 121.248 1.00 160.45 ? 117  VAL   C CG1 1 
ATOM   14790 C  CG2 . VAL   C  1 117  ? 176.491 128.885 123.616 1.00 160.45 ? 117  VAL   C CG2 1 
ATOM   14791 N  N   . LEU   C  1 118  ? 176.948 125.775 120.216 1.00 161.86 ? 118  LEU   C N   1 
ATOM   14792 C  CA  . LEU   C  1 118  ? 177.122 125.349 118.834 1.00 161.86 ? 118  LEU   C CA  1 
ATOM   14793 C  C   . LEU   C  1 118  ? 175.832 124.774 118.271 1.00 161.86 ? 118  LEU   C C   1 
ATOM   14794 O  O   . LEU   C  1 118  ? 175.534 124.945 117.085 1.00 161.86 ? 118  LEU   C O   1 
ATOM   14795 C  CB  . LEU   C  1 118  ? 178.249 124.329 118.745 1.00 161.86 ? 118  LEU   C CB  1 
ATOM   14796 C  CG  . LEU   C  1 118  ? 179.053 124.397 117.457 1.00 161.86 ? 118  LEU   C CG  1 
ATOM   14797 C  CD1 . LEU   C  1 118  ? 179.621 125.785 117.306 1.00 161.86 ? 118  LEU   C CD1 1 
ATOM   14798 C  CD2 . LEU   C  1 118  ? 180.160 123.373 117.488 1.00 161.86 ? 118  LEU   C CD2 1 
ATOM   14799 N  N   . VAL   C  1 119  ? 175.052 124.088 119.105 1.00 161.27 ? 119  VAL   C N   1 
ATOM   14800 C  CA  . VAL   C  1 119  ? 173.751 123.599 118.663 1.00 161.27 ? 119  VAL   C CA  1 
ATOM   14801 C  C   . VAL   C  1 119  ? 172.815 124.761 118.373 1.00 161.27 ? 119  VAL   C C   1 
ATOM   14802 O  O   . VAL   C  1 119  ? 172.013 124.711 117.434 1.00 161.27 ? 119  VAL   C O   1 
ATOM   14803 C  CB  . VAL   C  1 119  ? 173.161 122.645 119.713 1.00 161.27 ? 119  VAL   C CB  1 
ATOM   14804 C  CG1 . VAL   C  1 119  ? 171.668 122.494 119.514 1.00 161.27 ? 119  VAL   C CG1 1 
ATOM   14805 C  CG2 . VAL   C  1 119  ? 173.840 121.300 119.625 1.00 161.27 ? 119  VAL   C CG2 1 
ATOM   14806 N  N   . PHE   C  1 120  ? 172.906 125.827 119.165 1.00 163.70 ? 120  PHE   C N   1 
ATOM   14807 C  CA  . PHE   C  1 120  ? 172.044 126.983 118.956 1.00 163.70 ? 120  PHE   C CA  1 
ATOM   14808 C  C   . PHE   C  1 120  ? 172.254 127.590 117.577 1.00 163.70 ? 120  PHE   C C   1 
ATOM   14809 O  O   . PHE   C  1 120  ? 171.288 127.923 116.885 1.00 163.70 ? 120  PHE   C O   1 
ATOM   14810 C  CB  . PHE   C  1 120  ? 172.310 128.017 120.045 1.00 163.70 ? 120  PHE   C CB  1 
ATOM   14811 C  CG  . PHE   C  1 120  ? 171.340 129.153 120.061 1.00 163.70 ? 120  PHE   C CG  1 
ATOM   14812 C  CD1 . PHE   C  1 120  ? 171.484 130.218 119.196 1.00 163.70 ? 120  PHE   C CD1 1 
ATOM   14813 C  CD2 . PHE   C  1 120  ? 170.296 129.168 120.960 1.00 163.70 ? 120  PHE   C CD2 1 
ATOM   14814 C  CE1 . PHE   C  1 120  ? 170.597 131.267 119.219 1.00 163.70 ? 120  PHE   C CE1 1 
ATOM   14815 C  CE2 . PHE   C  1 120  ? 169.407 130.215 120.988 1.00 163.70 ? 120  PHE   C CE2 1 
ATOM   14816 C  CZ  . PHE   C  1 120  ? 169.557 131.265 120.116 1.00 163.70 ? 120  PHE   C CZ  1 
ATOM   14817 N  N   . ALA   C  1 121  ? 173.509 127.747 117.161 1.00 159.28 ? 121  ALA   C N   1 
ATOM   14818 C  CA  . ALA   C  1 121  ? 173.776 128.345 115.859 1.00 159.28 ? 121  ALA   C CA  1 
ATOM   14819 C  C   . ALA   C  1 121  ? 173.364 127.413 114.730 1.00 159.28 ? 121  ALA   C C   1 
ATOM   14820 O  O   . ALA   C  1 121  ? 172.664 127.823 113.798 1.00 159.28 ? 121  ALA   C O   1 
ATOM   14821 C  CB  . ALA   C  1 121  ? 175.253 128.705 115.739 1.00 159.28 ? 121  ALA   C CB  1 
ATOM   14822 N  N   . LEU   C  1 122  ? 173.774 126.148 114.803 1.00 160.84 ? 122  LEU   C N   1 
ATOM   14823 C  CA  . LEU   C  1 122  ? 173.528 125.236 113.694 1.00 160.84 ? 122  LEU   C CA  1 
ATOM   14824 C  C   . LEU   C  1 122  ? 172.046 124.971 113.495 1.00 160.84 ? 122  LEU   C C   1 
ATOM   14825 O  O   . LEU   C  1 122  ? 171.613 124.717 112.367 1.00 160.84 ? 122  LEU   C O   1 
ATOM   14826 C  CB  . LEU   C  1 122  ? 174.275 123.926 113.910 1.00 160.84 ? 122  LEU   C CB  1 
ATOM   14827 C  CG  . LEU   C  1 122  ? 175.791 124.082 113.940 1.00 160.84 ? 122  LEU   C CG  1 
ATOM   14828 C  CD1 . LEU   C  1 122  ? 176.462 122.746 113.735 1.00 160.84 ? 122  LEU   C CD1 1 
ATOM   14829 C  CD2 . LEU   C  1 122  ? 176.246 125.072 112.893 1.00 160.84 ? 122  LEU   C CD2 1 
ATOM   14830 N  N   . SER   C  1 123  ? 171.254 125.027 114.564 1.00 163.61 ? 123  SER   C N   1 
ATOM   14831 C  CA  . SER   C  1 123  ? 169.817 124.845 114.409 1.00 163.61 ? 123  SER   C CA  1 
ATOM   14832 C  C   . SER   C  1 123  ? 169.231 125.906 113.491 1.00 163.61 ? 123  SER   C C   1 
ATOM   14833 O  O   . SER   C  1 123  ? 168.400 125.601 112.631 1.00 163.61 ? 123  SER   C O   1 
ATOM   14834 C  CB  . SER   C  1 123  ? 169.136 124.874 115.772 1.00 163.61 ? 123  SER   C CB  1 
ATOM   14835 O  OG  . SER   C  1 123  ? 169.312 126.134 116.390 1.00 163.61 ? 123  SER   C OG  1 
ATOM   14836 N  N   . ILE   C  1 124  ? 169.652 127.159 113.657 1.00 158.30 ? 124  ILE   C N   1 
ATOM   14837 C  CA  . ILE   C  1 124  ? 169.287 128.184 112.687 1.00 158.30 ? 124  ILE   C CA  1 
ATOM   14838 C  C   . ILE   C  1 124  ? 170.015 127.956 111.372 1.00 158.30 ? 124  ILE   C C   1 
ATOM   14839 O  O   . ILE   C  1 124  ? 169.445 128.147 110.292 1.00 158.30 ? 124  ILE   C O   1 
ATOM   14840 C  CB  . ILE   C  1 124  ? 169.566 129.586 113.250 1.00 158.30 ? 124  ILE   C CB  1 
ATOM   14841 C  CG1 . ILE   C  1 124  ? 168.697 129.843 114.475 1.00 158.30 ? 124  ILE   C CG1 1 
ATOM   14842 C  CG2 . ILE   C  1 124  ? 169.322 130.636 112.200 1.00 158.30 ? 124  ILE   C CG2 1 
ATOM   14843 C  CD1 . ILE   C  1 124  ? 169.086 131.078 115.231 1.00 158.30 ? 124  ILE   C CD1 1 
ATOM   14844 N  N   . GLY   C  1 125  ? 171.277 127.535 111.438 1.00 161.48 ? 125  GLY   C N   1 
ATOM   14845 C  CA  . GLY   C  1 125  ? 172.057 127.382 110.223 1.00 161.48 ? 125  GLY   C CA  1 
ATOM   14846 C  C   . GLY   C  1 125  ? 171.421 126.430 109.232 1.00 161.48 ? 125  GLY   C C   1 
ATOM   14847 O  O   . GLY   C  1 125  ? 171.378 126.706 108.032 1.00 161.48 ? 125  GLY   C O   1 
ATOM   14848 N  N   . ALA   C  1 126  ? 170.912 125.300 109.717 1.00 159.02 ? 126  ALA   C N   1 
ATOM   14849 C  CA  . ALA   C  1 126  ? 170.220 124.379 108.826 1.00 159.02 ? 126  ALA   C CA  1 
ATOM   14850 C  C   . ALA   C  1 126  ? 168.933 124.991 108.298 1.00 159.02 ? 126  ALA   C C   1 
ATOM   14851 O  O   . ALA   C  1 126  ? 168.564 124.769 107.141 1.00 159.02 ? 126  ALA   C O   1 
ATOM   14852 C  CB  . ALA   C  1 126  ? 169.930 123.066 109.549 1.00 159.02 ? 126  ALA   C CB  1 
ATOM   14853 N  N   . LEU   C  1 127  ? 168.243 125.770 109.131 1.00 154.63 ? 127  LEU   C N   1 
ATOM   14854 C  CA  . LEU   C  1 127  ? 166.945 126.302 108.738 1.00 154.63 ? 127  LEU   C CA  1 
ATOM   14855 C  C   . LEU   C  1 127  ? 167.058 127.203 107.520 1.00 154.63 ? 127  LEU   C C   1 
ATOM   14856 O  O   . LEU   C  1 127  ? 166.242 127.113 106.598 1.00 154.63 ? 127  LEU   C O   1 
ATOM   14857 C  CB  . LEU   C  1 127  ? 166.319 127.063 109.901 1.00 154.63 ? 127  LEU   C CB  1 
ATOM   14858 C  CG  . LEU   C  1 127  ? 164.981 127.726 109.600 1.00 154.63 ? 127  LEU   C CG  1 
ATOM   14859 C  CD1 . LEU   C  1 127  ? 164.001 126.704 109.091 1.00 154.63 ? 127  LEU   C CD1 1 
ATOM   14860 C  CD2 . LEU   C  1 127  ? 164.443 128.394 110.838 1.00 154.63 ? 127  LEU   C CD2 1 
ATOM   14861 N  N   . VAL   C  1 128  ? 168.066 128.073 107.493 1.00 154.78 ? 128  VAL   C N   1 
ATOM   14862 C  CA  . VAL   C  1 128  ? 168.210 128.998 106.374 1.00 154.78 ? 128  VAL   C CA  1 
ATOM   14863 C  C   . VAL   C  1 128  ? 168.405 128.233 105.075 1.00 154.78 ? 128  VAL   C C   1 
ATOM   14864 O  O   . VAL   C  1 128  ? 167.889 128.625 104.022 1.00 154.78 ? 128  VAL   C O   1 
ATOM   14865 C  CB  . VAL   C  1 128  ? 169.365 129.976 106.640 1.00 154.78 ? 128  VAL   C CB  1 
ATOM   14866 C  CG1 . VAL   C  1 128  ? 169.864 130.568 105.345 1.00 154.78 ? 128  VAL   C CG1 1 
ATOM   14867 C  CG2 . VAL   C  1 128  ? 168.906 131.069 107.572 1.00 154.78 ? 128  VAL   C CG2 1 
ATOM   14868 N  N   . ILE   C  1 129  ? 169.134 127.120 105.129 1.00 158.55 ? 129  ILE   C N   1 
ATOM   14869 C  CA  . ILE   C  1 129  ? 169.353 126.324 103.928 1.00 158.55 ? 129  ILE   C CA  1 
ATOM   14870 C  C   . ILE   C  1 129  ? 168.028 125.842 103.356 1.00 158.55 ? 129  ILE   C C   1 
ATOM   14871 O  O   . ILE   C  1 129  ? 167.814 125.874 102.139 1.00 158.55 ? 129  ILE   C O   1 
ATOM   14872 C  CB  . ILE   C  1 129  ? 170.301 125.155 104.232 1.00 158.55 ? 129  ILE   C CB  1 
ATOM   14873 C  CG1 . ILE   C  1 129  ? 171.723 125.672 104.389 1.00 158.55 ? 129  ILE   C CG1 1 
ATOM   14874 C  CG2 . ILE   C  1 129  ? 170.243 124.126 103.133 1.00 158.55 ? 129  ILE   C CG2 1 
ATOM   14875 C  CD1 . ILE   C  1 129  ? 172.704 124.603 104.759 1.00 158.55 ? 129  ILE   C CD1 1 
ATOM   14876 N  N   . TYR   C  1 130  ? 167.111 125.405 104.219 1.00 154.69 ? 130  TYR   C N   1 
ATOM   14877 C  CA  . TYR   C  1 130  ? 165.817 124.947 103.729 1.00 154.69 ? 130  TYR   C CA  1 
ATOM   14878 C  C   . TYR   C  1 130  ? 165.065 126.055 103.011 1.00 154.69 ? 130  TYR   C C   1 
ATOM   14879 O  O   . TYR   C  1 130  ? 164.308 125.785 102.074 1.00 154.69 ? 130  TYR   C O   1 
ATOM   14880 C  CB  . TYR   C  1 130  ? 164.971 124.417 104.876 1.00 154.69 ? 130  TYR   C CB  1 
ATOM   14881 C  CG  . TYR   C  1 130  ? 163.527 124.250 104.498 1.00 154.69 ? 130  TYR   C CG  1 
ATOM   14882 C  CD1 . TYR   C  1 130  ? 163.145 123.303 103.571 1.00 154.69 ? 130  TYR   C CD1 1 
ATOM   14883 C  CD2 . TYR   C  1 130  ? 162.548 125.048 105.056 1.00 154.69 ? 130  TYR   C CD2 1 
ATOM   14884 C  CE1 . TYR   C  1 130  ? 161.832 123.146 103.218 1.00 154.69 ? 130  TYR   C CE1 1 
ATOM   14885 C  CE2 . TYR   C  1 130  ? 161.232 124.897 104.709 1.00 154.69 ? 130  TYR   C CE2 1 
ATOM   14886 C  CZ  . TYR   C  1 130  ? 160.880 123.945 103.789 1.00 154.69 ? 130  TYR   C CZ  1 
ATOM   14887 O  OH  . TYR   C  1 130  ? 159.566 123.787 103.433 1.00 154.69 ? 130  TYR   C OH  1 
ATOM   14888 N  N   . PHE   C  1 131  ? 165.240 127.300 103.444 1.00 153.30 ? 131  PHE   C N   1 
ATOM   14889 C  CA  . PHE   C  1 131  ? 164.622 128.411 102.734 1.00 153.30 ? 131  PHE   C CA  1 
ATOM   14890 C  C   . PHE   C  1 131  ? 165.171 128.530 101.323 1.00 153.30 ? 131  PHE   C C   1 
ATOM   14891 O  O   . PHE   C  1 131  ? 164.415 128.730 100.369 1.00 153.30 ? 131  PHE   C O   1 
ATOM   14892 C  CB  . PHE   C  1 131  ? 164.853 129.708 103.498 1.00 153.30 ? 131  PHE   C CB  1 
ATOM   14893 C  CG  . PHE   C  1 131  ? 164.016 129.847 104.725 1.00 153.30 ? 131  PHE   C CG  1 
ATOM   14894 C  CD1 . PHE   C  1 131  ? 163.017 128.944 105.005 1.00 153.30 ? 131  PHE   C CD1 1 
ATOM   14895 C  CD2 . PHE   C  1 131  ? 164.249 130.873 105.616 1.00 153.30 ? 131  PHE   C CD2 1 
ATOM   14896 C  CE1 . PHE   C  1 131  ? 162.255 129.074 106.139 1.00 153.30 ? 131  PHE   C CE1 1 
ATOM   14897 C  CE2 . PHE   C  1 131  ? 163.491 131.002 106.752 1.00 153.30 ? 131  PHE   C CE2 1 
ATOM   14898 C  CZ  . PHE   C  1 131  ? 162.493 130.103 107.013 1.00 153.30 ? 131  PHE   C CZ  1 
ATOM   14899 N  N   . ILE   C  1 132  ? 166.487 128.400 101.173 1.00 159.27 ? 132  ILE   C N   1 
ATOM   14900 C  CA  . ILE   C  1 132  ? 167.127 128.707 99.900  1.00 159.27 ? 132  ILE   C CA  1 
ATOM   14901 C  C   . ILE   C  1 132  ? 166.689 127.730 98.821  1.00 159.27 ? 132  ILE   C C   1 
ATOM   14902 O  O   . ILE   C  1 132  ? 166.352 128.129 97.701  1.00 159.27 ? 132  ILE   C O   1 
ATOM   14903 C  CB  . ILE   C  1 132  ? 168.654 128.718 100.063 1.00 159.27 ? 132  ILE   C CB  1 
ATOM   14904 C  CG1 . ILE   C  1 132  ? 169.096 130.043 100.676 1.00 159.27 ? 132  ILE   C CG1 1 
ATOM   14905 C  CG2 . ILE   C  1 132  ? 169.331 128.480 98.735  1.00 159.27 ? 132  ILE   C CG2 1 
ATOM   14906 C  CD1 . ILE   C  1 132  ? 170.555 130.094 101.006 1.00 159.27 ? 132  ILE   C CD1 1 
ATOM   14907 N  N   . ASP   C  1 133  ? 166.676 126.442 99.133  1.00 168.30 ? 133  ASP   C N   1 
ATOM   14908 C  CA  . ASP   C  1 133  ? 166.356 125.456 98.111  1.00 168.30 ? 133  ASP   C CA  1 
ATOM   14909 C  C   . ASP   C  1 133  ? 164.861 125.253 97.928  1.00 168.30 ? 133  ASP   C C   1 
ATOM   14910 O  O   . ASP   C  1 133  ? 164.464 124.395 97.135  1.00 168.30 ? 133  ASP   C O   1 
ATOM   14911 C  CB  . ASP   C  1 133  ? 167.016 124.121 98.441  1.00 168.30 ? 133  ASP   C CB  1 
ATOM   14912 C  CG  . ASP   C  1 133  ? 166.624 123.613 99.797  1.00 168.30 ? 133  ASP   C CG  1 
ATOM   14913 O  OD1 . ASP   C  1 133  ? 166.028 124.395 100.559 1.00 168.30 ? 133  ASP   C OD1 1 
ATOM   14914 O  OD2 . ASP   C  1 133  ? 166.901 122.434 100.098 1.00 168.30 ? 133  ASP   C OD2 1 
ATOM   14915 N  N   . SER   C  1 134  ? 164.026 126.010 98.638  1.00 162.40 ? 134  SER   C N   1 
ATOM   14916 C  CA  . SER   C  1 134  ? 162.588 125.901 98.438  1.00 162.40 ? 134  SER   C CA  1 
ATOM   14917 C  C   . SER   C  1 134  ? 162.170 126.314 97.038  1.00 162.40 ? 134  SER   C C   1 
ATOM   14918 O  O   . SER   C  1 134  ? 161.092 125.922 96.585  1.00 162.40 ? 134  SER   C O   1 
ATOM   14919 C  CB  . SER   C  1 134  ? 161.848 126.763 99.451  1.00 162.40 ? 134  SER   C CB  1 
ATOM   14920 O  OG  . SER   C  1 134  ? 161.802 128.105 99.007  1.00 162.40 ? 134  SER   C OG  1 
ATOM   14921 N  N   . SER   C  1 135  ? 162.988 127.100 96.347  1.00 166.23 ? 135  SER   C N   1 
ATOM   14922 C  CA  . SER   C  1 135  ? 162.648 127.584 95.019  1.00 166.23 ? 135  SER   C CA  1 
ATOM   14923 C  C   . SER   C  1 135  ? 162.989 126.599 93.912  1.00 166.23 ? 135  SER   C C   1 
ATOM   14924 O  O   . SER   C  1 135  ? 162.555 126.797 92.775  1.00 166.23 ? 135  SER   C O   1 
ATOM   14925 C  CB  . SER   C  1 135  ? 163.363 128.907 94.749  1.00 166.23 ? 135  SER   C CB  1 
ATOM   14926 O  OG  . SER   C  1 135  ? 164.758 128.701 94.640  1.00 166.23 ? 135  SER   C OG  1 
ATOM   14927 N  N   . ASN   C  1 136  ? 163.746 125.557 94.208  1.00 170.35 ? 136  ASN   C N   1 
ATOM   14928 C  CA  . ASN   C  1 136  ? 164.127 124.594 93.194  1.00 170.35 ? 136  ASN   C CA  1 
ATOM   14929 C  C   . ASN   C  1 136  ? 162.967 123.660 92.875  1.00 170.35 ? 136  ASN   C C   1 
ATOM   14930 O  O   . ASN   C  1 136  ? 162.023 123.541 93.656  1.00 170.35 ? 136  ASN   C O   1 
ATOM   14931 C  CB  . ASN   C  1 136  ? 165.334 123.799 93.669  1.00 170.35 ? 136  ASN   C CB  1 
ATOM   14932 C  CG  . ASN   C  1 136  ? 166.594 124.624 93.674  1.00 170.35 ? 136  ASN   C CG  1 
ATOM   14933 O  OD1 . ASN   C  1 136  ? 166.560 125.823 93.402  1.00 170.35 ? 136  ASN   C OD1 1 
ATOM   14934 N  ND2 . ASN   C  1 136  ? 167.718 123.992 93.983  1.00 170.35 ? 136  ASN   C ND2 1 
ATOM   14935 N  N   . PRO   C  1 137  ? 163.007 122.993 91.723  1.00 169.23 ? 137  PRO   C N   1 
ATOM   14936 C  CA  . PRO   C  1 137  ? 161.973 122.000 91.421  1.00 169.23 ? 137  PRO   C CA  1 
ATOM   14937 C  C   . PRO   C  1 137  ? 161.974 120.891 92.458  1.00 169.23 ? 137  PRO   C C   1 
ATOM   14938 O  O   . PRO   C  1 137  ? 162.994 120.598 93.080  1.00 169.23 ? 137  PRO   C O   1 
ATOM   14939 C  CB  . PRO   C  1 137  ? 162.374 121.476 90.038  1.00 169.23 ? 137  PRO   C CB  1 
ATOM   14940 C  CG  . PRO   C  1 137  ? 163.805 121.857 89.883  1.00 169.23 ? 137  PRO   C CG  1 
ATOM   14941 C  CD  . PRO   C  1 137  ? 163.949 123.150 90.606  1.00 169.23 ? 137  PRO   C CD  1 
ATOM   14942 N  N   . ILE   C  1 138  ? 160.802 120.283 92.646  1.00 169.35 ? 138  ILE   C N   1 
ATOM   14943 C  CA  . ILE   C  1 138  ? 160.616 119.346 93.750  1.00 169.35 ? 138  ILE   C CA  1 
ATOM   14944 C  C   . ILE   C  1 138  ? 161.618 118.206 93.664  1.00 169.35 ? 138  ILE   C C   1 
ATOM   14945 O  O   . ILE   C  1 138  ? 162.297 117.879 94.643  1.00 169.35 ? 138  ILE   C O   1 
ATOM   14946 C  CB  . ILE   C  1 138  ? 159.172 118.824 93.772  1.00 169.35 ? 138  ILE   C CB  1 
ATOM   14947 C  CG1 . ILE   C  1 138  ? 158.235 119.911 94.278  1.00 169.35 ? 138  ILE   C CG1 1 
ATOM   14948 C  CG2 . ILE   C  1 138  ? 159.069 117.603 94.653  1.00 169.35 ? 138  ILE   C CG2 1 
ATOM   14949 C  CD1 . ILE   C  1 138  ? 158.596 120.409 95.643  1.00 169.35 ? 138  ILE   C CD1 1 
ATOM   14950 N  N   . GLU   C  1 139  ? 161.738 117.590 92.496  1.00 182.06 ? 139  GLU   C N   1 
ATOM   14951 C  CA  . GLU   C  1 139  ? 162.679 116.501 92.291  1.00 182.06 ? 139  GLU   C CA  1 
ATOM   14952 C  C   . GLU   C  1 139  ? 163.664 116.903 91.208  1.00 182.06 ? 139  GLU   C C   1 
ATOM   14953 O  O   . GLU   C  1 139  ? 163.262 117.424 90.164  1.00 182.06 ? 139  GLU   C O   1 
ATOM   14954 C  CB  . GLU   C  1 139  ? 161.956 115.210 91.912  1.00 182.06 ? 139  GLU   C CB  1 
ATOM   14955 C  CG  . GLU   C  1 139  ? 162.787 113.959 92.118  1.00 182.06 ? 139  GLU   C CG  1 
ATOM   14956 C  CD  . GLU   C  1 139  ? 161.936 112.721 92.310  1.00 182.06 ? 139  GLU   C CD  1 
ATOM   14957 O  OE1 . GLU   C  1 139  ? 160.737 112.868 92.615  1.00 182.06 ? 139  GLU   C OE1 1 
ATOM   14958 O  OE2 . GLU   C  1 139  ? 162.464 111.600 92.154  1.00 182.06 ? 139  GLU   C OE2 1 
ATOM   14959 N  N   . SER   C  1 140  ? 164.948 116.671 91.459  1.00 195.72 ? 140  SER   C N   1 
ATOM   14960 C  CA  . SER   C  1 140  ? 165.987 117.083 90.527  1.00 195.72 ? 140  SER   C CA  1 
ATOM   14961 C  C   . SER   C  1 140  ? 167.206 116.200 90.731  1.00 195.72 ? 140  SER   C C   1 
ATOM   14962 O  O   . SER   C  1 140  ? 167.275 115.406 91.670  1.00 195.72 ? 140  SER   C O   1 
ATOM   14963 C  CB  . SER   C  1 140  ? 166.352 118.555 90.715  1.00 195.72 ? 140  SER   C CB  1 
ATOM   14964 O  OG  . SER   C  1 140  ? 167.058 118.740 91.927  1.00 195.72 ? 140  SER   C OG  1 
ATOM   14965 N  N   . CYS   C  1 141  ? 168.171 116.352 89.832  1.00 212.79 ? 141  CYS   C N   1 
ATOM   14966 C  CA  . CYS   C  1 141  ? 169.426 115.618 89.887  1.00 212.79 ? 141  CYS   C CA  1 
ATOM   14967 C  C   . CYS   C  1 141  ? 170.561 116.595 90.150  1.00 212.79 ? 141  CYS   C C   1 
ATOM   14968 O  O   . CYS   C  1 141  ? 170.670 117.621 89.471  1.00 212.79 ? 141  CYS   C O   1 
ATOM   14969 C  CB  . CYS   C  1 141  ? 169.672 114.854 88.586  1.00 212.79 ? 141  CYS   C CB  1 
ATOM   14970 S  SG  . CYS   C  1 141  ? 170.961 113.595 88.694  1.00 212.79 ? 141  CYS   C SG  1 
ATOM   14971 N  N   . GLN   C  1 142  ? 171.395 116.281 91.138  1.00 216.26 ? 142  GLN   C N   1 
ATOM   14972 C  CA  . GLN   C  1 142  ? 172.511 117.132 91.519  1.00 216.26 ? 142  GLN   C CA  1 
ATOM   14973 C  C   . GLN   C  1 142  ? 173.751 116.287 91.752  1.00 216.26 ? 142  GLN   C C   1 
ATOM   14974 O  O   . GLN   C  1 142  ? 173.674 115.213 92.353  1.00 216.26 ? 142  GLN   C O   1 
ATOM   14975 C  CB  . GLN   C  1 142  ? 172.192 117.929 92.784  1.00 216.26 ? 142  GLN   C CB  1 
ATOM   14976 C  CG  . GLN   C  1 142  ? 171.164 119.017 92.574  1.00 216.26 ? 142  GLN   C CG  1 
ATOM   14977 C  CD  . GLN   C  1 142  ? 171.553 119.968 91.462  1.00 216.26 ? 142  GLN   C CD  1 
ATOM   14978 O  OE1 . GLN   C  1 142  ? 170.732 120.317 90.615  1.00 216.26 ? 142  GLN   C OE1 1 
ATOM   14979 N  NE2 . GLN   C  1 142  ? 172.811 120.394 91.460  1.00 216.26 ? 142  GLN   C NE2 1 
ATOM   14980 N  N   . ASN   C  1 143  ? 174.894 116.780 91.283  1.00 216.63 ? 143  ASN   C N   1 
ATOM   14981 C  CA  . ASN   C  1 143  ? 176.174 116.146 91.563  1.00 216.63 ? 143  ASN   C CA  1 
ATOM   14982 C  C   . ASN   C  1 143  ? 176.814 116.768 92.799  1.00 216.63 ? 143  ASN   C C   1 
ATOM   14983 O  O   . ASN   C  1 143  ? 176.754 117.984 93.001  1.00 216.63 ? 143  ASN   C O   1 
ATOM   14984 C  CB  . ASN   C  1 143  ? 177.102 116.209 90.343  1.00 216.63 ? 143  ASN   C CB  1 
ATOM   14985 C  CG  . ASN   C  1 143  ? 177.479 117.628 89.932  1.00 216.63 ? 143  ASN   C CG  1 
ATOM   14986 O  OD1 . ASN   C  1 143  ? 177.163 118.607 90.601  1.00 216.63 ? 143  ASN   C OD1 1 
ATOM   14987 N  ND2 . ASN   C  1 143  ? 178.174 117.733 88.807  1.00 216.63 ? 143  ASN   C ND2 1 
ATOM   14988 N  N   . PHE   C  1 144  ? 177.371 115.917 93.657  1.00 214.34 ? 144  PHE   C N   1 
ATOM   14989 C  CA  . PHE   C  1 144  ? 177.879 116.393 94.938  1.00 214.34 ? 144  PHE   C CA  1 
ATOM   14990 C  C   . PHE   C  1 144  ? 179.167 117.187 94.772  1.00 214.34 ? 144  PHE   C C   1 
ATOM   14991 O  O   . PHE   C  1 144  ? 179.347 118.231 95.409  1.00 214.34 ? 144  PHE   C O   1 
ATOM   14992 C  CB  . PHE   C  1 144  ? 178.100 115.212 95.878  1.00 214.34 ? 144  PHE   C CB  1 
ATOM   14993 C  CG  . PHE   C  1 144  ? 178.785 115.579 97.157  1.00 214.34 ? 144  PHE   C CG  1 
ATOM   14994 C  CD1 . PHE   C  1 144  ? 178.065 116.099 98.214  1.00 214.34 ? 144  PHE   C CD1 1 
ATOM   14995 C  CD2 . PHE   C  1 144  ? 180.148 115.404 97.303  1.00 214.34 ? 144  PHE   C CD2 1 
ATOM   14996 C  CE1 . PHE   C  1 144  ? 178.690 116.438 99.392  1.00 214.34 ? 144  PHE   C CE1 1 
ATOM   14997 C  CE2 . PHE   C  1 144  ? 180.777 115.743 98.480  1.00 214.34 ? 144  PHE   C CE2 1 
ATOM   14998 C  CZ  . PHE   C  1 144  ? 180.047 116.261 99.525  1.00 214.34 ? 144  PHE   C CZ  1 
ATOM   14999 N  N   . TYR   C  1 145  ? 180.074 116.711 93.923  1.00 216.21 ? 145  TYR   C N   1 
ATOM   15000 C  CA  . TYR   C  1 145  ? 181.434 117.230 93.902  1.00 216.21 ? 145  TYR   C CA  1 
ATOM   15001 C  C   . TYR   C  1 145  ? 181.540 118.632 93.326  1.00 216.21 ? 145  TYR   C C   1 
ATOM   15002 O  O   . TYR   C  1 145  ? 182.616 119.231 93.411  1.00 216.21 ? 145  TYR   C O   1 
ATOM   15003 C  CB  . TYR   C  1 145  ? 182.334 116.278 93.121  1.00 216.21 ? 145  TYR   C CB  1 
ATOM   15004 C  CG  . TYR   C  1 145  ? 182.396 114.900 93.729  1.00 216.21 ? 145  TYR   C CG  1 
ATOM   15005 C  CD1 . TYR   C  1 145  ? 183.336 114.592 94.700  1.00 216.21 ? 145  TYR   C CD1 1 
ATOM   15006 C  CD2 . TYR   C  1 145  ? 181.502 113.911 93.347  1.00 216.21 ? 145  TYR   C CD2 1 
ATOM   15007 C  CE1 . TYR   C  1 145  ? 183.392 113.335 95.265  1.00 216.21 ? 145  TYR   C CE1 1 
ATOM   15008 C  CE2 . TYR   C  1 145  ? 181.549 112.651 93.907  1.00 216.21 ? 145  TYR   C CE2 1 
ATOM   15009 C  CZ  . TYR   C  1 145  ? 182.495 112.368 94.865  1.00 216.21 ? 145  TYR   C CZ  1 
ATOM   15010 O  OH  . TYR   C  1 145  ? 182.546 111.114 95.426  1.00 216.21 ? 145  TYR   C OH  1 
ATOM   15011 N  N   . LYS   C  1 146  ? 180.473 119.171 92.748  1.00 215.90 ? 146  LYS   C N   1 
ATOM   15012 C  CA  . LYS   C  1 146  ? 180.520 120.486 92.120  1.00 215.90 ? 146  LYS   C CA  1 
ATOM   15013 C  C   . LYS   C  1 146  ? 179.395 121.365 92.641  1.00 215.90 ? 146  LYS   C C   1 
ATOM   15014 O  O   . LYS   C  1 146  ? 178.683 122.024 91.881  1.00 215.90 ? 146  LYS   C O   1 
ATOM   15015 C  CB  . LYS   C  1 146  ? 180.450 120.360 90.604  1.00 215.90 ? 146  LYS   C CB  1 
ATOM   15016 C  CG  . LYS   C  1 146  ? 181.583 119.547 90.010  1.00 215.90 ? 146  LYS   C CG  1 
ATOM   15017 C  CD  . LYS   C  1 146  ? 181.390 119.326 88.521  1.00 215.90 ? 146  LYS   C CD  1 
ATOM   15018 C  CE  . LYS   C  1 146  ? 181.283 120.645 87.779  1.00 215.90 ? 146  LYS   C CE  1 
ATOM   15019 N  NZ  . LYS   C  1 146  ? 180.973 120.441 86.339  1.00 215.90 ? 146  LYS   C NZ  1 
ATOM   15020 N  N   . ASP   C  1 147  ? 179.221 121.391 93.959  1.00 217.89 ? 147  ASP   C N   1 
ATOM   15021 C  CA  . ASP   C  1 147  ? 178.158 122.184 94.565  1.00 217.89 ? 147  ASP   C CA  1 
ATOM   15022 C  C   . ASP   C  1 147  ? 178.629 122.697 95.915  1.00 217.89 ? 147  ASP   C C   1 
ATOM   15023 O  O   . ASP   C  1 147  ? 178.944 121.900 96.804  1.00 217.89 ? 147  ASP   C O   1 
ATOM   15024 C  CB  . ASP   C  1 147  ? 176.882 121.357 94.718  1.00 217.89 ? 147  ASP   C CB  1 
ATOM   15025 C  CG  . ASP   C  1 147  ? 175.670 122.209 95.013  1.00 217.89 ? 147  ASP   C CG  1 
ATOM   15026 O  OD1 . ASP   C  1 147  ? 175.831 123.437 95.176  1.00 217.89 ? 147  ASP   C OD1 1 
ATOM   15027 O  OD2 . ASP   C  1 147  ? 174.556 121.652 95.085  1.00 217.89 ? 147  ASP   C OD2 1 
ATOM   15028 N  N   . PHE   C  1 148  ? 178.677 124.022 96.067  1.00 213.60 ? 148  PHE   C N   1 
ATOM   15029 C  CA  . PHE   C  1 148  ? 179.083 124.599 97.344  1.00 213.60 ? 148  PHE   C CA  1 
ATOM   15030 C  C   . PHE   C  1 148  ? 178.073 124.258 98.429  1.00 213.60 ? 148  PHE   C C   1 
ATOM   15031 O  O   . PHE   C  1 148  ? 178.441 123.824 99.526  1.00 213.60 ? 148  PHE   C O   1 
ATOM   15032 C  CB  . PHE   C  1 148  ? 179.244 126.112 97.208  1.00 213.60 ? 148  PHE   C CB  1 
ATOM   15033 C  CG  . PHE   C  1 148  ? 180.482 126.525 96.460  1.00 213.60 ? 148  PHE   C CG  1 
ATOM   15034 C  CD1 . PHE   C  1 148  ? 180.580 126.324 95.092  1.00 213.60 ? 148  PHE   C CD1 1 
ATOM   15035 C  CD2 . PHE   C  1 148  ? 181.550 127.104 97.124  1.00 213.60 ? 148  PHE   C CD2 1 
ATOM   15036 C  CE1 . PHE   C  1 148  ? 181.713 126.701 94.398  1.00 213.60 ? 148  PHE   C CE1 1 
ATOM   15037 C  CE2 . PHE   C  1 148  ? 182.689 127.482 96.435  1.00 213.60 ? 148  PHE   C CE2 1 
ATOM   15038 C  CZ  . PHE   C  1 148  ? 182.769 127.280 95.071  1.00 213.60 ? 148  PHE   C CZ  1 
ATOM   15039 N  N   . THR   C  1 149  ? 176.791 124.441 98.135  1.00 208.64 ? 149  THR   C N   1 
ATOM   15040 C  CA  . THR   C  1 149  ? 175.739 123.909 98.982  1.00 208.64 ? 149  THR   C CA  1 
ATOM   15041 C  C   . THR   C  1 149  ? 175.705 122.388 98.820  1.00 208.64 ? 149  THR   C C   1 
ATOM   15042 O  O   . THR   C  1 149  ? 176.311 121.830 97.903  1.00 208.64 ? 149  THR   C O   1 
ATOM   15043 C  CB  . THR   C  1 149  ? 174.406 124.573 98.623  1.00 208.64 ? 149  THR   C CB  1 
ATOM   15044 O  OG1 . THR   C  1 149  ? 174.523 125.985 98.823  1.00 208.64 ? 149  THR   C OG1 1 
ATOM   15045 C  CG2 . THR   C  1 149  ? 173.266 124.077 99.496  1.00 208.64 ? 149  THR   C CG2 1 
ATOM   15046 N  N   . LEU   C  1 150  ? 175.044 121.713 99.764  1.00 204.30 ? 150  LEU   C N   1 
ATOM   15047 C  CA  . LEU   C  1 150  ? 174.971 120.256 99.834  1.00 204.30 ? 150  LEU   C CA  1 
ATOM   15048 C  C   . LEU   C  1 150  ? 176.310 119.702 100.294 1.00 204.30 ? 150  LEU   C C   1 
ATOM   15049 O  O   . LEU   C  1 150  ? 176.445 118.504 100.556 1.00 204.30 ? 150  LEU   C O   1 
ATOM   15050 C  CB  . LEU   C  1 150  ? 174.555 119.644 98.492  1.00 204.30 ? 150  LEU   C CB  1 
ATOM   15051 C  CG  . LEU   C  1 150  ? 174.183 118.162 98.468  1.00 204.30 ? 150  LEU   C CG  1 
ATOM   15052 C  CD1 . LEU   C  1 150  ? 173.240 117.831 99.606  1.00 204.30 ? 150  LEU   C CD1 1 
ATOM   15053 C  CD2 . LEU   C  1 150  ? 173.572 117.780 97.132  1.00 204.30 ? 150  LEU   C CD2 1 
ATOM   15054 N  N   . GLN   C  1 151  ? 177.303 120.575 100.407 1.00 205.72 ? 151  GLN   C N   1 
ATOM   15055 C  CA  . GLN   C  1 151  ? 178.535 120.277 101.119 1.00 205.72 ? 151  GLN   C CA  1 
ATOM   15056 C  C   . GLN   C  1 151  ? 178.494 120.797 102.543 1.00 205.72 ? 151  GLN   C C   1 
ATOM   15057 O  O   . GLN   C  1 151  ? 178.924 120.104 103.468 1.00 205.72 ? 151  GLN   C O   1 
ATOM   15058 C  CB  . GLN   C  1 151  ? 179.730 120.888 100.389 1.00 205.72 ? 151  GLN   C CB  1 
ATOM   15059 C  CG  . GLN   C  1 151  ? 180.275 120.037 99.269  1.00 205.72 ? 151  GLN   C CG  1 
ATOM   15060 C  CD  . GLN   C  1 151  ? 181.340 120.758 98.478  1.00 205.72 ? 151  GLN   C CD  1 
ATOM   15061 O  OE1 . GLN   C  1 151  ? 181.406 121.985 98.482  1.00 205.72 ? 151  GLN   C OE1 1 
ATOM   15062 N  NE2 . GLN   C  1 151  ? 182.181 119.999 97.789  1.00 205.72 ? 151  GLN   C NE2 1 
ATOM   15063 N  N   . ILE   C  1 152  ? 177.977 122.010 102.731 1.00 198.05 ? 152  ILE   C N   1 
ATOM   15064 C  CA  . ILE   C  1 152  ? 177.754 122.525 104.074 1.00 198.05 ? 152  ILE   C CA  1 
ATOM   15065 C  C   . ILE   C  1 152  ? 176.767 121.640 104.815 1.00 198.05 ? 152  ILE   C C   1 
ATOM   15066 O  O   . ILE   C  1 152  ? 176.968 121.303 105.987 1.00 198.05 ? 152  ILE   C O   1 
ATOM   15067 C  CB  . ILE   C  1 152  ? 177.265 123.980 104.007 1.00 198.05 ? 152  ILE   C CB  1 
ATOM   15068 C  CG1 . ILE   C  1 152  ? 178.393 124.892 103.535 1.00 198.05 ? 152  ILE   C CG1 1 
ATOM   15069 C  CG2 . ILE   C  1 152  ? 176.740 124.424 105.354 1.00 198.05 ? 152  ILE   C CG2 1 
ATOM   15070 C  CD1 . ILE   C  1 152  ? 178.072 126.355 103.648 1.00 198.05 ? 152  ILE   C CD1 1 
ATOM   15071 N  N   . ASP   C  1 153  ? 175.696 121.228 104.135 1.00 196.12 ? 153  ASP   C N   1 
ATOM   15072 C  CA  . ASP   C  1 153  ? 174.671 120.428 104.791 1.00 196.12 ? 153  ASP   C CA  1 
ATOM   15073 C  C   . ASP   C  1 153  ? 175.225 119.106 105.296 1.00 196.12 ? 153  ASP   C C   1 
ATOM   15074 O  O   . ASP   C  1 153  ? 174.650 118.503 106.208 1.00 196.12 ? 153  ASP   C O   1 
ATOM   15075 C  CB  . ASP   C  1 153  ? 173.507 120.183 103.840 1.00 196.12 ? 153  ASP   C CB  1 
ATOM   15076 C  CG  . ASP   C  1 153  ? 172.209 119.942 104.572 1.00 196.12 ? 153  ASP   C CG  1 
ATOM   15077 O  OD1 . ASP   C  1 153  ? 172.217 119.990 105.818 1.00 196.12 ? 153  ASP   C OD1 1 
ATOM   15078 O  OD2 . ASP   C  1 153  ? 171.178 119.713 103.908 1.00 196.12 ? 153  ASP   C OD2 1 
ATOM   15079 N  N   . MET   C  1 154  ? 176.331 118.637 104.722 1.00 195.67 ? 154  MET   C N   1 
ATOM   15080 C  CA  . MET   C  1 154  ? 176.979 117.444 105.250 1.00 195.67 ? 154  MET   C CA  1 
ATOM   15081 C  C   . MET   C  1 154  ? 177.437 117.666 106.682 1.00 195.67 ? 154  MET   C C   1 
ATOM   15082 O  O   . MET   C  1 154  ? 177.156 116.854 107.571 1.00 195.67 ? 154  MET   C O   1 
ATOM   15083 C  CB  . MET   C  1 154  ? 178.163 117.059 104.364 1.00 195.67 ? 154  MET   C CB  1 
ATOM   15084 C  CG  . MET   C  1 154  ? 177.848 116.126 103.200 1.00 195.67 ? 154  MET   C CG  1 
ATOM   15085 S  SD  . MET   C  1 154  ? 176.806 114.667 103.453 1.00 195.67 ? 154  MET   C SD  1 
ATOM   15086 C  CE  . MET   C  1 154  ? 177.191 114.156 105.125 1.00 195.67 ? 154  MET   C CE  1 
ATOM   15087 N  N   . ALA   C  1 155  ? 178.137 118.773 106.926 1.00 189.43 ? 155  ALA   C N   1 
ATOM   15088 C  CA  . ALA   C  1 155  ? 178.651 119.037 108.263 1.00 189.43 ? 155  ALA   C CA  1 
ATOM   15089 C  C   . ALA   C  1 155  ? 177.522 119.194 109.266 1.00 189.43 ? 155  ALA   C C   1 
ATOM   15090 O  O   . ALA   C  1 155  ? 177.579 118.637 110.367 1.00 189.43 ? 155  ALA   C O   1 
ATOM   15091 C  CB  . ALA   C  1 155  ? 179.529 120.285 108.248 1.00 189.43 ? 155  ALA   C CB  1 
ATOM   15092 N  N   . PHE   C  1 156  ? 176.477 119.931 108.897 1.00 183.94 ? 156  PHE   C N   1 
ATOM   15093 C  CA  . PHE   C  1 156  ? 175.401 120.197 109.843 1.00 183.94 ? 156  PHE   C CA  1 
ATOM   15094 C  C   . PHE   C  1 156  ? 174.701 118.914 110.263 1.00 183.94 ? 156  PHE   C C   1 
ATOM   15095 O  O   . PHE   C  1 156  ? 174.359 118.744 111.438 1.00 183.94 ? 156  PHE   C O   1 
ATOM   15096 C  CB  . PHE   C  1 156  ? 174.406 121.182 109.241 1.00 183.94 ? 156  PHE   C CB  1 
ATOM   15097 C  CG  . PHE   C  1 156  ? 174.943 122.568 109.102 1.00 183.94 ? 156  PHE   C CG  1 
ATOM   15098 C  CD1 . PHE   C  1 156  ? 176.175 122.902 109.625 1.00 183.94 ? 156  PHE   C CD1 1 
ATOM   15099 C  CD2 . PHE   C  1 156  ? 174.217 123.540 108.449 1.00 183.94 ? 156  PHE   C CD2 1 
ATOM   15100 C  CE1 . PHE   C  1 156  ? 176.670 124.178 109.496 1.00 183.94 ? 156  PHE   C CE1 1 
ATOM   15101 C  CE2 . PHE   C  1 156  ? 174.709 124.818 108.319 1.00 183.94 ? 156  PHE   C CE2 1 
ATOM   15102 C  CZ  . PHE   C  1 156  ? 175.936 125.136 108.842 1.00 183.94 ? 156  PHE   C CZ  1 
ATOM   15103 N  N   . ASN   C  1 157  ? 174.476 118.000 109.326 1.00 186.85 ? 157  ASN   C N   1 
ATOM   15104 C  CA  . ASN   C  1 157  ? 173.801 116.761 109.685 1.00 186.85 ? 157  ASN   C CA  1 
ATOM   15105 C  C   . ASN   C  1 157  ? 174.725 115.831 110.454 1.00 186.85 ? 157  ASN   C C   1 
ATOM   15106 O  O   . ASN   C  1 157  ? 174.286 115.146 111.384 1.00 186.85 ? 157  ASN   C O   1 
ATOM   15107 C  CB  . ASN   C  1 157  ? 173.264 116.084 108.435 1.00 186.85 ? 157  ASN   C CB  1 
ATOM   15108 C  CG  . ASN   C  1 157  ? 172.141 116.861 107.808 1.00 186.85 ? 157  ASN   C CG  1 
ATOM   15109 O  OD1 . ASN   C  1 157  ? 172.170 117.166 106.618 1.00 186.85 ? 157  ASN   C OD1 1 
ATOM   15110 N  ND2 . ASN   C  1 157  ? 171.139 117.196 108.607 1.00 186.85 ? 157  ASN   C ND2 1 
ATOM   15111 N  N   . VAL   C  1 158  ? 176.004 115.788 110.086 1.00 178.88 ? 158  VAL   C N   1 
ATOM   15112 C  CA  . VAL   C  1 158  ? 176.944 114.955 110.826 1.00 178.88 ? 158  VAL   C CA  1 
ATOM   15113 C  C   . VAL   C  1 158  ? 177.016 115.402 112.276 1.00 178.88 ? 158  VAL   C C   1 
ATOM   15114 O  O   . VAL   C  1 158  ? 176.989 114.580 113.198 1.00 178.88 ? 158  VAL   C O   1 
ATOM   15115 C  CB  . VAL   C  1 158  ? 178.326 114.983 110.155 1.00 178.88 ? 158  VAL   C CB  1 
ATOM   15116 C  CG1 . VAL   C  1 158  ? 179.394 114.558 111.135 1.00 178.88 ? 158  VAL   C CG1 1 
ATOM   15117 C  CG2 . VAL   C  1 158  ? 178.334 114.071 108.953 1.00 178.88 ? 158  VAL   C CG2 1 
ATOM   15118 N  N   . PHE   C  1 159  ? 177.088 116.713 112.502 1.00 173.99 ? 159  PHE   C N   1 
ATOM   15119 C  CA  . PHE   C  1 159  ? 177.138 117.216 113.868 1.00 173.99 ? 159  PHE   C CA  1 
ATOM   15120 C  C   . PHE   C  1 159  ? 175.880 116.843 114.634 1.00 173.99 ? 159  PHE   C C   1 
ATOM   15121 O  O   . PHE   C  1 159  ? 175.952 116.448 115.802 1.00 173.99 ? 159  PHE   C O   1 
ATOM   15122 C  CB  . PHE   C  1 159  ? 177.329 118.727 113.864 1.00 173.99 ? 159  PHE   C CB  1 
ATOM   15123 C  CG  . PHE   C  1 159  ? 177.193 119.350 115.212 1.00 173.99 ? 159  PHE   C CG  1 
ATOM   15124 C  CD1 . PHE   C  1 159  ? 178.269 119.396 116.071 1.00 173.99 ? 159  PHE   C CD1 1 
ATOM   15125 C  CD2 . PHE   C  1 159  ? 175.992 119.887 115.624 1.00 173.99 ? 159  PHE   C CD2 1 
ATOM   15126 C  CE1 . PHE   C  1 159  ? 178.149 119.967 117.315 1.00 173.99 ? 159  PHE   C CE1 1 
ATOM   15127 C  CE2 . PHE   C  1 159  ? 175.869 120.460 116.866 1.00 173.99 ? 159  PHE   C CE2 1 
ATOM   15128 C  CZ  . PHE   C  1 159  ? 176.946 120.500 117.712 1.00 173.99 ? 159  PHE   C CZ  1 
ATOM   15129 N  N   . PHE   C  1 160  ? 174.715 116.967 113.997 1.00 167.32 ? 160  PHE   C N   1 
ATOM   15130 C  CA  . PHE   C  1 160  ? 173.476 116.591 114.664 1.00 167.32 ? 160  PHE   C CA  1 
ATOM   15131 C  C   . PHE   C  1 160  ? 173.481 115.126 115.055 1.00 167.32 ? 160  PHE   C C   1 
ATOM   15132 O  O   . PHE   C  1 160  ? 172.889 114.753 116.073 1.00 167.32 ? 160  PHE   C O   1 
ATOM   15133 C  CB  . PHE   C  1 160  ? 172.282 116.882 113.764 1.00 167.32 ? 160  PHE   C CB  1 
ATOM   15134 C  CG  . PHE   C  1 160  ? 171.764 118.273 113.889 1.00 167.32 ? 160  PHE   C CG  1 
ATOM   15135 C  CD1 . PHE   C  1 160  ? 171.585 118.844 115.128 1.00 167.32 ? 160  PHE   C CD1 1 
ATOM   15136 C  CD2 . PHE   C  1 160  ? 171.458 119.012 112.766 1.00 167.32 ? 160  PHE   C CD2 1 
ATOM   15137 C  CE1 . PHE   C  1 160  ? 171.111 120.126 115.244 1.00 167.32 ? 160  PHE   C CE1 1 
ATOM   15138 C  CE2 . PHE   C  1 160  ? 170.984 120.294 112.879 1.00 167.32 ? 160  PHE   C CE2 1 
ATOM   15139 C  CZ  . PHE   C  1 160  ? 170.809 120.852 114.119 1.00 167.32 ? 160  PHE   C CZ  1 
ATOM   15140 N  N   . LEU   C  1 161  ? 174.134 114.281 114.262 1.00 163.58 ? 161  LEU   C N   1 
ATOM   15141 C  CA  . LEU   C  1 161  ? 174.197 112.866 114.596 1.00 163.58 ? 161  LEU   C CA  1 
ATOM   15142 C  C   . LEU   C  1 161  ? 174.925 112.648 115.913 1.00 163.58 ? 161  LEU   C C   1 
ATOM   15143 O  O   . LEU   C  1 161  ? 174.436 111.933 116.793 1.00 163.58 ? 161  LEU   C O   1 
ATOM   15144 C  CB  . LEU   C  1 161  ? 174.881 112.096 113.474 1.00 163.58 ? 161  LEU   C CB  1 
ATOM   15145 C  CG  . LEU   C  1 161  ? 174.955 110.600 113.732 1.00 163.58 ? 161  LEU   C CG  1 
ATOM   15146 C  CD1 . LEU   C  1 161  ? 173.566 110.064 113.953 1.00 163.58 ? 161  LEU   C CD1 1 
ATOM   15147 C  CD2 . LEU   C  1 161  ? 175.620 109.894 112.577 1.00 163.58 ? 161  LEU   C CD2 1 
ATOM   15148 N  N   . LEU   C  1 162  ? 176.097 113.265 116.070 1.00 163.99 ? 162  LEU   C N   1 
ATOM   15149 C  CA  . LEU   C  1 162  ? 176.855 113.092 117.303 1.00 163.99 ? 162  LEU   C CA  1 
ATOM   15150 C  C   . LEU   C  1 162  ? 176.094 113.638 118.497 1.00 163.99 ? 162  LEU   C C   1 
ATOM   15151 O  O   . LEU   C  1 162  ? 176.024 112.991 119.547 1.00 163.99 ? 162  LEU   C O   1 
ATOM   15152 C  CB  . LEU   C  1 162  ? 178.214 113.771 117.188 1.00 163.99 ? 162  LEU   C CB  1 
ATOM   15153 C  CG  . LEU   C  1 162  ? 179.105 113.177 116.105 1.00 163.99 ? 162  LEU   C CG  1 
ATOM   15154 C  CD1 . LEU   C  1 162  ? 180.479 113.805 116.153 1.00 163.99 ? 162  LEU   C CD1 1 
ATOM   15155 C  CD2 . LEU   C  1 162  ? 179.190 111.675 116.270 1.00 163.99 ? 162  LEU   C CD2 1 
ATOM   15156 N  N   . TYR   C  1 163  ? 175.509 114.825 118.357 1.00 161.69 ? 163  TYR   C N   1 
ATOM   15157 C  CA  . TYR   C  1 163  ? 174.734 115.385 119.454 1.00 161.69 ? 163  TYR   C CA  1 
ATOM   15158 C  C   . TYR   C  1 163  ? 173.548 114.504 119.798 1.00 161.69 ? 163  TYR   C C   1 
ATOM   15159 O  O   . TYR   C  1 163  ? 173.129 114.456 120.957 1.00 161.69 ? 163  TYR   C O   1 
ATOM   15160 C  CB  . TYR   C  1 163  ? 174.257 116.785 119.100 1.00 161.69 ? 163  TYR   C CB  1 
ATOM   15161 C  CG  . TYR   C  1 163  ? 173.322 117.371 120.119 1.00 161.69 ? 163  TYR   C CG  1 
ATOM   15162 C  CD1 . TYR   C  1 163  ? 173.802 117.896 121.303 1.00 161.69 ? 163  TYR   C CD1 1 
ATOM   15163 C  CD2 . TYR   C  1 163  ? 171.960 117.403 119.896 1.00 161.69 ? 163  TYR   C CD2 1 
ATOM   15164 C  CE1 . TYR   C  1 163  ? 172.953 118.435 122.234 1.00 161.69 ? 163  TYR   C CE1 1 
ATOM   15165 C  CE2 . TYR   C  1 163  ? 171.105 117.942 120.821 1.00 161.69 ? 163  TYR   C CE2 1 
ATOM   15166 C  CZ  . TYR   C  1 163  ? 171.606 118.455 121.988 1.00 161.69 ? 163  TYR   C CZ  1 
ATOM   15167 O  OH  . TYR   C  1 163  ? 170.753 118.993 122.917 1.00 161.69 ? 163  TYR   C OH  1 
ATOM   15168 N  N   . PHE   C  1 164  ? 172.987 113.811 118.809 1.00 164.36 ? 164  PHE   C N   1 
ATOM   15169 C  CA  . PHE   C  1 164  ? 171.929 112.857 119.104 1.00 164.36 ? 164  PHE   C CA  1 
ATOM   15170 C  C   . PHE   C  1 164  ? 172.453 111.703 119.941 1.00 164.36 ? 164  PHE   C C   1 
ATOM   15171 O  O   . PHE   C  1 164  ? 171.772 111.236 120.860 1.00 164.36 ? 164  PHE   C O   1 
ATOM   15172 C  CB  . PHE   C  1 164  ? 171.315 112.330 117.814 1.00 164.36 ? 164  PHE   C CB  1 
ATOM   15173 C  CG  . PHE   C  1 164  ? 170.351 111.209 118.024 1.00 164.36 ? 164  PHE   C CG  1 
ATOM   15174 C  CD1 . PHE   C  1 164  ? 169.045 111.467 118.376 1.00 164.36 ? 164  PHE   C CD1 1 
ATOM   15175 C  CD2 . PHE   C  1 164  ? 170.747 109.897 117.867 1.00 164.36 ? 164  PHE   C CD2 1 
ATOM   15176 C  CE1 . PHE   C  1 164  ? 168.153 110.443 118.568 1.00 164.36 ? 164  PHE   C CE1 1 
ATOM   15177 C  CE2 . PHE   C  1 164  ? 169.857 108.870 118.058 1.00 164.36 ? 164  PHE   C CE2 1 
ATOM   15178 C  CZ  . PHE   C  1 164  ? 168.559 109.143 118.409 1.00 164.36 ? 164  PHE   C CZ  1 
ATOM   15179 N  N   . GLY   C  1 165  ? 173.656 111.224 119.634 1.00 163.49 ? 165  GLY   C N   1 
ATOM   15180 C  CA  . GLY   C  1 165  ? 174.198 110.101 120.376 1.00 163.49 ? 165  GLY   C CA  1 
ATOM   15181 C  C   . GLY   C  1 165  ? 174.344 110.398 121.854 1.00 163.49 ? 165  GLY   C C   1 
ATOM   15182 O  O   . GLY   C  1 165  ? 174.018 109.562 122.699 1.00 163.49 ? 165  GLY   C O   1 
ATOM   15183 N  N   . LEU   C  1 166  ? 174.819 111.597 122.186 1.00 160.30 ? 166  LEU   C N   1 
ATOM   15184 C  CA  . LEU   C  1 166  ? 175.012 111.946 123.587 1.00 160.30 ? 166  LEU   C CA  1 
ATOM   15185 C  C   . LEU   C  1 166  ? 173.695 111.909 124.344 1.00 160.30 ? 166  LEU   C C   1 
ATOM   15186 O  O   . LEU   C  1 166  ? 173.604 111.317 125.424 1.00 160.30 ? 166  LEU   C O   1 
ATOM   15187 C  CB  . LEU   C  1 166  ? 175.657 113.321 123.696 1.00 160.30 ? 166  LEU   C CB  1 
ATOM   15188 C  CG  . LEU   C  1 166  ? 177.100 113.386 123.215 1.00 160.30 ? 166  LEU   C CG  1 
ATOM   15189 C  CD1 . LEU   C  1 166  ? 177.788 114.596 123.801 1.00 160.30 ? 166  LEU   C CD1 1 
ATOM   15190 C  CD2 . LEU   C  1 166  ? 177.831 112.120 123.594 1.00 160.30 ? 166  LEU   C CD2 1 
ATOM   15191 N  N   . ARG   C  1 167  ? 172.653 112.519 123.782 1.00 164.55 ? 167  ARG   C N   1 
ATOM   15192 C  CA  . ARG   C  1 167  ? 171.362 112.514 124.456 1.00 164.55 ? 167  ARG   C CA  1 
ATOM   15193 C  C   . ARG   C  1 167  ? 170.854 111.096 124.642 1.00 164.55 ? 167  ARG   C C   1 
ATOM   15194 O  O   . ARG   C  1 167  ? 170.224 110.782 125.656 1.00 164.55 ? 167  ARG   C O   1 
ATOM   15195 C  CB  . ARG   C  1 167  ? 170.350 113.343 123.676 1.00 164.55 ? 167  ARG   C CB  1 
ATOM   15196 C  CG  . ARG   C  1 167  ? 170.493 114.827 123.887 1.00 164.55 ? 167  ARG   C CG  1 
ATOM   15197 C  CD  . ARG   C  1 167  ? 169.293 115.570 123.349 1.00 164.55 ? 167  ARG   C CD  1 
ATOM   15198 N  NE  . ARG   C  1 167  ? 169.294 115.597 121.894 1.00 164.55 ? 167  ARG   C NE  1 
ATOM   15199 C  CZ  . ARG   C  1 167  ? 168.366 115.022 121.140 1.00 164.55 ? 167  ARG   C CZ  1 
ATOM   15200 N  NH1 . ARG   C  1 167  ? 167.357 114.378 121.708 1.00 164.55 ? 167  ARG   C NH1 1 
ATOM   15201 N  NH2 . ARG   C  1 167  ? 168.445 115.091 119.820 1.00 164.55 ? 167  ARG   C NH2 1 
ATOM   15202 N  N   . PHE   C  1 168  ? 171.122 110.223 123.675 1.00 168.50 ? 168  PHE   C N   1 
ATOM   15203 C  CA  . PHE   C  1 168  ? 170.688 108.840 123.802 1.00 168.50 ? 168  PHE   C CA  1 
ATOM   15204 C  C   . PHE   C  1 168  ? 171.360 108.160 124.981 1.00 168.50 ? 168  PHE   C C   1 
ATOM   15205 O  O   . PHE   C  1 168  ? 170.721 107.404 125.719 1.00 168.50 ? 168  PHE   C O   1 
ATOM   15206 C  CB  . PHE   C  1 168  ? 170.982 108.079 122.516 1.00 168.50 ? 168  PHE   C CB  1 
ATOM   15207 C  CG  . PHE   C  1 168  ? 170.821 106.599 122.643 1.00 168.50 ? 168  PHE   C CG  1 
ATOM   15208 C  CD1 . PHE   C  1 168  ? 169.572 106.041 122.811 1.00 168.50 ? 168  PHE   C CD1 1 
ATOM   15209 C  CD2 . PHE   C  1 168  ? 171.918 105.765 122.589 1.00 168.50 ? 168  PHE   C CD2 1 
ATOM   15210 C  CE1 . PHE   C  1 168  ? 169.420 104.683 122.923 1.00 168.50 ? 168  PHE   C CE1 1 
ATOM   15211 C  CE2 . PHE   C  1 168  ? 171.771 104.405 122.701 1.00 168.50 ? 168  PHE   C CE2 1 
ATOM   15212 C  CZ  . PHE   C  1 168  ? 170.520 103.865 122.869 1.00 168.50 ? 168  PHE   C CZ  1 
ATOM   15213 N  N   . ILE   C  1 169  ? 172.653 108.408 125.172 1.00 159.64 ? 169  ILE   C N   1 
ATOM   15214 C  CA  . ILE   C  1 169  ? 173.365 107.769 126.269 1.00 159.64 ? 169  ILE   C CA  1 
ATOM   15215 C  C   . ILE   C  1 169  ? 172.827 108.253 127.607 1.00 159.64 ? 169  ILE   C C   1 
ATOM   15216 O  O   . ILE   C  1 169  ? 172.565 107.457 128.514 1.00 159.64 ? 169  ILE   C O   1 
ATOM   15217 C  CB  . ILE   C  1 169  ? 174.873 108.022 126.146 1.00 159.64 ? 169  ILE   C CB  1 
ATOM   15218 C  CG1 . ILE   C  1 169  ? 175.441 107.230 124.977 1.00 159.64 ? 169  ILE   C CG1 1 
ATOM   15219 C  CG2 . ILE   C  1 169  ? 175.571 107.629 127.414 1.00 159.64 ? 169  ILE   C CG2 1 
ATOM   15220 C  CD1 . ILE   C  1 169  ? 176.905 107.464 124.757 1.00 159.64 ? 169  ILE   C CD1 1 
ATOM   15221 N  N   . ALA   C  1 170  ? 172.631 109.561 127.744 1.00 163.97 ? 170  ALA   C N   1 
ATOM   15222 C  CA  . ALA   C  1 170  ? 172.284 110.133 129.038 1.00 163.97 ? 170  ALA   C CA  1 
ATOM   15223 C  C   . ALA   C  1 170  ? 170.847 109.866 129.452 1.00 163.97 ? 170  ALA   C C   1 
ATOM   15224 O  O   . ALA   C  1 170  ? 170.484 110.189 130.586 1.00 163.97 ? 170  ALA   C O   1 
ATOM   15225 C  CB  . ALA   C  1 170  ? 172.537 111.637 129.029 1.00 163.97 ? 170  ALA   C CB  1 
ATOM   15226 N  N   . ALA   C  1 171  ? 170.022 109.304 128.579 1.00 169.92 ? 171  ALA   C N   1 
ATOM   15227 C  CA  . ALA   C  1 171  ? 168.620 109.106 128.914 1.00 169.92 ? 171  ALA   C CA  1 
ATOM   15228 C  C   . ALA   C  1 171  ? 168.458 108.040 129.990 1.00 169.92 ? 171  ALA   C C   1 
ATOM   15229 O  O   . ALA   C  1 171  ? 169.302 107.158 130.157 1.00 169.92 ? 171  ALA   C O   1 
ATOM   15230 C  CB  . ALA   C  1 171  ? 167.827 108.713 127.673 1.00 169.92 ? 171  ALA   C CB  1 
ATOM   15231 N  N   . ASN   C  1 172  ? 167.352 108.131 130.728 1.00 178.40 ? 172  ASN   C N   1 
ATOM   15232 C  CA  . ASN   C  1 172  ? 167.048 107.153 131.766 1.00 178.40 ? 172  ASN   C CA  1 
ATOM   15233 C  C   . ASN   C  1 172  ? 166.358 105.920 131.193 1.00 178.40 ? 172  ASN   C C   1 
ATOM   15234 O  O   . ASN   C  1 172  ? 166.873 104.805 131.312 1.00 178.40 ? 172  ASN   C O   1 
ATOM   15235 C  CB  . ASN   C  1 172  ? 166.184 107.790 132.857 1.00 178.40 ? 172  ASN   C CB  1 
ATOM   15236 C  CG  . ASN   C  1 172  ? 166.976 108.704 133.760 1.00 178.40 ? 172  ASN   C CG  1 
ATOM   15237 O  OD1 . ASN   C  1 172  ? 168.167 108.494 133.982 1.00 178.40 ? 172  ASN   C OD1 1 
ATOM   15238 N  ND2 . ASN   C  1 172  ? 166.319 109.724 134.294 1.00 178.40 ? 172  ASN   C ND2 1 
ATOM   15239 N  N   . ASP   C  1 173  ? 165.194 106.101 130.573 1.00 186.84 ? 173  ASP   C N   1 
ATOM   15240 C  CA  . ASP   C  1 173  ? 164.456 105.007 129.950 1.00 186.84 ? 173  ASP   C CA  1 
ATOM   15241 C  C   . ASP   C  1 173  ? 164.516 105.160 128.434 1.00 186.84 ? 173  ASP   C C   1 
ATOM   15242 O  O   . ASP   C  1 173  ? 163.994 106.131 127.871 1.00 186.84 ? 173  ASP   C O   1 
ATOM   15243 C  CB  . ASP   C  1 173  ? 163.018 104.948 130.455 1.00 186.84 ? 173  ASP   C CB  1 
ATOM   15244 C  CG  . ASP   C  1 173  ? 162.319 106.282 130.385 1.00 186.84 ? 173  ASP   C CG  1 
ATOM   15245 O  OD1 . ASP   C  1 173  ? 162.983 107.290 130.073 1.00 186.84 ? 173  ASP   C OD1 1 
ATOM   15246 O  OD2 . ASP   C  1 173  ? 161.098 106.320 130.642 1.00 186.84 ? 173  ASP   C OD2 1 
ATOM   15247 N  N   . LYS   C  1 174  ? 165.140 104.182 127.782 1.00 174.99 ? 174  LYS   C N   1 
ATOM   15248 C  CA  . LYS   C  1 174  ? 165.433 104.301 126.362 1.00 174.99 ? 174  LYS   C CA  1 
ATOM   15249 C  C   . LYS   C  1 174  ? 164.162 104.408 125.535 1.00 174.99 ? 174  LYS   C C   1 
ATOM   15250 O  O   . LYS   C  1 174  ? 164.101 105.194 124.586 1.00 174.99 ? 174  LYS   C O   1 
ATOM   15251 C  CB  . LYS   C  1 174  ? 166.271 103.111 125.912 1.00 174.99 ? 174  LYS   C CB  1 
ATOM   15252 C  CG  . LYS   C  1 174  ? 167.579 102.992 126.654 1.00 174.99 ? 174  LYS   C CG  1 
ATOM   15253 C  CD  . LYS   C  1 174  ? 168.488 104.148 126.311 1.00 174.99 ? 174  LYS   C CD  1 
ATOM   15254 C  CE  . LYS   C  1 174  ? 169.720 104.159 127.188 1.00 174.99 ? 174  LYS   C CE  1 
ATOM   15255 N  NZ  . LYS   C  1 174  ? 169.404 104.608 128.566 1.00 174.99 ? 174  LYS   C NZ  1 
ATOM   15256 N  N   . LEU   C  1 175  ? 163.140 103.625 125.872 1.00 179.11 ? 175  LEU   C N   1 
ATOM   15257 C  CA  . LEU   C  1 175  ? 161.927 103.616 125.062 1.00 179.11 ? 175  LEU   C CA  1 
ATOM   15258 C  C   . LEU   C  1 175  ? 161.249 104.978 125.066 1.00 179.11 ? 175  LEU   C C   1 
ATOM   15259 O  O   . LEU   C  1 175  ? 160.885 105.514 124.010 1.00 179.11 ? 175  LEU   C O   1 
ATOM   15260 C  CB  . LEU   C  1 175  ? 160.974 102.546 125.577 1.00 179.11 ? 175  LEU   C CB  1 
ATOM   15261 C  CG  . LEU   C  1 175  ? 159.557 102.667 125.036 1.00 179.11 ? 175  LEU   C CG  1 
ATOM   15262 C  CD1 . LEU   C  1 175  ? 159.560 102.378 123.558 1.00 179.11 ? 175  LEU   C CD1 1 
ATOM   15263 C  CD2 . LEU   C  1 175  ? 158.632 101.720 125.765 1.00 179.11 ? 175  LEU   C CD2 1 
ATOM   15264 N  N   . TRP   C  1 176  ? 161.062 105.555 126.249 1.00 180.14 ? 176  TRP   C N   1 
ATOM   15265 C  CA  . TRP   C  1 176  ? 160.393 106.843 126.322 1.00 180.14 ? 176  TRP   C CA  1 
ATOM   15266 C  C   . TRP   C  1 176  ? 161.274 107.971 125.820 1.00 180.14 ? 176  TRP   C C   1 
ATOM   15267 O  O   . TRP   C  1 176  ? 160.748 108.998 125.383 1.00 180.14 ? 176  TRP   C O   1 
ATOM   15268 C  CB  . TRP   C  1 176  ? 159.933 107.113 127.747 1.00 180.14 ? 176  TRP   C CB  1 
ATOM   15269 C  CG  . TRP   C  1 176  ? 158.773 106.269 128.115 1.00 180.14 ? 176  TRP   C CG  1 
ATOM   15270 C  CD1 . TRP   C  1 176  ? 158.794 105.133 128.860 1.00 180.14 ? 176  TRP   C CD1 1 
ATOM   15271 C  CD2 . TRP   C  1 176  ? 157.412 106.481 127.742 1.00 180.14 ? 176  TRP   C CD2 1 
ATOM   15272 N  NE1 . TRP   C  1 176  ? 157.527 104.624 128.980 1.00 180.14 ? 176  TRP   C NE1 1 
ATOM   15273 C  CE2 . TRP   C  1 176  ? 156.659 105.436 128.302 1.00 180.14 ? 176  TRP   C CE2 1 
ATOM   15274 C  CE3 . TRP   C  1 176  ? 156.756 107.459 126.994 1.00 180.14 ? 176  TRP   C CE3 1 
ATOM   15275 C  CZ2 . TRP   C  1 176  ? 155.285 105.339 128.137 1.00 180.14 ? 176  TRP   C CZ2 1 
ATOM   15276 C  CZ3 . TRP   C  1 176  ? 155.391 107.360 126.831 1.00 180.14 ? 176  TRP   C CZ3 1 
ATOM   15277 C  CH2 . TRP   C  1 176  ? 154.670 106.308 127.399 1.00 180.14 ? 176  TRP   C CH2 1 
ATOM   15278 N  N   . PHE   C  1 177  ? 162.595 107.814 125.868 1.00 173.98 ? 177  PHE   C N   1 
ATOM   15279 C  CA  . PHE   C  1 177  ? 163.439 108.764 125.154 1.00 173.98 ? 177  PHE   C CA  1 
ATOM   15280 C  C   . PHE   C  1 177  ? 163.211 108.670 123.654 1.00 173.98 ? 177  PHE   C C   1 
ATOM   15281 O  O   . PHE   C  1 177  ? 163.149 109.691 122.962 1.00 173.98 ? 177  PHE   C O   1 
ATOM   15282 C  CB  . PHE   C  1 177  ? 164.905 108.520 125.473 1.00 173.98 ? 177  PHE   C CB  1 
ATOM   15283 C  CG  . PHE   C  1 177  ? 165.831 108.960 124.387 1.00 173.98 ? 177  PHE   C CG  1 
ATOM   15284 C  CD1 . PHE   C  1 177  ? 166.129 110.294 124.217 1.00 173.98 ? 177  PHE   C CD1 1 
ATOM   15285 C  CD2 . PHE   C  1 177  ? 166.399 108.041 123.532 1.00 173.98 ? 177  PHE   C CD2 1 
ATOM   15286 C  CE1 . PHE   C  1 177  ? 166.978 110.698 123.219 1.00 173.98 ? 177  PHE   C CE1 1 
ATOM   15287 C  CE2 . PHE   C  1 177  ? 167.247 108.443 122.534 1.00 173.98 ? 177  PHE   C CE2 1 
ATOM   15288 C  CZ  . PHE   C  1 177  ? 167.537 109.770 122.377 1.00 173.98 ? 177  PHE   C CZ  1 
ATOM   15289 N  N   . TRP   C  1 178  ? 163.099 107.448 123.139 1.00 179.66 ? 178  TRP   C N   1 
ATOM   15290 C  CA  . TRP   C  1 178  ? 162.908 107.245 121.710 1.00 179.66 ? 178  TRP   C CA  1 
ATOM   15291 C  C   . TRP   C  1 178  ? 161.599 107.853 121.239 1.00 179.66 ? 178  TRP   C C   1 
ATOM   15292 O  O   . TRP   C  1 178  ? 161.538 108.463 120.167 1.00 179.66 ? 178  TRP   C O   1 
ATOM   15293 C  CB  . TRP   C  1 178  ? 162.947 105.754 121.406 1.00 179.66 ? 178  TRP   C CB  1 
ATOM   15294 C  CG  . TRP   C  1 178  ? 163.236 105.421 120.002 1.00 179.66 ? 178  TRP   C CG  1 
ATOM   15295 C  CD1 . TRP   C  1 178  ? 162.364 105.439 118.970 1.00 179.66 ? 178  TRP   C CD1 1 
ATOM   15296 C  CD2 . TRP   C  1 178  ? 164.486 104.985 119.467 1.00 179.66 ? 178  TRP   C CD2 1 
ATOM   15297 N  NE1 . TRP   C  1 178  ? 162.989 105.050 117.815 1.00 179.66 ? 178  TRP   C NE1 1 
ATOM   15298 C  CE2 . TRP   C  1 178  ? 164.297 104.765 118.097 1.00 179.66 ? 178  TRP   C CE2 1 
ATOM   15299 C  CE3 . TRP   C  1 178  ? 165.747 104.763 120.015 1.00 179.66 ? 178  TRP   C CE3 1 
ATOM   15300 C  CZ2 . TRP   C  1 178  ? 165.318 104.334 117.266 1.00 179.66 ? 178  TRP   C CZ2 1 
ATOM   15301 C  CZ3 . TRP   C  1 178  ? 166.759 104.339 119.187 1.00 179.66 ? 178  TRP   C CZ3 1 
ATOM   15302 C  CH2 . TRP   C  1 178  ? 166.541 104.131 117.829 1.00 179.66 ? 178  TRP   C CH2 1 
ATOM   15303 N  N   . LEU   C  1 179  ? 160.538 107.694 122.024 1.00 185.72 ? 179  LEU   C N   1 
ATOM   15304 C  CA  . LEU   C  1 179  ? 159.236 108.269 121.680 1.00 185.72 ? 179  LEU   C CA  1 
ATOM   15305 C  C   . LEU   C  1 179  ? 159.145 109.732 122.118 1.00 185.72 ? 179  LEU   C C   1 
ATOM   15306 O  O   . LEU   C  1 179  ? 158.273 110.133 122.885 1.00 185.72 ? 179  LEU   C O   1 
ATOM   15307 C  CB  . LEU   C  1 179  ? 158.107 107.451 122.291 1.00 185.72 ? 179  LEU   C CB  1 
ATOM   15308 C  CG  . LEU   C  1 179  ? 157.614 106.202 121.566 1.00 185.72 ? 179  LEU   C CG  1 
ATOM   15309 C  CD1 . LEU   C  1 179  ? 157.018 106.608 120.240 1.00 185.72 ? 179  LEU   C CD1 1 
ATOM   15310 C  CD2 . LEU   C  1 179  ? 158.714 105.185 121.357 1.00 185.72 ? 179  LEU   C CD2 1 
ATOM   15311 N  N   . GLU   C  1 180  ? 160.062 110.541 121.602 1.00 194.56 ? 180  GLU   C N   1 
ATOM   15312 C  CA  . GLU   C  1 180  ? 160.098 111.958 121.920 1.00 194.56 ? 180  GLU   C CA  1 
ATOM   15313 C  C   . GLU   C  1 180  ? 160.132 112.768 120.635 1.00 194.56 ? 180  GLU   C C   1 
ATOM   15314 O  O   . GLU   C  1 180  ? 160.596 112.299 119.594 1.00 194.56 ? 180  GLU   C O   1 
ATOM   15315 C  CB  . GLU   C  1 180  ? 161.304 112.310 122.788 1.00 194.56 ? 180  GLU   C CB  1 
ATOM   15316 C  CG  . GLU   C  1 180  ? 161.119 113.567 123.607 1.00 194.56 ? 180  GLU   C CG  1 
ATOM   15317 C  CD  . GLU   C  1 180  ? 162.203 113.744 124.647 1.00 194.56 ? 180  GLU   C CD  1 
ATOM   15318 O  OE1 . GLU   C  1 180  ? 163.009 112.808 124.832 1.00 194.56 ? 180  GLU   C OE1 1 
ATOM   15319 O  OE2 . GLU   C  1 180  ? 162.255 114.821 125.276 1.00 194.56 ? 180  GLU   C OE2 1 
ATOM   15320 N  N   . VAL   C  1 181  ? 159.634 114.001 120.725 1.00 186.99 ? 181  VAL   C N   1 
ATOM   15321 C  CA  . VAL   C  1 181  ? 159.474 114.829 119.535 1.00 186.99 ? 181  VAL   C CA  1 
ATOM   15322 C  C   . VAL   C  1 181  ? 160.823 115.135 118.898 1.00 186.99 ? 181  VAL   C C   1 
ATOM   15323 O  O   . VAL   C  1 181  ? 160.971 115.093 117.669 1.00 186.99 ? 181  VAL   C O   1 
ATOM   15324 C  CB  . VAL   C  1 181  ? 158.696 116.111 119.884 1.00 186.99 ? 181  VAL   C CB  1 
ATOM   15325 C  CG1 . VAL   C  1 181  ? 159.372 116.854 121.012 1.00 186.99 ? 181  VAL   C CG1 1 
ATOM   15326 C  CG2 . VAL   C  1 181  ? 158.578 116.999 118.671 1.00 186.99 ? 181  VAL   C CG2 1 
ATOM   15327 N  N   . ASN   C  1 182  ? 161.828 115.450 119.714 1.00 186.84 ? 182  ASN   C N   1 
ATOM   15328 C  CA  . ASN   C  1 182  ? 163.123 115.821 119.161 1.00 186.84 ? 182  ASN   C CA  1 
ATOM   15329 C  C   . ASN   C  1 182  ? 163.792 114.623 118.493 1.00 186.84 ? 182  ASN   C C   1 
ATOM   15330 O  O   . ASN   C  1 182  ? 164.363 114.742 117.400 1.00 186.84 ? 182  ASN   C O   1 
ATOM   15331 C  CB  . ASN   C  1 182  ? 163.995 116.407 120.266 1.00 186.84 ? 182  ASN   C CB  1 
ATOM   15332 C  CG  . ASN   C  1 182  ? 165.270 117.012 119.742 1.00 186.84 ? 182  ASN   C CG  1 
ATOM   15333 O  OD1 . ASN   C  1 182  ? 165.542 116.984 118.545 1.00 186.84 ? 182  ASN   C OD1 1 
ATOM   15334 N  ND2 . ASN   C  1 182  ? 166.060 117.580 120.640 1.00 186.84 ? 182  ASN   C ND2 1 
ATOM   15335 N  N   . SER   C  1 183  ? 163.707 113.453 119.121 1.00 189.82 ? 183  SER   C N   1 
ATOM   15336 C  CA  . SER   C  1 183  ? 164.223 112.251 118.484 1.00 189.82 ? 183  SER   C CA  1 
ATOM   15337 C  C   . SER   C  1 183  ? 163.490 111.968 117.181 1.00 189.82 ? 183  SER   C C   1 
ATOM   15338 O  O   . SER   C  1 183  ? 164.103 111.559 116.188 1.00 189.82 ? 183  SER   C O   1 
ATOM   15339 C  CB  . SER   C  1 183  ? 164.097 111.069 119.436 1.00 189.82 ? 183  SER   C CB  1 
ATOM   15340 O  OG  . SER   C  1 183  ? 162.835 111.087 120.075 1.00 189.82 ? 183  SER   C OG  1 
ATOM   15341 N  N   . VAL   C  1 184  ? 162.177 112.188 117.163 1.00 190.43 ? 184  VAL   C N   1 
ATOM   15342 C  CA  . VAL   C  1 184  ? 161.401 111.934 115.955 1.00 190.43 ? 184  VAL   C CA  1 
ATOM   15343 C  C   . VAL   C  1 184  ? 161.865 112.840 114.824 1.00 190.43 ? 184  VAL   C C   1 
ATOM   15344 O  O   . VAL   C  1 184  ? 162.063 112.393 113.686 1.00 190.43 ? 184  VAL   C O   1 
ATOM   15345 C  CB  . VAL   C  1 184  ? 159.902 112.110 116.238 1.00 190.43 ? 184  VAL   C CB  1 
ATOM   15346 C  CG1 . VAL   C  1 184  ? 159.151 112.344 114.952 1.00 190.43 ? 184  VAL   C CG1 1 
ATOM   15347 C  CG2 . VAL   C  1 184  ? 159.367 110.888 116.938 1.00 190.43 ? 184  VAL   C CG2 1 
ATOM   15348 N  N   . VAL   C  1 185  ? 162.040 114.129 115.113 1.00 184.10 ? 185  VAL   C N   1 
ATOM   15349 C  CA  . VAL   C  1 185  ? 162.430 115.041 114.045 1.00 184.10 ? 185  VAL   C CA  1 
ATOM   15350 C  C   . VAL   C  1 185  ? 163.832 114.712 113.553 1.00 184.10 ? 185  VAL   C C   1 
ATOM   15351 O  O   . VAL   C  1 185  ? 164.114 114.792 112.350 1.00 184.10 ? 185  VAL   C O   1 
ATOM   15352 C  CB  . VAL   C  1 185  ? 162.300 116.509 114.488 1.00 184.10 ? 185  VAL   C CB  1 
ATOM   15353 C  CG1 . VAL   C  1 185  ? 163.252 116.834 115.591 1.00 184.10 ? 185  VAL   C CG1 1 
ATOM   15354 C  CG2 . VAL   C  1 185  ? 162.557 117.421 113.317 1.00 184.10 ? 185  VAL   C CG2 1 
ATOM   15355 N  N   . ASP   C  1 186  ? 164.726 114.306 114.454 1.00 186.89 ? 186  ASP   C N   1 
ATOM   15356 C  CA  . ASP   C  1 186  ? 166.054 113.911 113.998 1.00 186.89 ? 186  ASP   C CA  1 
ATOM   15357 C  C   . ASP   C  1 186  ? 165.982 112.689 113.093 1.00 186.89 ? 186  ASP   C C   1 
ATOM   15358 O  O   . ASP   C  1 186  ? 166.667 112.627 112.061 1.00 186.89 ? 186  ASP   C O   1 
ATOM   15359 C  CB  . ASP   C  1 186  ? 166.966 113.654 115.191 1.00 186.89 ? 186  ASP   C CB  1 
ATOM   15360 C  CG  . ASP   C  1 186  ? 167.574 114.926 115.730 1.00 186.89 ? 186  ASP   C CG  1 
ATOM   15361 O  OD1 . ASP   C  1 186  ? 167.302 115.998 115.150 1.00 186.89 ? 186  ASP   C OD1 1 
ATOM   15362 O  OD2 . ASP   C  1 186  ? 168.316 114.863 116.731 1.00 186.89 ? 186  ASP   C OD2 1 
ATOM   15363 N  N   . PHE   C  1 187  ? 165.143 111.715 113.454 1.00 186.65 ? 187  PHE   C N   1 
ATOM   15364 C  CA  . PHE   C  1 187  ? 164.972 110.536 112.612 1.00 186.65 ? 187  PHE   C CA  1 
ATOM   15365 C  C   . PHE   C  1 187  ? 164.460 110.915 111.236 1.00 186.65 ? 187  PHE   C C   1 
ATOM   15366 O  O   . PHE   C  1 187  ? 164.923 110.384 110.223 1.00 186.65 ? 187  PHE   C O   1 
ATOM   15367 C  CB  . PHE   C  1 187  ? 163.999 109.559 113.258 1.00 186.65 ? 187  PHE   C CB  1 
ATOM   15368 C  CG  . PHE   C  1 187  ? 164.555 108.850 114.436 1.00 186.65 ? 187  PHE   C CG  1 
ATOM   15369 C  CD1 . PHE   C  1 187  ? 165.902 108.577 114.517 1.00 186.65 ? 187  PHE   C CD1 1 
ATOM   15370 C  CD2 . PHE   C  1 187  ? 163.731 108.456 115.467 1.00 186.65 ? 187  PHE   C CD2 1 
ATOM   15371 C  CE1 . PHE   C  1 187  ? 166.417 107.921 115.607 1.00 186.65 ? 187  PHE   C CE1 1 
ATOM   15372 C  CE2 . PHE   C  1 187  ? 164.240 107.801 116.557 1.00 186.65 ? 187  PHE   C CE2 1 
ATOM   15373 C  CZ  . PHE   C  1 187  ? 165.585 107.535 116.629 1.00 186.65 ? 187  PHE   C CZ  1 
ATOM   15374 N  N   . PHE   C  1 188  ? 163.492 111.820 111.181 1.00 183.62 ? 188  PHE   C N   1 
ATOM   15375 C  CA  . PHE   C  1 188  ? 162.892 112.160 109.901 1.00 183.62 ? 188  PHE   C CA  1 
ATOM   15376 C  C   . PHE   C  1 188  ? 163.758 113.093 109.075 1.00 183.62 ? 188  PHE   C C   1 
ATOM   15377 O  O   . PHE   C  1 188  ? 163.512 113.239 107.876 1.00 183.62 ? 188  PHE   C O   1 
ATOM   15378 C  CB  . PHE   C  1 188  ? 161.522 112.794 110.110 1.00 183.62 ? 188  PHE   C CB  1 
ATOM   15379 C  CG  . PHE   C  1 188  ? 160.439 111.802 110.368 1.00 183.62 ? 188  PHE   C CG  1 
ATOM   15380 C  CD1 . PHE   C  1 188  ? 160.742 110.511 110.739 1.00 183.62 ? 188  PHE   C CD1 1 
ATOM   15381 C  CD2 . PHE   C  1 188  ? 159.115 112.161 110.242 1.00 183.62 ? 188  PHE   C CD2 1 
ATOM   15382 C  CE1 . PHE   C  1 188  ? 159.749 109.599 110.978 1.00 183.62 ? 188  PHE   C CE1 1 
ATOM   15383 C  CE2 . PHE   C  1 188  ? 158.116 111.249 110.480 1.00 183.62 ? 188  PHE   C CE2 1 
ATOM   15384 C  CZ  . PHE   C  1 188  ? 158.435 109.966 110.848 1.00 183.62 ? 188  PHE   C CZ  1 
ATOM   15385 N  N   . THR   C  1 189  ? 164.755 113.730 109.677 1.00 183.75 ? 189  THR   C N   1 
ATOM   15386 C  CA  . THR   C  1 189  ? 165.576 114.655 108.912 1.00 183.75 ? 189  THR   C CA  1 
ATOM   15387 C  C   . THR   C  1 189  ? 166.911 114.076 108.466 1.00 183.75 ? 189  THR   C C   1 
ATOM   15388 O  O   . THR   C  1 189  ? 167.306 114.287 107.318 1.00 183.75 ? 189  THR   C O   1 
ATOM   15389 C  CB  . THR   C  1 189  ? 165.830 115.924 109.721 1.00 183.75 ? 189  THR   C CB  1 
ATOM   15390 O  OG1 . THR   C  1 189  ? 164.578 116.454 110.164 1.00 183.75 ? 189  THR   C OG1 1 
ATOM   15391 C  CG2 . THR   C  1 189  ? 166.527 116.957 108.867 1.00 183.75 ? 189  THR   C CG2 1 
ATOM   15392 N  N   . VAL   C  1 190  ? 167.620 113.347 109.322 1.00 184.15 ? 190  VAL   C N   1 
ATOM   15393 C  CA  . VAL   C  1 190  ? 169.027 113.063 109.035 1.00 184.15 ? 190  VAL   C CA  1 
ATOM   15394 C  C   . VAL   C  1 190  ? 169.241 112.050 107.908 1.00 184.15 ? 190  VAL   C C   1 
ATOM   15395 O  O   . VAL   C  1 190  ? 169.933 112.381 106.936 1.00 184.15 ? 190  VAL   C O   1 
ATOM   15396 C  CB  . VAL   C  1 190  ? 169.761 112.622 110.307 1.00 184.15 ? 190  VAL   C CB  1 
ATOM   15397 C  CG1 . VAL   C  1 190  ? 171.202 112.310 109.983 1.00 184.15 ? 190  VAL   C CG1 1 
ATOM   15398 C  CG2 . VAL   C  1 190  ? 169.666 113.707 111.352 1.00 184.15 ? 190  VAL   C CG2 1 
ATOM   15399 N  N   . PRO   C  1 191  ? 168.694 110.835 107.966 1.00 181.95 ? 191  PRO   C N   1 
ATOM   15400 C  CA  . PRO   C  1 191  ? 169.065 109.793 106.977 1.00 181.95 ? 191  PRO   C CA  1 
ATOM   15401 C  C   . PRO   C  1 191  ? 168.847 110.201 105.526 1.00 181.95 ? 191  PRO   C C   1 
ATOM   15402 O  O   . PRO   C  1 191  ? 169.642 109.798 104.656 1.00 181.95 ? 191  PRO   C O   1 
ATOM   15403 C  CB  . PRO   C  1 191  ? 168.162 108.615 107.360 1.00 181.95 ? 191  PRO   C CB  1 
ATOM   15404 C  CG  . PRO   C  1 191  ? 167.911 108.810 108.790 1.00 181.95 ? 191  PRO   C CG  1 
ATOM   15405 C  CD  . PRO   C  1 191  ? 167.787 110.283 108.987 1.00 181.95 ? 191  PRO   C CD  1 
ATOM   15406 N  N   . PRO   C  1 192  ? 167.776 110.956 105.192 1.00 186.76 ? 192  PRO   C N   1 
ATOM   15407 C  CA  . PRO   C  1 192  ? 167.583 111.308 103.780 1.00 186.76 ? 192  PRO   C CA  1 
ATOM   15408 C  C   . PRO   C  1 192  ? 168.771 112.025 103.171 1.00 186.76 ? 192  PRO   C C   1 
ATOM   15409 O  O   . PRO   C  1 192  ? 169.021 111.885 101.974 1.00 186.76 ? 192  PRO   C O   1 
ATOM   15410 C  CB  . PRO   C  1 192  ? 166.345 112.208 103.796 1.00 186.76 ? 192  PRO   C CB  1 
ATOM   15411 C  CG  . PRO   C  1 192  ? 165.645 111.883 105.010 1.00 186.76 ? 192  PRO   C CG  1 
ATOM   15412 C  CD  . PRO   C  1 192  ? 166.630 111.405 106.003 1.00 186.76 ? 192  PRO   C CD  1 
ATOM   15413 N  N   . VAL   C  1 193  ? 169.504 112.800 103.965 1.00 186.18 ? 193  VAL   C N   1 
ATOM   15414 C  CA  . VAL   C  1 193  ? 170.660 113.506 103.423 1.00 186.18 ? 193  VAL   C CA  1 
ATOM   15415 C  C   . VAL   C  1 193  ? 171.690 112.515 102.902 1.00 186.18 ? 193  VAL   C C   1 
ATOM   15416 O  O   . VAL   C  1 193  ? 172.188 112.641 101.777 1.00 186.18 ? 193  VAL   C O   1 
ATOM   15417 C  CB  . VAL   C  1 193  ? 171.260 114.442 104.482 1.00 186.18 ? 193  VAL   C CB  1 
ATOM   15418 C  CG1 . VAL   C  1 193  ? 172.331 115.309 103.862 1.00 186.18 ? 193  VAL   C CG1 1 
ATOM   15419 C  CG2 . VAL   C  1 193  ? 170.167 115.292 105.081 1.00 186.18 ? 193  VAL   C CG2 1 
ATOM   15420 N  N   . PHE   C  1 194  ? 172.017 111.506 103.710 1.00 188.59 ? 194  PHE   C N   1 
ATOM   15421 C  CA  . PHE   C  1 194  ? 172.974 110.498 103.271 1.00 188.59 ? 194  PHE   C CA  1 
ATOM   15422 C  C   . PHE   C  1 194  ? 172.449 109.738 102.066 1.00 188.59 ? 194  PHE   C C   1 
ATOM   15423 O  O   . PHE   C  1 194  ? 173.205 109.427 101.135 1.00 188.59 ? 194  PHE   C O   1 
ATOM   15424 C  CB  . PHE   C  1 194  ? 173.275 109.530 104.410 1.00 188.59 ? 194  PHE   C CB  1 
ATOM   15425 C  CG  . PHE   C  1 194  ? 173.853 110.186 105.618 1.00 188.59 ? 194  PHE   C CG  1 
ATOM   15426 C  CD1 . PHE   C  1 194  ? 174.958 111.002 105.513 1.00 188.59 ? 194  PHE   C CD1 1 
ATOM   15427 C  CD2 . PHE   C  1 194  ? 173.287 109.989 106.861 1.00 188.59 ? 194  PHE   C CD2 1 
ATOM   15428 C  CE1 . PHE   C  1 194  ? 175.488 111.605 106.625 1.00 188.59 ? 194  PHE   C CE1 1 
ATOM   15429 C  CE2 . PHE   C  1 194  ? 173.813 110.592 107.974 1.00 188.59 ? 194  PHE   C CE2 1 
ATOM   15430 C  CZ  . PHE   C  1 194  ? 174.915 111.401 107.856 1.00 188.59 ? 194  PHE   C CZ  1 
ATOM   15431 N  N   . VAL   C  1 195  ? 171.155 109.419 102.072 1.00 186.94 ? 195  VAL   C N   1 
ATOM   15432 C  CA  . VAL   C  1 195  ? 170.583 108.713 100.929 1.00 186.94 ? 195  VAL   C CA  1 
ATOM   15433 C  C   . VAL   C  1 195  ? 170.754 109.539 99.664  1.00 186.94 ? 195  VAL   C C   1 
ATOM   15434 O  O   . VAL   C  1 195  ? 171.118 109.017 98.603  1.00 186.94 ? 195  VAL   C O   1 
ATOM   15435 C  CB  . VAL   C  1 195  ? 169.107 108.378 101.191 1.00 186.94 ? 195  VAL   C CB  1 
ATOM   15436 C  CG1 . VAL   C  1 195  ? 168.461 107.839 99.933  1.00 186.94 ? 195  VAL   C CG1 1 
ATOM   15437 C  CG2 . VAL   C  1 195  ? 168.998 107.378 102.315 1.00 186.94 ? 195  VAL   C CG2 1 
ATOM   15438 N  N   . SER   C  1 196  ? 170.502 110.843 99.762  1.00 193.09 ? 196  SER   C N   1 
ATOM   15439 C  CA  . SER   C  1 196  ? 170.651 111.723 98.613  1.00 193.09 ? 196  SER   C CA  1 
ATOM   15440 C  C   . SER   C  1 196  ? 172.095 111.775 98.147  1.00 193.09 ? 196  SER   C C   1 
ATOM   15441 O  O   . SER   C  1 196  ? 172.364 111.765 96.942  1.00 193.09 ? 196  SER   C O   1 
ATOM   15442 C  CB  . SER   C  1 196  ? 170.162 113.124 98.964  1.00 193.09 ? 196  SER   C CB  1 
ATOM   15443 O  OG  . SER   C  1 196  ? 171.002 113.711 99.941  1.00 193.09 ? 196  SER   C OG  1 
ATOM   15444 N  N   . VAL   C  1 197  ? 173.038 111.838 99.085  1.00 194.19 ? 197  VAL   C N   1 
ATOM   15445 C  CA  . VAL   C  1 197  ? 174.447 111.873 98.701  1.00 194.19 ? 197  VAL   C CA  1 
ATOM   15446 C  C   . VAL   C  1 197  ? 174.813 110.615 97.931  1.00 194.19 ? 197  VAL   C C   1 
ATOM   15447 O  O   . VAL   C  1 197  ? 175.503 110.668 96.908  1.00 194.19 ? 197  VAL   C O   1 
ATOM   15448 C  CB  . VAL   C  1 197  ? 175.346 112.055 99.933  1.00 194.19 ? 197  VAL   C CB  1 
ATOM   15449 C  CG1 . VAL   C  1 197  ? 176.795 112.114 99.507  1.00 194.19 ? 197  VAL   C CG1 1 
ATOM   15450 C  CG2 . VAL   C  1 197  ? 174.982 113.326 100.651 1.00 194.19 ? 197  VAL   C CG2 1 
ATOM   15451 N  N   . TYR   C  1 198  ? 174.360 109.461 98.415  1.00 194.99 ? 198  TYR   C N   1 
ATOM   15452 C  CA  . TYR   C  1 198  ? 174.696 108.217 97.733  1.00 194.99 ? 198  TYR   C CA  1 
ATOM   15453 C  C   . TYR   C  1 198  ? 174.056 108.151 96.352  1.00 194.99 ? 198  TYR   C C   1 
ATOM   15454 O  O   . TYR   C  1 198  ? 174.704 107.755 95.378  1.00 194.99 ? 198  TYR   C O   1 
ATOM   15455 C  CB  . TYR   C  1 198  ? 174.277 107.020 98.577  1.00 194.99 ? 198  TYR   C CB  1 
ATOM   15456 C  CG  . TYR   C  1 198  ? 174.534 105.694 97.904  1.00 194.99 ? 198  TYR   C CG  1 
ATOM   15457 C  CD1 . TYR   C  1 198  ? 175.825 105.216 97.744  1.00 194.99 ? 198  TYR   C CD1 1 
ATOM   15458 C  CD2 . TYR   C  1 198  ? 173.487 104.916 97.440  1.00 194.99 ? 198  TYR   C CD2 1 
ATOM   15459 C  CE1 . TYR   C  1 198  ? 176.063 104.003 97.134  1.00 194.99 ? 198  TYR   C CE1 1 
ATOM   15460 C  CE2 . TYR   C  1 198  ? 173.715 103.703 96.830  1.00 194.99 ? 198  TYR   C CE2 1 
ATOM   15461 C  CZ  . TYR   C  1 198  ? 175.003 103.252 96.679  1.00 194.99 ? 198  TYR   C CZ  1 
ATOM   15462 O  OH  . TYR   C  1 198  ? 175.233 102.042 96.071  1.00 194.99 ? 198  TYR   C OH  1 
ATOM   15463 N  N   . LEU   C  1 199  ? 172.782 108.532 96.245  1.00 192.35 ? 199  LEU   C N   1 
ATOM   15464 C  CA  . LEU   C  1 199  ? 172.071 108.356 94.981  1.00 192.35 ? 199  LEU   C CA  1 
ATOM   15465 C  C   . LEU   C  1 199  ? 172.448 109.416 93.956  1.00 192.35 ? 199  LEU   C C   1 
ATOM   15466 O  O   . LEU   C  1 199  ? 172.244 109.215 92.754  1.00 192.35 ? 199  LEU   C O   1 
ATOM   15467 C  CB  . LEU   C  1 199  ? 170.562 108.372 95.208  1.00 192.35 ? 199  LEU   C CB  1 
ATOM   15468 C  CG  . LEU   C  1 199  ? 169.894 107.028 95.476  1.00 192.35 ? 199  LEU   C CG  1 
ATOM   15469 C  CD1 . LEU   C  1 199  ? 170.059 106.136 94.264  1.00 192.35 ? 199  LEU   C CD1 1 
ATOM   15470 C  CD2 . LEU   C  1 199  ? 170.454 106.365 96.710  1.00 192.35 ? 199  LEU   C CD2 1 
ATOM   15471 N  N   . ASN   C  1 200  ? 172.964 110.557 94.407  1.00 201.02 ? 200  ASN   C N   1 
ATOM   15472 C  CA  . ASN   C  1 200  ? 173.188 111.742 93.586  1.00 201.02 ? 200  ASN   C CA  1 
ATOM   15473 C  C   . ASN   C  1 200  ? 171.887 112.341 93.070  1.00 201.02 ? 200  ASN   C C   1 
ATOM   15474 O  O   . ASN   C  1 200  ? 171.902 113.119 92.114  1.00 201.02 ? 200  ASN   C O   1 
ATOM   15475 C  CB  . ASN   C  1 200  ? 174.129 111.468 92.411  1.00 201.02 ? 200  ASN   C CB  1 
ATOM   15476 C  CG  . ASN   C  1 200  ? 175.111 112.593 92.184  1.00 201.02 ? 200  ASN   C CG  1 
ATOM   15477 O  OD1 . ASN   C  1 200  ? 175.569 113.230 93.131  1.00 201.02 ? 200  ASN   C OD1 1 
ATOM   15478 N  ND2 . ASN   C  1 200  ? 175.428 112.857 90.924  1.00 201.02 ? 200  ASN   C ND2 1 
ATOM   15479 N  N   . ARG   C  1 201  ? 170.756 111.998 93.679  1.00 190.22 ? 201  ARG   C N   1 
ATOM   15480 C  CA  . ARG   C  1 201  ? 169.468 112.590 93.356  1.00 190.22 ? 201  ARG   C CA  1 
ATOM   15481 C  C   . ARG   C  1 201  ? 168.906 113.245 94.606  1.00 190.22 ? 201  ARG   C C   1 
ATOM   15482 O  O   . ARG   C  1 201  ? 169.243 112.861 95.727  1.00 190.22 ? 201  ARG   C O   1 
ATOM   15483 C  CB  . ARG   C  1 201  ? 168.482 111.549 92.830  1.00 190.22 ? 201  ARG   C CB  1 
ATOM   15484 C  CG  . ARG   C  1 201  ? 168.664 111.223 91.368  1.00 190.22 ? 201  ARG   C CG  1 
ATOM   15485 C  CD  . ARG   C  1 201  ? 167.658 111.966 90.514  1.00 190.22 ? 201  ARG   C CD  1 
ATOM   15486 N  NE  . ARG   C  1 201  ? 166.287 111.564 90.807  1.00 190.22 ? 201  ARG   C NE  1 
ATOM   15487 C  CZ  . ARG   C  1 201  ? 165.648 110.584 90.178  1.00 190.22 ? 201  ARG   C CZ  1 
ATOM   15488 N  NH1 . ARG   C  1 201  ? 166.258 109.900 89.222  1.00 190.22 ? 201  ARG   C NH1 1 
ATOM   15489 N  NH2 . ARG   C  1 201  ? 164.399 110.288 90.504  1.00 190.22 ? 201  ARG   C NH2 1 
ATOM   15490 N  N   . SER   C  1 202  ? 168.048 114.240 94.412  1.00 181.91 ? 202  SER   C N   1 
ATOM   15491 C  CA  . SER   C  1 202  ? 167.512 115.007 95.525  1.00 181.91 ? 202  SER   C CA  1 
ATOM   15492 C  C   . SER   C  1 202  ? 166.000 115.121 95.427  1.00 181.91 ? 202  SER   C C   1 
ATOM   15493 O  O   . SER   C  1 202  ? 165.447 115.283 94.336  1.00 181.91 ? 202  SER   C O   1 
ATOM   15494 C  CB  . SER   C  1 202  ? 168.123 116.402 95.577  1.00 181.91 ? 202  SER   C CB  1 
ATOM   15495 O  OG  . SER   C  1 202  ? 167.463 117.197 96.545  1.00 181.91 ? 202  SER   C OG  1 
ATOM   15496 N  N   . TRP   C  1 203  ? 165.341 115.038 96.577  1.00 163.29 ? 203  TRP   C N   1 
ATOM   15497 C  CA  . TRP   C  1 203  ? 163.915 115.286 96.703  1.00 163.29 ? 203  TRP   C CA  1 
ATOM   15498 C  C   . TRP   C  1 203  ? 163.691 116.182 97.906  1.00 163.29 ? 203  TRP   C C   1 
ATOM   15499 O  O   . TRP   C  1 203  ? 164.347 116.015 98.936  1.00 163.29 ? 203  TRP   C O   1 
ATOM   15500 C  CB  . TRP   C  1 203  ? 163.132 113.989 96.870  1.00 163.29 ? 203  TRP   C CB  1 
ATOM   15501 C  CG  . TRP   C  1 203  ? 161.694 114.210 97.163  1.00 163.29 ? 203  TRP   C CG  1 
ATOM   15502 C  CD1 . TRP   C  1 203  ? 160.859 115.057 96.514  1.00 163.29 ? 203  TRP   C CD1 1 
ATOM   15503 C  CD2 . TRP   C  1 203  ? 160.910 113.565 98.168  1.00 163.29 ? 203  TRP   C CD2 1 
ATOM   15504 N  NE1 . TRP   C  1 203  ? 159.603 114.988 97.053  1.00 163.29 ? 203  TRP   C NE1 1 
ATOM   15505 C  CE2 . TRP   C  1 203  ? 159.609 114.077 98.072  1.00 163.29 ? 203  TRP   C CE2 1 
ATOM   15506 C  CE3 . TRP   C  1 203  ? 161.183 112.606 99.142  1.00 163.29 ? 203  TRP   C CE3 1 
ATOM   15507 C  CZ2 . TRP   C  1 203  ? 158.583 113.667 98.910  1.00 163.29 ? 203  TRP   C CZ2 1 
ATOM   15508 C  CZ3 . TRP   C  1 203  ? 160.162 112.201 99.975  1.00 163.29 ? 203  TRP   C CZ3 1 
ATOM   15509 C  CH2 . TRP   C  1 203  ? 158.880 112.730 99.854  1.00 163.29 ? 203  TRP   C CH2 1 
ATOM   15510 N  N   . LEU   C  1 204  ? 162.774 117.140 97.778  1.00 155.38 ? 204  LEU   C N   1 
ATOM   15511 C  CA  . LEU   C  1 204  ? 162.546 118.060 98.884  1.00 155.38 ? 204  LEU   C CA  1 
ATOM   15512 C  C   . LEU   C  1 204  ? 162.051 117.320 100.114 1.00 155.38 ? 204  LEU   C C   1 
ATOM   15513 O  O   . LEU   C  1 204  ? 162.522 117.570 101.228 1.00 155.38 ? 204  LEU   C O   1 
ATOM   15514 C  CB  . LEU   C  1 204  ? 161.554 119.144 98.485  1.00 155.38 ? 204  LEU   C CB  1 
ATOM   15515 C  CG  . LEU   C  1 204  ? 161.401 120.191 99.583  1.00 155.38 ? 204  LEU   C CG  1 
ATOM   15516 C  CD1 . LEU   C  1 204  ? 162.699 120.947 99.732  1.00 155.38 ? 204  LEU   C CD1 1 
ATOM   15517 C  CD2 . LEU   C  1 204  ? 160.268 121.141 99.277  1.00 155.38 ? 204  LEU   C CD2 1 
ATOM   15518 N  N   . GLY   C  1 205  ? 161.114 116.401 99.931  1.00 156.99 ? 205  GLY   C N   1 
ATOM   15519 C  CA  . GLY   C  1 205  ? 160.709 115.531 101.022 1.00 156.99 ? 205  GLY   C CA  1 
ATOM   15520 C  C   . GLY   C  1 205  ? 160.198 116.295 102.224 1.00 156.99 ? 205  GLY   C C   1 
ATOM   15521 O  O   . GLY   C  1 205  ? 159.465 117.280 102.100 1.00 156.99 ? 205  GLY   C O   1 
ATOM   15522 N  N   . LEU   C  1 206  ? 160.606 115.847 103.410 1.00 147.84 ? 206  LEU   C N   1 
ATOM   15523 C  CA  . LEU   C  1 206  ? 160.116 116.383 104.671 1.00 147.84 ? 206  LEU   C CA  1 
ATOM   15524 C  C   . LEU   C  1 206  ? 161.105 117.333 105.328 1.00 147.84 ? 206  LEU   C C   1 
ATOM   15525 O  O   . LEU   C  1 206  ? 161.134 117.439 106.557 1.00 147.84 ? 206  LEU   C O   1 
ATOM   15526 C  CB  . LEU   C  1 206  ? 159.779 115.246 105.630 1.00 147.84 ? 206  LEU   C CB  1 
ATOM   15527 C  CG  . LEU   C  1 206  ? 158.638 114.327 105.226 1.00 147.84 ? 206  LEU   C CG  1 
ATOM   15528 C  CD1 . LEU   C  1 206  ? 158.543 113.169 106.187 1.00 147.84 ? 206  LEU   C CD1 1 
ATOM   15529 C  CD2 . LEU   C  1 206  ? 157.352 115.107 105.224 1.00 147.84 ? 206  LEU   C CD2 1 
ATOM   15530 N  N   . ARG   C  1 207  ? 161.913 118.036 104.540 1.00 150.45 ? 207  ARG   C N   1 
ATOM   15531 C  CA  . ARG   C  1 207  ? 162.907 118.915 105.137 1.00 150.45 ? 207  ARG   C CA  1 
ATOM   15532 C  C   . ARG   C  1 207  ? 162.280 120.029 105.953 1.00 150.45 ? 207  ARG   C C   1 
ATOM   15533 O  O   . ARG   C  1 207  ? 162.967 120.627 106.785 1.00 150.45 ? 207  ARG   C O   1 
ATOM   15534 C  CB  . ARG   C  1 207  ? 163.798 119.523 104.064 1.00 150.45 ? 207  ARG   C CB  1 
ATOM   15535 C  CG  . ARG   C  1 207  ? 164.864 118.596 103.554 1.00 150.45 ? 207  ARG   C CG  1 
ATOM   15536 C  CD  . ARG   C  1 207  ? 165.737 119.317 102.562 1.00 150.45 ? 207  ARG   C CD  1 
ATOM   15537 N  NE  . ARG   C  1 207  ? 166.655 118.412 101.891 1.00 150.45 ? 207  ARG   C NE  1 
ATOM   15538 C  CZ  . ARG   C  1 207  ? 167.532 118.799 100.975 1.00 150.45 ? 207  ARG   C CZ  1 
ATOM   15539 N  NH1 . ARG   C  1 207  ? 167.602 120.074 100.628 1.00 150.45 ? 207  ARG   C NH1 1 
ATOM   15540 N  NH2 . ARG   C  1 207  ? 168.336 117.914 100.408 1.00 150.45 ? 207  ARG   C NH2 1 
ATOM   15541 N  N   . PHE   C  1 208  ? 160.996 120.319 105.749 1.00 146.43 ? 208  PHE   C N   1 
ATOM   15542 C  CA  . PHE   C  1 208  ? 160.387 121.438 106.457 1.00 146.43 ? 208  PHE   C CA  1 
ATOM   15543 C  C   . PHE   C  1 208  ? 160.330 121.177 107.953 1.00 146.43 ? 208  PHE   C C   1 
ATOM   15544 O  O   . PHE   C  1 208  ? 160.113 122.102 108.741 1.00 146.43 ? 208  PHE   C O   1 
ATOM   15545 C  CB  . PHE   C  1 208  ? 158.992 121.721 105.914 1.00 146.43 ? 208  PHE   C CB  1 
ATOM   15546 C  CG  . PHE   C  1 208  ? 158.034 120.590 106.082 1.00 146.43 ? 208  PHE   C CG  1 
ATOM   15547 C  CD1 . PHE   C  1 208  ? 157.930 119.609 105.121 1.00 146.43 ? 208  PHE   C CD1 1 
ATOM   15548 C  CD2 . PHE   C  1 208  ? 157.217 120.521 107.188 1.00 146.43 ? 208  PHE   C CD2 1 
ATOM   15549 C  CE1 . PHE   C  1 208  ? 157.041 118.573 105.269 1.00 146.43 ? 208  PHE   C CE1 1 
ATOM   15550 C  CE2 . PHE   C  1 208  ? 156.325 119.485 107.338 1.00 146.43 ? 208  PHE   C CE2 1 
ATOM   15551 C  CZ  . PHE   C  1 208  ? 156.238 118.511 106.378 1.00 146.43 ? 208  PHE   C CZ  1 
ATOM   15552 N  N   . LEU   C  1 209  ? 160.510 119.925 108.367 1.00 144.93 ? 209  LEU   C N   1 
ATOM   15553 C  CA  . LEU   C  1 209  ? 160.531 119.626 109.792 1.00 144.93 ? 209  LEU   C CA  1 
ATOM   15554 C  C   . LEU   C  1 209  ? 161.705 120.273 110.507 1.00 144.93 ? 209  LEU   C C   1 
ATOM   15555 O  O   . LEU   C  1 209  ? 161.696 120.353 111.738 1.00 144.93 ? 209  LEU   C O   1 
ATOM   15556 C  CB  . LEU   C  1 209  ? 160.565 118.121 110.023 1.00 144.93 ? 209  LEU   C CB  1 
ATOM   15557 C  CG  . LEU   C  1 209  ? 159.261 117.399 109.725 1.00 144.93 ? 209  LEU   C CG  1 
ATOM   15558 C  CD1 . LEU   C  1 209  ? 159.486 115.910 109.684 1.00 144.93 ? 209  LEU   C CD1 1 
ATOM   15559 C  CD2 . LEU   C  1 209  ? 158.240 117.749 110.774 1.00 144.93 ? 209  LEU   C CD2 1 
ATOM   15560 N  N   . ARG   C  1 210  ? 162.717 120.733 109.771 1.00 155.57 ? 210  ARG   C N   1 
ATOM   15561 C  CA  . ARG   C  1 210  ? 163.857 121.365 110.420 1.00 155.57 ? 210  ARG   C CA  1 
ATOM   15562 C  C   . ARG   C  1 210  ? 163.437 122.573 111.237 1.00 155.57 ? 210  ARG   C C   1 
ATOM   15563 O  O   . ARG   C  1 210  ? 164.123 122.942 112.193 1.00 155.57 ? 210  ARG   C O   1 
ATOM   15564 C  CB  . ARG   C  1 210  ? 164.894 121.774 109.384 1.00 155.57 ? 210  ARG   C CB  1 
ATOM   15565 C  CG  . ARG   C  1 210  ? 165.610 120.618 108.743 1.00 155.57 ? 210  ARG   C CG  1 
ATOM   15566 C  CD  . ARG   C  1 210  ? 166.672 121.120 107.798 1.00 155.57 ? 210  ARG   C CD  1 
ATOM   15567 N  NE  . ARG   C  1 210  ? 167.369 120.029 107.133 1.00 155.57 ? 210  ARG   C NE  1 
ATOM   15568 C  CZ  . ARG   C  1 210  ? 168.360 120.202 106.270 1.00 155.57 ? 210  ARG   C CZ  1 
ATOM   15569 N  NH1 . ARG   C  1 210  ? 168.765 121.424 105.964 1.00 155.57 ? 210  ARG   C NH1 1 
ATOM   15570 N  NH2 . ARG   C  1 210  ? 168.943 119.155 105.708 1.00 155.57 ? 210  ARG   C NH2 1 
ATOM   15571 N  N   . ALA   C  1 211  ? 162.315 123.194 110.889 1.00 141.61 ? 211  ALA   C N   1 
ATOM   15572 C  CA  . ALA   C  1 211  ? 161.852 124.345 111.644 1.00 141.61 ? 211  ALA   C CA  1 
ATOM   15573 C  C   . ALA   C  1 211  ? 161.342 123.976 113.023 1.00 141.61 ? 211  ALA   C C   1 
ATOM   15574 O  O   . ALA   C  1 211  ? 161.083 124.873 113.826 1.00 141.61 ? 211  ALA   C O   1 
ATOM   15575 C  CB  . ALA   C  1 211  ? 160.753 125.070 110.874 1.00 141.61 ? 211  ALA   C CB  1 
ATOM   15576 N  N   . LEU   C  1 212  ? 161.185 122.692 113.317 1.00 136.57 ? 212  LEU   C N   1 
ATOM   15577 C  CA  . LEU   C  1 212  ? 160.660 122.286 114.610 1.00 136.57 ? 212  LEU   C CA  1 
ATOM   15578 C  C   . LEU   C  1 212  ? 161.713 122.295 115.706 1.00 136.57 ? 212  LEU   C C   1 
ATOM   15579 O  O   . LEU   C  1 212  ? 161.374 122.063 116.868 1.00 136.57 ? 212  LEU   C O   1 
ATOM   15580 C  CB  . LEU   C  1 212  ? 160.043 120.896 114.507 1.00 136.57 ? 212  LEU   C CB  1 
ATOM   15581 C  CG  . LEU   C  1 212  ? 158.829 120.665 115.393 1.00 136.57 ? 212  LEU   C CG  1 
ATOM   15582 C  CD1 . LEU   C  1 212  ? 157.803 121.725 115.116 1.00 136.57 ? 212  LEU   C CD1 1 
ATOM   15583 C  CD2 . LEU   C  1 212  ? 158.253 119.307 115.117 1.00 136.57 ? 212  LEU   C CD2 1 
ATOM   15584 N  N   . ARG   C  1 213  ? 162.974 122.553 115.372 1.00 148.32 ? 213  ARG   C N   1 
ATOM   15585 C  CA  . ARG   C  1 213  ? 164.016 122.559 116.385 1.00 148.32 ? 213  ARG   C CA  1 
ATOM   15586 C  C   . ARG   C  1 213  ? 163.977 123.795 117.262 1.00 148.32 ? 213  ARG   C C   1 
ATOM   15587 O  O   . ARG   C  1 213  ? 164.663 123.824 118.285 1.00 148.32 ? 213  ARG   C O   1 
ATOM   15588 C  CB  . ARG   C  1 213  ? 165.386 122.455 115.730 1.00 148.32 ? 213  ARG   C CB  1 
ATOM   15589 C  CG  . ARG   C  1 213  ? 165.699 121.086 115.193 1.00 148.32 ? 213  ARG   C CG  1 
ATOM   15590 C  CD  . ARG   C  1 213  ? 167.185 120.856 115.179 1.00 148.32 ? 213  ARG   C CD  1 
ATOM   15591 N  NE  . ARG   C  1 213  ? 167.521 119.511 114.742 1.00 148.32 ? 213  ARG   C NE  1 
ATOM   15592 C  CZ  . ARG   C  1 213  ? 167.819 119.197 113.489 1.00 148.32 ? 213  ARG   C CZ  1 
ATOM   15593 N  NH1 . ARG   C  1 213  ? 167.815 120.133 112.556 1.00 148.32 ? 213  ARG   C NH1 1 
ATOM   15594 N  NH2 . ARG   C  1 213  ? 168.117 117.950 113.169 1.00 148.32 ? 213  ARG   C NH2 1 
ATOM   15595 N  N   . LEU   C  1 214  ? 163.197 124.809 116.897 1.00 143.83 ? 214  LEU   C N   1 
ATOM   15596 C  CA  . LEU   C  1 214  ? 163.214 126.051 117.651 1.00 143.83 ? 214  LEU   C CA  1 
ATOM   15597 C  C   . LEU   C  1 214  ? 162.672 125.895 119.060 1.00 143.83 ? 214  LEU   C C   1 
ATOM   15598 O  O   . LEU   C  1 214  ? 162.874 126.792 119.881 1.00 143.83 ? 214  LEU   C O   1 
ATOM   15599 C  CB  . LEU   C  1 214  ? 162.416 127.125 116.923 1.00 143.83 ? 214  LEU   C CB  1 
ATOM   15600 C  CG  . LEU   C  1 214  ? 162.994 127.589 115.594 1.00 143.83 ? 214  LEU   C CG  1 
ATOM   15601 C  CD1 . LEU   C  1 214  ? 162.071 128.593 114.955 1.00 143.83 ? 214  LEU   C CD1 1 
ATOM   15602 C  CD2 . LEU   C  1 214  ? 164.360 128.182 115.806 1.00 143.83 ? 214  LEU   C CD2 1 
ATOM   15603 N  N   . ILE   C  1 215  ? 161.999 124.787 119.363 1.00 144.40 ? 215  ILE   C N   1 
ATOM   15604 C  CA  . ILE   C  1 215  ? 161.406 124.630 120.683 1.00 144.40 ? 215  ILE   C CA  1 
ATOM   15605 C  C   . ILE   C  1 215  ? 162.477 124.583 121.761 1.00 144.40 ? 215  ILE   C C   1 
ATOM   15606 O  O   . ILE   C  1 215  ? 162.279 125.096 122.868 1.00 144.40 ? 215  ILE   C O   1 
ATOM   15607 C  CB  . ILE   C  1 215  ? 160.512 123.380 120.705 1.00 144.40 ? 215  ILE   C CB  1 
ATOM   15608 C  CG1 . ILE   C  1 215  ? 159.237 123.644 119.915 1.00 144.40 ? 215  ILE   C CG1 1 
ATOM   15609 C  CG2 . ILE   C  1 215  ? 160.162 122.992 122.117 1.00 144.40 ? 215  ILE   C CG2 1 
ATOM   15610 C  CD1 . ILE   C  1 215  ? 158.279 122.491 119.926 1.00 144.40 ? 215  ILE   C CD1 1 
ATOM   15611 N  N   . GLN   C  1 216  ? 163.632 124.001 121.457 1.00 155.76 ? 216  GLN   C N   1 
ATOM   15612 C  CA  . GLN   C  1 216  ? 164.684 123.828 122.450 1.00 155.76 ? 216  GLN   C CA  1 
ATOM   15613 C  C   . GLN   C  1 216  ? 165.297 125.136 122.929 1.00 155.76 ? 216  GLN   C C   1 
ATOM   15614 O  O   . GLN   C  1 216  ? 166.188 125.090 123.780 1.00 155.76 ? 216  GLN   C O   1 
ATOM   15615 C  CB  . GLN   C  1 216  ? 165.790 122.943 121.883 1.00 155.76 ? 216  GLN   C CB  1 
ATOM   15616 C  CG  . GLN   C  1 216  ? 165.332 121.564 121.486 1.00 155.76 ? 216  GLN   C CG  1 
ATOM   15617 C  CD  . GLN   C  1 216  ? 164.358 120.974 122.474 1.00 155.76 ? 216  GLN   C CD  1 
ATOM   15618 O  OE1 . GLN   C  1 216  ? 164.740 120.558 123.564 1.00 155.76 ? 216  GLN   C OE1 1 
ATOM   15619 N  NE2 . GLN   C  1 216  ? 163.088 120.927 122.095 1.00 155.76 ? 216  GLN   C NE2 1 
ATOM   15620 N  N   . PHE   C  1 217  ? 164.870 126.286 122.414 1.00 152.38 ? 217  PHE   C N   1 
ATOM   15621 C  CA  . PHE   C  1 217  ? 165.559 127.535 122.724 1.00 152.38 ? 217  PHE   C CA  1 
ATOM   15622 C  C   . PHE   C  1 217  ? 165.310 127.971 124.159 1.00 152.38 ? 217  PHE   C C   1 
ATOM   15623 O  O   . PHE   C  1 217  ? 166.245 128.348 124.881 1.00 152.38 ? 217  PHE   C O   1 
ATOM   15624 C  CB  . PHE   C  1 217  ? 165.117 128.615 121.747 1.00 152.38 ? 217  PHE   C CB  1 
ATOM   15625 C  CG  . PHE   C  1 217  ? 165.826 128.556 120.439 1.00 152.38 ? 217  PHE   C CG  1 
ATOM   15626 C  CD1 . PHE   C  1 217  ? 166.018 127.349 119.801 1.00 152.38 ? 217  PHE   C CD1 1 
ATOM   15627 C  CD2 . PHE   C  1 217  ? 166.293 129.704 119.841 1.00 152.38 ? 217  PHE   C CD2 1 
ATOM   15628 C  CE1 . PHE   C  1 217  ? 166.673 127.287 118.597 1.00 152.38 ? 217  PHE   C CE1 1 
ATOM   15629 C  CE2 . PHE   C  1 217  ? 166.948 129.647 118.634 1.00 152.38 ? 217  PHE   C CE2 1 
ATOM   15630 C  CZ  . PHE   C  1 217  ? 167.138 128.437 118.013 1.00 152.38 ? 217  PHE   C CZ  1 
ATOM   15631 N  N   . SER   C  1 218  ? 164.055 127.921 124.593 1.00 144.83 ? 218  SER   C N   1 
ATOM   15632 C  CA  . SER   C  1 218  ? 163.715 128.368 125.932 1.00 144.83 ? 218  SER   C CA  1 
ATOM   15633 C  C   . SER   C  1 218  ? 164.385 127.525 126.998 1.00 144.83 ? 218  SER   C C   1 
ATOM   15634 O  O   . SER   C  1 218  ? 164.420 127.926 128.164 1.00 144.83 ? 218  SER   C O   1 
ATOM   15635 C  CB  . SER   C  1 218  ? 162.206 128.332 126.117 1.00 144.83 ? 218  SER   C CB  1 
ATOM   15636 O  OG  . SER   C  1 218  ? 161.871 128.469 127.480 1.00 144.83 ? 218  SER   C OG  1 
ATOM   15637 N  N   . GLU   C  1 219  ? 164.907 126.366 126.621 1.00 151.82 ? 219  GLU   C N   1 
ATOM   15638 C  CA  . GLU   C  1 219  ? 165.529 125.415 127.526 1.00 151.82 ? 219  GLU   C CA  1 
ATOM   15639 C  C   . GLU   C  1 219  ? 167.052 125.469 127.458 1.00 151.82 ? 219  GLU   C C   1 
ATOM   15640 O  O   . GLU   C  1 219  ? 167.735 125.391 128.494 1.00 151.82 ? 219  GLU   C O   1 
ATOM   15641 C  CB  . GLU   C  1 219  ? 164.991 124.027 127.178 1.00 151.82 ? 219  GLU   C CB  1 
ATOM   15642 C  CG  . GLU   C  1 219  ? 165.185 122.935 128.181 1.00 151.82 ? 219  GLU   C CG  1 
ATOM   15643 C  CD  . GLU   C  1 219  ? 166.492 122.231 128.010 1.00 151.82 ? 219  GLU   C CD  1 
ATOM   15644 O  OE1 . GLU   C  1 219  ? 167.013 122.235 126.880 1.00 151.82 ? 219  GLU   C OE1 1 
ATOM   15645 O  OE2 . GLU   C  1 219  ? 166.969 121.624 128.985 1.00 151.82 ? 219  GLU   C OE2 1 
ATOM   15646 N  N   . ILE   C  1 220  ? 167.596 125.653 126.254 1.00 144.96 ? 220  ILE   C N   1 
ATOM   15647 C  CA  . ILE   C  1 220  ? 169.013 125.959 126.116 1.00 144.96 ? 220  ILE   C CA  1 
ATOM   15648 C  C   . ILE   C  1 220  ? 169.362 127.208 126.902 1.00 144.96 ? 220  ILE   C C   1 
ATOM   15649 O  O   . ILE   C  1 220  ? 170.370 127.249 127.619 1.00 144.96 ? 220  ILE   C O   1 
ATOM   15650 C  CB  . ILE   C  1 220  ? 169.384 126.112 124.633 1.00 144.96 ? 220  ILE   C CB  1 
ATOM   15651 C  CG1 . ILE   C  1 220  ? 169.285 124.767 123.923 1.00 144.96 ? 220  ILE   C CG1 1 
ATOM   15652 C  CG2 . ILE   C  1 220  ? 170.744 126.731 124.490 1.00 144.96 ? 220  ILE   C CG2 1 
ATOM   15653 C  CD1 . ILE   C  1 220  ? 170.180 123.723 124.512 1.00 144.96 ? 220  ILE   C CD1 1 
ATOM   15654 N  N   . LEU   C  1 221  ? 168.536 128.246 126.792 1.00 143.50 ? 221  LEU   C N   1 
ATOM   15655 C  CA  . LEU   C  1 221  ? 168.838 129.458 127.538 1.00 143.50 ? 221  LEU   C CA  1 
ATOM   15656 C  C   . LEU   C  1 221  ? 168.803 129.213 129.037 1.00 143.50 ? 221  LEU   C C   1 
ATOM   15657 O  O   . LEU   C  1 221  ? 169.590 129.809 129.779 1.00 143.50 ? 221  LEU   C O   1 
ATOM   15658 C  CB  . LEU   C  1 221  ? 167.878 130.574 127.156 1.00 143.50 ? 221  LEU   C CB  1 
ATOM   15659 C  CG  . LEU   C  1 221  ? 168.185 131.147 125.780 1.00 143.50 ? 221  LEU   C CG  1 
ATOM   15660 C  CD1 . LEU   C  1 221  ? 167.274 132.311 125.473 1.00 143.50 ? 221  LEU   C CD1 1 
ATOM   15661 C  CD2 . LEU   C  1 221  ? 169.631 131.560 125.716 1.00 143.50 ? 221  LEU   C CD2 1 
ATOM   15662 N  N   . GLN   C  1 222  ? 167.913 128.344 129.508 1.00 141.29 ? 222  GLN   C N   1 
ATOM   15663 C  CA  . GLN   C  1 222  ? 167.879 128.066 130.936 1.00 141.29 ? 222  GLN   C CA  1 
ATOM   15664 C  C   . GLN   C  1 222  ? 169.160 127.388 131.395 1.00 141.29 ? 222  GLN   C C   1 
ATOM   15665 O  O   . GLN   C  1 222  ? 169.721 127.761 132.430 1.00 141.29 ? 222  GLN   C O   1 
ATOM   15666 C  CB  . GLN   C  1 222  ? 166.651 127.235 131.284 1.00 141.29 ? 222  GLN   C CB  1 
ATOM   15667 C  CG  . GLN   C  1 222  ? 165.403 128.080 131.347 1.00 141.29 ? 222  GLN   C CG  1 
ATOM   15668 C  CD  . GLN   C  1 222  ? 164.147 127.268 131.513 1.00 141.29 ? 222  GLN   C CD  1 
ATOM   15669 O  OE1 . GLN   C  1 222  ? 164.200 126.064 131.742 1.00 141.29 ? 222  GLN   C OE1 1 
ATOM   15670 N  NE2 . GLN   C  1 222  ? 163.003 127.925 131.403 1.00 141.29 ? 222  GLN   C NE2 1 
ATOM   15671 N  N   . PHE   C  1 223  ? 169.663 126.412 130.633 1.00 143.41 ? 223  PHE   C N   1 
ATOM   15672 C  CA  . PHE   C  1 223  ? 170.983 125.878 130.983 1.00 143.41 ? 223  PHE   C CA  1 
ATOM   15673 C  C   . PHE   C  1 223  ? 172.054 126.955 130.970 1.00 143.41 ? 223  PHE   C C   1 
ATOM   15674 O  O   . PHE   C  1 223  ? 172.898 127.004 131.870 1.00 143.41 ? 223  PHE   C O   1 
ATOM   15675 C  CB  . PHE   C  1 223  ? 171.415 124.730 130.075 1.00 143.41 ? 223  PHE   C CB  1 
ATOM   15676 C  CG  . PHE   C  1 223  ? 170.641 123.474 130.257 1.00 143.41 ? 223  PHE   C CG  1 
ATOM   15677 C  CD1 . PHE   C  1 223  ? 169.842 123.289 131.360 1.00 143.41 ? 223  PHE   C CD1 1 
ATOM   15678 C  CD2 . PHE   C  1 223  ? 170.789 122.438 129.365 1.00 143.41 ? 223  PHE   C CD2 1 
ATOM   15679 C  CE1 . PHE   C  1 223  ? 169.162 122.110 131.536 1.00 143.41 ? 223  PHE   C CE1 1 
ATOM   15680 C  CE2 . PHE   C  1 223  ? 170.116 121.263 129.537 1.00 143.41 ? 223  PHE   C CE2 1 
ATOM   15681 C  CZ  . PHE   C  1 223  ? 169.306 121.094 130.624 1.00 143.41 ? 223  PHE   C CZ  1 
ATOM   15682 N  N   . LEU   C  1 224  ? 172.048 127.825 129.970 1.00 144.65 ? 224  LEU   C N   1 
ATOM   15683 C  CA  . LEU   C  1 224  ? 173.139 128.789 129.916 1.00 144.65 ? 224  LEU   C CA  1 
ATOM   15684 C  C   . LEU   C  1 224  ? 173.053 129.853 130.994 1.00 144.65 ? 224  LEU   C C   1 
ATOM   15685 O  O   . LEU   C  1 224  ? 173.900 130.751 131.007 1.00 144.65 ? 224  LEU   C O   1 
ATOM   15686 C  CB  . LEU   C  1 224  ? 173.188 129.450 128.545 1.00 144.65 ? 224  LEU   C CB  1 
ATOM   15687 C  CG  . LEU   C  1 224  ? 173.740 128.520 127.477 1.00 144.65 ? 224  LEU   C CG  1 
ATOM   15688 C  CD1 . LEU   C  1 224  ? 173.905 129.265 126.181 1.00 144.65 ? 224  LEU   C CD1 1 
ATOM   15689 C  CD2 . LEU   C  1 224  ? 175.057 127.957 127.940 1.00 144.65 ? 224  LEU   C CD2 1 
ATOM   15690 N  N   . ASN   C  1 225  ? 172.071 129.775 131.890 1.00 143.47 ? 225  ASN   C N   1 
ATOM   15691 C  CA  . ASN   C  1 225  ? 171.913 130.742 132.972 1.00 143.47 ? 225  ASN   C CA  1 
ATOM   15692 C  C   . ASN   C  1 225  ? 171.784 132.160 132.427 1.00 143.47 ? 225  ASN   C C   1 
ATOM   15693 O  O   . ASN   C  1 225  ? 172.522 133.068 132.808 1.00 143.47 ? 225  ASN   C O   1 
ATOM   15694 C  CB  . ASN   C  1 225  ? 173.065 130.642 133.968 1.00 143.47 ? 225  ASN   C CB  1 
ATOM   15695 C  CG  . ASN   C  1 225  ? 172.800 131.415 135.234 1.00 143.47 ? 225  ASN   C CG  1 
ATOM   15696 O  OD1 . ASN   C  1 225  ? 171.743 132.021 135.393 1.00 143.47 ? 225  ASN   C OD1 1 
ATOM   15697 N  ND2 . ASN   C  1 225  ? 173.762 131.406 136.142 1.00 143.47 ? 225  ASN   C ND2 1 
ATOM   15698 N  N   . ILE   C  1 226  ? 170.842 132.343 131.510 1.00 137.76 ? 226  ILE   C N   1 
ATOM   15699 C  CA  . ILE   C  1 226  ? 170.515 133.651 130.978 1.00 137.76 ? 226  ILE   C CA  1 
ATOM   15700 C  C   . ILE   C  1 226  ? 169.119 134.089 131.396 1.00 137.76 ? 226  ILE   C C   1 
ATOM   15701 O  O   . ILE   C  1 226  ? 168.889 135.269 131.661 1.00 137.76 ? 226  ILE   C O   1 
ATOM   15702 C  CB  . ILE   C  1 226  ? 170.656 133.669 129.444 1.00 137.76 ? 226  ILE   C CB  1 
ATOM   15703 C  CG1 . ILE   C  1 226  ? 171.978 133.038 129.037 1.00 137.76 ? 226  ILE   C CG1 1 
ATOM   15704 C  CG2 . ILE   C  1 226  ? 170.593 135.083 128.933 1.00 137.76 ? 226  ILE   C CG2 1 
ATOM   15705 C  CD1 . ILE   C  1 226  ? 173.165 133.814 129.497 1.00 137.76 ? 226  ILE   C CD1 1 
ATOM   15706 N  N   . LEU   C  1 227  ? 168.182 133.155 131.462 1.00 140.06 ? 227  LEU   C N   1 
ATOM   15707 C  CA  . LEU   C  1 227  ? 166.816 133.440 131.868 1.00 140.06 ? 227  LEU   C CA  1 
ATOM   15708 C  C   . LEU   C  1 227  ? 166.642 133.038 133.323 1.00 140.06 ? 227  LEU   C C   1 
ATOM   15709 O  O   . LEU   C  1 227  ? 166.907 131.890 133.688 1.00 140.06 ? 227  LEU   C O   1 
ATOM   15710 C  CB  . LEU   C  1 227  ? 165.826 132.686 130.989 1.00 140.06 ? 227  LEU   C CB  1 
ATOM   15711 C  CG  . LEU   C  1 227  ? 165.873 133.081 129.521 1.00 140.06 ? 227  LEU   C CG  1 
ATOM   15712 C  CD1 . LEU   C  1 227  ? 164.908 132.240 128.728 1.00 140.06 ? 227  LEU   C CD1 1 
ATOM   15713 C  CD2 . LEU   C  1 227  ? 165.546 134.546 129.376 1.00 140.06 ? 227  LEU   C CD2 1 
ATOM   15714 N  N   . LYS   C  1 228  ? 166.208 133.962 134.138 1.00 142.13 ? 228  LYS   C N   1 
ATOM   15715 C  CA  . LYS   C  1 228  ? 165.979 133.609 135.529 1.00 142.13 ? 228  LYS   C CA  1 
ATOM   15716 C  C   . LYS   C  1 228  ? 164.578 133.946 136.005 1.00 142.13 ? 228  LYS   C C   1 
ATOM   15717 O  O   . LYS   C  1 228  ? 163.980 133.152 136.728 1.00 142.13 ? 228  LYS   C O   1 
ATOM   15718 C  CB  . LYS   C  1 228  ? 167.012 134.304 136.413 1.00 142.13 ? 228  LYS   C CB  1 
ATOM   15719 C  CG  . LYS   C  1 228  ? 168.376 133.657 136.362 1.00 142.13 ? 228  LYS   C CG  1 
ATOM   15720 C  CD  . LYS   C  1 228  ? 169.417 134.508 137.053 1.00 142.13 ? 228  LYS   C CD  1 
ATOM   15721 C  CE  . LYS   C  1 228  ? 169.787 135.700 136.197 1.00 142.13 ? 228  LYS   C CE  1 
ATOM   15722 N  NZ  . LYS   C  1 228  ? 170.862 136.513 136.819 1.00 142.13 ? 228  LYS   C NZ  1 
ATOM   15723 N  N   . THR   C  1 229  ? 164.033 135.086 135.605 1.00 145.47 ? 229  THR   C N   1 
ATOM   15724 C  CA  . THR   C  1 229  ? 162.728 135.486 136.095 1.00 145.47 ? 229  THR   C CA  1 
ATOM   15725 C  C   . THR   C  1 229  ? 161.620 134.723 135.376 1.00 145.47 ? 229  THR   C C   1 
ATOM   15726 O  O   . THR   C  1 229  ? 161.849 134.005 134.403 1.00 145.47 ? 229  THR   C O   1 
ATOM   15727 C  CB  . THR   C  1 229  ? 162.531 136.983 135.923 1.00 145.47 ? 229  THR   C CB  1 
ATOM   15728 O  OG1 . THR   C  1 229  ? 161.228 137.343 136.393 1.00 145.47 ? 229  THR   C OG1 1 
ATOM   15729 C  CG2 . THR   C  1 229  ? 162.669 137.360 134.468 1.00 145.47 ? 229  THR   C CG2 1 
ATOM   15730 N  N   . SER   C  1 230  ? 160.397 134.879 135.882 1.00 141.71 ? 230  SER   C N   1 
ATOM   15731 C  CA  . SER   C  1 230  ? 159.263 134.157 135.319 1.00 141.71 ? 230  SER   C CA  1 
ATOM   15732 C  C   . SER   C  1 230  ? 158.798 134.753 133.996 1.00 141.71 ? 230  SER   C C   1 
ATOM   15733 O  O   . SER   C  1 230  ? 158.453 134.013 133.064 1.00 141.71 ? 230  SER   C O   1 
ATOM   15734 C  CB  . SER   C  1 230  ? 158.111 134.142 136.316 1.00 141.71 ? 230  SER   C CB  1 
ATOM   15735 O  OG  . SER   C  1 230  ? 156.940 133.633 135.713 1.00 141.71 ? 230  SER   C OG  1 
ATOM   15736 N  N   . ASN   C  1 231  ? 158.757 136.081 133.908 1.00 136.29 ? 231  ASN   C N   1 
ATOM   15737 C  CA  . ASN   C  1 231  ? 158.198 136.719 132.725 1.00 136.29 ? 231  ASN   C CA  1 
ATOM   15738 C  C   . ASN   C  1 231  ? 159.016 136.400 131.487 1.00 136.29 ? 231  ASN   C C   1 
ATOM   15739 O  O   . ASN   C  1 231  ? 158.456 136.099 130.425 1.00 136.29 ? 231  ASN   C O   1 
ATOM   15740 C  CB  . ASN   C  1 231  ? 158.109 138.223 132.939 1.00 136.29 ? 231  ASN   C CB  1 
ATOM   15741 C  CG  . ASN   C  1 231  ? 156.931 138.607 133.791 1.00 136.29 ? 231  ASN   C CG  1 
ATOM   15742 O  OD1 . ASN   C  1 231  ? 156.227 137.746 134.311 1.00 136.29 ? 231  ASN   C OD1 1 
ATOM   15743 N  ND2 . ASN   C  1 231  ? 156.704 139.903 133.939 1.00 136.29 ? 231  ASN   C ND2 1 
ATOM   15744 N  N   . SER   C  1 232  ? 160.340 136.457 131.599 1.00 135.75 ? 232  SER   C N   1 
ATOM   15745 C  CA  . SER   C  1 232  ? 161.172 136.150 130.446 1.00 135.75 ? 232  SER   C CA  1 
ATOM   15746 C  C   . SER   C  1 232  ? 160.938 134.727 129.969 1.00 135.75 ? 232  SER   C C   1 
ATOM   15747 O  O   . SER   C  1 232  ? 160.826 134.477 128.762 1.00 135.75 ? 232  SER   C O   1 
ATOM   15748 C  CB  . SER   C  1 232  ? 162.640 136.369 130.789 1.00 135.75 ? 232  SER   C CB  1 
ATOM   15749 O  OG  . SER   C  1 232  ? 162.841 137.664 131.319 1.00 135.75 ? 232  SER   C OG  1 
ATOM   15750 N  N   . ILE   C  1 233  ? 160.843 133.783 130.901 1.00 130.45 ? 233  ILE   C N   1 
ATOM   15751 C  CA  . ILE   C  1 233  ? 160.646 132.392 130.518 1.00 130.45 ? 233  ILE   C CA  1 
ATOM   15752 C  C   . ILE   C  1 233  ? 159.319 132.225 129.796 1.00 130.45 ? 233  ILE   C C   1 
ATOM   15753 O  O   . ILE   C  1 233  ? 159.239 131.579 128.743 1.00 130.45 ? 233  ILE   C O   1 
ATOM   15754 C  CB  . ILE   C  1 233  ? 160.730 131.485 131.752 1.00 130.45 ? 233  ILE   C CB  1 
ATOM   15755 C  CG1 . ILE   C  1 233  ? 162.161 131.454 132.264 1.00 130.45 ? 233  ILE   C CG1 1 
ATOM   15756 C  CG2 . ILE   C  1 233  ? 160.266 130.099 131.410 1.00 130.45 ? 233  ILE   C CG2 1 
ATOM   15757 C  CD1 . ILE   C  1 233  ? 162.342 130.579 133.459 1.00 130.45 ? 233  ILE   C CD1 1 
ATOM   15758 N  N   . LYS   C  1 234  ? 158.258 132.810 130.348 1.00 127.95 ? 234  LYS   C N   1 
ATOM   15759 C  CA  . LYS   C  1 234  ? 156.950 132.670 129.720 1.00 127.95 ? 234  LYS   C CA  1 
ATOM   15760 C  C   . LYS   C  1 234  ? 156.960 133.255 128.318 1.00 127.95 ? 234  LYS   C C   1 
ATOM   15761 O  O   . LYS   C  1 234  ? 156.472 132.635 127.360 1.00 127.95 ? 234  LYS   C O   1 
ATOM   15762 C  CB  . LYS   C  1 234  ? 155.887 133.350 130.572 1.00 127.95 ? 234  LYS   C CB  1 
ATOM   15763 C  CG  . LYS   C  1 234  ? 154.599 132.583 130.648 1.00 127.95 ? 234  LYS   C CG  1 
ATOM   15764 C  CD  . LYS   C  1 234  ? 153.671 133.204 131.660 1.00 127.95 ? 234  LYS   C CD  1 
ATOM   15765 C  CE  . LYS   C  1 234  ? 152.662 132.196 132.158 1.00 127.95 ? 234  LYS   C CE  1 
ATOM   15766 N  NZ  . LYS   C  1 234  ? 151.901 131.578 131.042 1.00 127.95 ? 234  LYS   C NZ  1 
ATOM   15767 N  N   . LEU   C  1 235  ? 157.534 134.447 128.176 1.00 124.99 ? 235  LEU   C N   1 
ATOM   15768 C  CA  . LEU   C  1 235  ? 157.554 135.106 126.881 1.00 124.99 ? 235  LEU   C CA  1 
ATOM   15769 C  C   . LEU   C  1 235  ? 158.315 134.278 125.857 1.00 124.99 ? 235  LEU   C C   1 
ATOM   15770 O  O   . LEU   C  1 235  ? 157.851 134.088 124.725 1.00 124.99 ? 235  LEU   C O   1 
ATOM   15771 C  CB  . LEU   C  1 235  ? 158.170 136.491 127.027 1.00 124.99 ? 235  LEU   C CB  1 
ATOM   15772 C  CG  . LEU   C  1 235  ? 158.514 137.171 125.717 1.00 124.99 ? 235  LEU   C CG  1 
ATOM   15773 C  CD1 . LEU   C  1 235  ? 157.250 137.430 124.954 1.00 124.99 ? 235  LEU   C CD1 1 
ATOM   15774 C  CD2 . LEU   C  1 235  ? 159.239 138.462 125.988 1.00 124.99 ? 235  LEU   C CD2 1 
ATOM   15775 N  N   . VAL   C  1 236  ? 159.484 133.763 126.239 1.00 121.98 ? 236  VAL   C N   1 
ATOM   15776 C  CA  . VAL   C  1 236  ? 160.285 133.007 125.285 1.00 121.98 ? 236  VAL   C CA  1 
ATOM   15777 C  C   . VAL   C  1 236  ? 159.568 131.731 124.879 1.00 121.98 ? 236  VAL   C C   1 
ATOM   15778 O  O   . VAL   C  1 236  ? 159.551 131.362 123.696 1.00 121.98 ? 236  VAL   C O   1 
ATOM   15779 C  CB  . VAL   C  1 236  ? 161.675 132.712 125.862 1.00 121.98 ? 236  VAL   C CB  1 
ATOM   15780 C  CG1 . VAL   C  1 236  ? 162.398 131.746 124.967 1.00 121.98 ? 236  VAL   C CG1 1 
ATOM   15781 C  CG2 . VAL   C  1 236  ? 162.457 133.985 125.976 1.00 121.98 ? 236  VAL   C CG2 1 
ATOM   15782 N  N   . ASN   C  1 237  ? 158.965 131.034 125.843 1.00 123.16 ? 237  ASN   C N   1 
ATOM   15783 C  CA  . ASN   C  1 237  ? 158.231 129.821 125.506 1.00 123.16 ? 237  ASN   C CA  1 
ATOM   15784 C  C   . ASN   C  1 237  ? 157.148 130.107 124.479 1.00 123.16 ? 237  ASN   C C   1 
ATOM   15785 O  O   . ASN   C  1 237  ? 157.051 129.425 123.446 1.00 123.16 ? 237  ASN   C O   1 
ATOM   15786 C  CB  . ASN   C  1 237  ? 157.619 129.214 126.762 1.00 123.16 ? 237  ASN   C CB  1 
ATOM   15787 C  CG  . ASN   C  1 237  ? 158.484 128.146 127.362 1.00 123.16 ? 237  ASN   C CG  1 
ATOM   15788 O  OD1 . ASN   C  1 237  ? 159.086 127.351 126.648 1.00 123.16 ? 237  ASN   C OD1 1 
ATOM   15789 N  ND2 . ASN   C  1 237  ? 158.556 128.117 128.683 1.00 123.16 ? 237  ASN   C ND2 1 
ATOM   15790 N  N   . LEU   C  1 238  ? 156.327 131.124 124.742 1.00 117.35 ? 238  LEU   C N   1 
ATOM   15791 C  CA  . LEU   C  1 238  ? 155.220 131.407 123.838 1.00 117.35 ? 238  LEU   C CA  1 
ATOM   15792 C  C   . LEU   C  1 238  ? 155.725 131.755 122.446 1.00 117.35 ? 238  LEU   C C   1 
ATOM   15793 O  O   . LEU   C  1 238  ? 155.234 131.221 121.441 1.00 117.35 ? 238  LEU   C O   1 
ATOM   15794 C  CB  . LEU   C  1 238  ? 154.366 132.534 124.400 1.00 117.35 ? 238  LEU   C CB  1 
ATOM   15795 C  CG  . LEU   C  1 238  ? 153.693 132.177 125.718 1.00 117.35 ? 238  LEU   C CG  1 
ATOM   15796 C  CD1 . LEU   C  1 238  ? 152.651 133.202 126.069 1.00 117.35 ? 238  LEU   C CD1 1 
ATOM   15797 C  CD2 . LEU   C  1 238  ? 153.071 130.809 125.623 1.00 117.35 ? 238  LEU   C CD2 1 
ATOM   15798 N  N   . LEU   C  1 239  ? 156.722 132.636 122.365 1.00 115.19 ? 239  LEU   C N   1 
ATOM   15799 C  CA  . LEU   C  1 239  ? 157.217 133.053 121.059 1.00 115.19 ? 239  LEU   C CA  1 
ATOM   15800 C  C   . LEU   C  1 239  ? 157.746 131.866 120.275 1.00 115.19 ? 239  LEU   C C   1 
ATOM   15801 O  O   . LEU   C  1 239  ? 157.435 131.699 119.086 1.00 115.19 ? 239  LEU   C O   1 
ATOM   15802 C  CB  . LEU   C  1 239  ? 158.308 134.101 121.222 1.00 115.19 ? 239  LEU   C CB  1 
ATOM   15803 C  CG  . LEU   C  1 239  ? 157.822 135.539 121.213 1.00 115.19 ? 239  LEU   C CG  1 
ATOM   15804 C  CD1 . LEU   C  1 239  ? 158.998 136.471 121.064 1.00 115.19 ? 239  LEU   C CD1 1 
ATOM   15805 C  CD2 . LEU   C  1 239  ? 156.843 135.728 120.088 1.00 115.19 ? 239  LEU   C CD2 1 
ATOM   15806 N  N   . SER   C  1 240  ? 158.551 131.027 120.924 1.00 118.06 ? 240  SER   C N   1 
ATOM   15807 C  CA  . SER   C  1 240  ? 159.162 129.915 120.215 1.00 118.06 ? 240  SER   C CA  1 
ATOM   15808 C  C   . SER   C  1 240  ? 158.105 128.966 119.682 1.00 118.06 ? 240  SER   C C   1 
ATOM   15809 O  O   . SER   C  1 240  ? 158.126 128.598 118.500 1.00 118.06 ? 240  SER   C O   1 
ATOM   15810 C  CB  . SER   C  1 240  ? 160.127 129.183 121.134 1.00 118.06 ? 240  SER   C CB  1 
ATOM   15811 O  OG  . SER   C  1 240  ? 159.553 129.035 122.414 1.00 118.06 ? 240  SER   C OG  1 
ATOM   15812 N  N   . ILE   C  1 241  ? 157.152 128.575 120.530 1.00 116.80 ? 241  ILE   C N   1 
ATOM   15813 C  CA  . ILE   C  1 241  ? 156.141 127.625 120.075 1.00 116.80 ? 241  ILE   C CA  1 
ATOM   15814 C  C   . ILE   C  1 241  ? 155.358 128.202 118.906 1.00 116.80 ? 241  ILE   C C   1 
ATOM   15815 O  O   . ILE   C  1 241  ? 155.153 127.536 117.880 1.00 116.80 ? 241  ILE   C O   1 
ATOM   15816 C  CB  . ILE   C  1 241  ? 155.210 127.225 121.227 1.00 116.80 ? 241  ILE   C CB  1 
ATOM   15817 C  CG1 . ILE   C  1 241  ? 155.964 126.372 122.235 1.00 116.80 ? 241  ILE   C CG1 1 
ATOM   15818 C  CG2 . ILE   C  1 241  ? 154.026 126.473 120.695 1.00 116.80 ? 241  ILE   C CG2 1 
ATOM   15819 C  CD1 . ILE   C  1 241  ? 155.189 126.100 123.486 1.00 116.80 ? 241  ILE   C CD1 1 
ATOM   15820 N  N   . PHE   C  1 242  ? 154.928 129.457 119.033 1.00 118.37 ? 242  PHE   C N   1 
ATOM   15821 C  CA  . PHE   C  1 242  ? 154.091 130.056 118.001 1.00 118.37 ? 242  PHE   C CA  1 
ATOM   15822 C  C   . PHE   C  1 242  ? 154.811 130.100 116.659 1.00 118.37 ? 242  PHE   C C   1 
ATOM   15823 O  O   . PHE   C  1 242  ? 154.285 129.633 115.637 1.00 118.37 ? 242  PHE   C O   1 
ATOM   15824 C  CB  . PHE   C  1 242  ? 153.681 131.452 118.442 1.00 118.37 ? 242  PHE   C CB  1 
ATOM   15825 C  CG  . PHE   C  1 242  ? 152.770 132.142 117.497 1.00 118.37 ? 242  PHE   C CG  1 
ATOM   15826 C  CD1 . PHE   C  1 242  ? 151.427 131.858 117.490 1.00 118.37 ? 242  PHE   C CD1 1 
ATOM   15827 C  CD2 . PHE   C  1 242  ? 153.250 133.094 116.633 1.00 118.37 ? 242  PHE   C CD2 1 
ATOM   15828 C  CE1 . PHE   C  1 242  ? 150.584 132.501 116.630 1.00 118.37 ? 242  PHE   C CE1 1 
ATOM   15829 C  CE2 . PHE   C  1 242  ? 152.410 133.739 115.773 1.00 118.37 ? 242  PHE   C CE2 1 
ATOM   15830 C  CZ  . PHE   C  1 242  ? 151.074 133.442 115.770 1.00 118.37 ? 242  PHE   C CZ  1 
ATOM   15831 N  N   . ILE   C  1 243  ? 156.027 130.642 116.643 1.00 116.31 ? 243  ILE   C N   1 
ATOM   15832 C  CA  . ILE   C  1 243  ? 156.732 130.775 115.375 1.00 116.31 ? 243  ILE   C CA  1 
ATOM   15833 C  C   . ILE   C  1 243  ? 157.011 129.408 114.772 1.00 116.31 ? 243  ILE   C C   1 
ATOM   15834 O  O   . ILE   C  1 243  ? 156.845 129.201 113.559 1.00 116.31 ? 243  ILE   C O   1 
ATOM   15835 C  CB  . ILE   C  1 243  ? 158.021 131.584 115.566 1.00 116.31 ? 243  ILE   C CB  1 
ATOM   15836 C  CG1 . ILE   C  1 243  ? 157.676 133.016 115.944 1.00 116.31 ? 243  ILE   C CG1 1 
ATOM   15837 C  CG2 . ILE   C  1 243  ? 158.837 131.561 114.307 1.00 116.31 ? 243  ILE   C CG2 1 
ATOM   15838 C  CD1 . ILE   C  1 243  ? 158.876 133.885 116.129 1.00 116.31 ? 243  ILE   C CD1 1 
ATOM   15839 N  N   . SER   C  1 244  ? 157.437 128.452 115.600 1.00 121.00 ? 244  SER   C N   1 
ATOM   15840 C  CA  . SER   C  1 244  ? 157.771 127.136 115.076 1.00 121.00 ? 244  SER   C CA  1 
ATOM   15841 C  C   . SER   C  1 244  ? 156.577 126.497 114.389 1.00 121.00 ? 244  SER   C C   1 
ATOM   15842 O  O   . SER   C  1 244  ? 156.680 126.031 113.245 1.00 121.00 ? 244  SER   C O   1 
ATOM   15843 C  CB  . SER   C  1 244  ? 158.273 126.237 116.196 1.00 121.00 ? 244  SER   C CB  1 
ATOM   15844 O  OG  . SER   C  1 244  ? 158.563 124.950 115.690 1.00 121.00 ? 244  SER   C OG  1 
ATOM   15845 N  N   . THR   C  1 245  ? 155.433 126.458 115.068 1.00 120.04 ? 245  THR   C N   1 
ATOM   15846 C  CA  . THR   C  1 245  ? 154.292 125.784 114.462 1.00 120.04 ? 245  THR   C CA  1 
ATOM   15847 C  C   . THR   C  1 245  ? 153.826 126.504 113.204 1.00 120.04 ? 245  THR   C C   1 
ATOM   15848 O  O   . THR   C  1 245  ? 153.471 125.855 112.209 1.00 120.04 ? 245  THR   C O   1 
ATOM   15849 C  CB  . THR   C  1 245  ? 153.156 125.647 115.465 1.00 120.04 ? 245  THR   C CB  1 
ATOM   15850 O  OG1 . THR   C  1 245  ? 152.030 125.043 114.824 1.00 120.04 ? 245  THR   C OG1 1 
ATOM   15851 C  CG2 . THR   C  1 245  ? 152.766 126.973 115.988 1.00 120.04 ? 245  THR   C CG2 1 
ATOM   15852 N  N   . TRP   C  1 246  ? 153.840 127.838 113.213 1.00 120.88 ? 246  TRP   C N   1 
ATOM   15853 C  CA  . TRP   C  1 246  ? 153.429 128.574 112.024 1.00 120.88 ? 246  TRP   C CA  1 
ATOM   15854 C  C   . TRP   C  1 246  ? 154.280 128.188 110.820 1.00 120.88 ? 246  TRP   C C   1 
ATOM   15855 O  O   . TRP   C  1 246  ? 153.755 127.805 109.762 1.00 120.88 ? 246  TRP   C O   1 
ATOM   15856 C  CB  . TRP   C  1 246  ? 153.523 130.068 112.310 1.00 120.88 ? 246  TRP   C CB  1 
ATOM   15857 C  CG  . TRP   C  1 246  ? 153.157 130.961 111.197 1.00 120.88 ? 246  TRP   C CG  1 
ATOM   15858 C  CD1 . TRP   C  1 246  ? 152.461 130.639 110.086 1.00 120.88 ? 246  TRP   C CD1 1 
ATOM   15859 C  CD2 . TRP   C  1 246  ? 153.468 132.349 111.092 1.00 120.88 ? 246  TRP   C CD2 1 
ATOM   15860 N  NE1 . TRP   C  1 246  ? 152.319 131.740 109.284 1.00 120.88 ? 246  TRP   C NE1 1 
ATOM   15861 C  CE2 . TRP   C  1 246  ? 152.933 132.804 109.885 1.00 120.88 ? 246  TRP   C CE2 1 
ATOM   15862 C  CE3 . TRP   C  1 246  ? 154.153 133.249 111.904 1.00 120.88 ? 246  TRP   C CE3 1 
ATOM   15863 C  CZ2 . TRP   C  1 246  ? 153.056 134.116 109.470 1.00 120.88 ? 246  TRP   C CZ2 1 
ATOM   15864 C  CZ3 . TRP   C  1 246  ? 154.275 134.547 111.490 1.00 120.88 ? 246  TRP   C CZ3 1 
ATOM   15865 C  CH2 . TRP   C  1 246  ? 153.732 134.970 110.286 1.00 120.88 ? 246  TRP   C CH2 1 
ATOM   15866 N  N   . LEU   C  1 247  ? 155.602 128.249 110.974 1.00 118.37 ? 247  LEU   C N   1 
ATOM   15867 C  CA  . LEU   C  1 247  ? 156.471 127.969 109.837 1.00 118.37 ? 247  LEU   C CA  1 
ATOM   15868 C  C   . LEU   C  1 247  ? 156.347 126.523 109.380 1.00 118.37 ? 247  LEU   C C   1 
ATOM   15869 O  O   . LEU   C  1 247  ? 156.355 126.244 108.174 1.00 118.37 ? 247  LEU   C O   1 
ATOM   15870 C  CB  . LEU   C  1 247  ? 157.914 128.301 110.188 1.00 118.37 ? 247  LEU   C CB  1 
ATOM   15871 C  CG  . LEU   C  1 247  ? 158.128 129.801 110.314 1.00 118.37 ? 247  LEU   C CG  1 
ATOM   15872 C  CD1 . LEU   C  1 247  ? 159.568 130.111 110.614 1.00 118.37 ? 247  LEU   C CD1 1 
ATOM   15873 C  CD2 . LEU   C  1 247  ? 157.705 130.463 109.038 1.00 118.37 ? 247  LEU   C CD2 1 
ATOM   15874 N  N   . THR   C  1 248  ? 156.228 125.585 110.321 1.00 125.75 ? 248  THR   C N   1 
ATOM   15875 C  CA  . THR   C  1 248  ? 156.133 124.181 109.934 1.00 125.75 ? 248  THR   C CA  1 
ATOM   15876 C  C   . THR   C  1 248  ? 154.879 123.912 109.114 1.00 125.75 ? 248  THR   C C   1 
ATOM   15877 O  O   . THR   C  1 248  ? 154.931 123.247 108.068 1.00 125.75 ? 248  THR   C O   1 
ATOM   15878 C  CB  . THR   C  1 248  ? 156.150 123.299 111.172 1.00 125.75 ? 248  THR   C CB  1 
ATOM   15879 O  OG1 . THR   C  1 248  ? 157.366 123.519 111.888 1.00 125.75 ? 248  THR   C OG1 1 
ATOM   15880 C  CG2 . THR   C  1 248  ? 156.064 121.853 110.772 1.00 125.75 ? 248  THR   C CG2 1 
ATOM   15881 N  N   . ALA   C  1 249  ? 153.734 124.417 109.577 1.00 127.19 ? 249  ALA   C N   1 
ATOM   15882 C  CA  . ALA   C  1 249  ? 152.506 124.201 108.823 1.00 127.19 ? 249  ALA   C CA  1 
ATOM   15883 C  C   . ALA   C  1 249  ? 152.606 124.815 107.436 1.00 127.19 ? 249  ALA   C C   1 
ATOM   15884 O  O   . ALA   C  1 249  ? 152.174 124.208 106.442 1.00 127.19 ? 249  ALA   C O   1 
ATOM   15885 C  CB  . ALA   C  1 249  ? 151.316 124.776 109.581 1.00 127.19 ? 249  ALA   C CB  1 
ATOM   15886 N  N   . ALA   C  1 250  ? 153.180 126.016 107.344 1.00 126.39 ? 250  ALA   C N   1 
ATOM   15887 C  CA  . ALA   C  1 250  ? 153.334 126.627 106.031 1.00 126.39 ? 250  ALA   C CA  1 
ATOM   15888 C  C   . ALA   C  1 250  ? 154.166 125.745 105.112 1.00 126.39 ? 250  ALA   C C   1 
ATOM   15889 O  O   . ALA   C  1 250  ? 153.817 125.550 103.941 1.00 126.39 ? 250  ALA   C O   1 
ATOM   15890 C  CB  . ALA   C  1 250  ? 153.966 128.006 106.164 1.00 126.39 ? 250  ALA   C CB  1 
ATOM   15891 N  N   . GLY   C  1 251  ? 155.262 125.193 105.624 1.00 129.62 ? 251  GLY   C N   1 
ATOM   15892 C  CA  . GLY   C  1 251  ? 156.086 124.332 104.792 1.00 129.62 ? 251  GLY   C CA  1 
ATOM   15893 C  C   . GLY   C  1 251  ? 155.336 123.115 104.287 1.00 129.62 ? 251  GLY   C C   1 
ATOM   15894 O  O   . GLY   C  1 251  ? 155.467 122.727 103.119 1.00 129.62 ? 251  GLY   C O   1 
ATOM   15895 N  N   . PHE   C  1 252  ? 154.549 122.488 105.161 1.00 128.03 ? 252  PHE   C N   1 
ATOM   15896 C  CA  . PHE   C  1 252  ? 153.820 121.297 104.733 1.00 128.03 ? 252  PHE   C CA  1 
ATOM   15897 C  C   . PHE   C  1 252  ? 152.823 121.626 103.633 1.00 128.03 ? 252  PHE   C C   1 
ATOM   15898 O  O   . PHE   C  1 252  ? 152.698 120.880 102.649 1.00 128.03 ? 252  PHE   C O   1 
ATOM   15899 C  CB  . PHE   C  1 252  ? 153.105 120.655 105.911 1.00 128.03 ? 252  PHE   C CB  1 
ATOM   15900 C  CG  . PHE   C  1 252  ? 152.270 119.474 105.533 1.00 128.03 ? 252  PHE   C CG  1 
ATOM   15901 C  CD1 . PHE   C  1 252  ? 152.845 118.235 105.365 1.00 128.03 ? 252  PHE   C CD1 1 
ATOM   15902 C  CD2 . PHE   C  1 252  ? 150.913 119.601 105.348 1.00 128.03 ? 252  PHE   C CD2 1 
ATOM   15903 C  CE1 . PHE   C  1 252  ? 152.081 117.148 105.022 1.00 128.03 ? 252  PHE   C CE1 1 
ATOM   15904 C  CE2 . PHE   C  1 252  ? 150.147 118.515 105.005 1.00 128.03 ? 252  PHE   C CE2 1 
ATOM   15905 C  CZ  . PHE   C  1 252  ? 150.732 117.289 104.840 1.00 128.03 ? 252  PHE   C CZ  1 
ATOM   15906 N  N   . ILE   C  1 253  ? 152.091 122.730 103.788 1.00 129.98 ? 253  ILE   C N   1 
ATOM   15907 C  CA  . ILE   C  1 253  ? 151.178 123.134 102.721 1.00 129.98 ? 253  ILE   C CA  1 
ATOM   15908 C  C   . ILE   C  1 253  ? 151.943 123.370 101.432 1.00 129.98 ? 253  ILE   C C   1 
ATOM   15909 O  O   . ILE   C  1 253  ? 151.494 122.979 100.349 1.00 129.98 ? 253  ILE   C O   1 
ATOM   15910 C  CB  . ILE   C  1 253  ? 150.366 124.372 103.129 1.00 129.98 ? 253  ILE   C CB  1 
ATOM   15911 C  CG1 . ILE   C  1 253  ? 149.317 123.989 104.157 1.00 129.98 ? 253  ILE   C CG1 1 
ATOM   15912 C  CG2 . ILE   C  1 253  ? 149.690 124.970 101.931 1.00 129.98 ? 253  ILE   C CG2 1 
ATOM   15913 C  CD1 . ILE   C  1 253  ? 148.309 123.039 103.597 1.00 129.98 ? 253  ILE   C CD1 1 
ATOM   15914 N  N   . HIS   C  1 254  ? 153.107 124.010 101.523 1.00 131.32 ? 254  HIS   C N   1 
ATOM   15915 C  CA  . HIS   C  1 254  ? 153.905 124.238 100.327 1.00 131.32 ? 254  HIS   C CA  1 
ATOM   15916 C  C   . HIS   C  1 254  ? 154.179 122.937 99.599  1.00 131.32 ? 254  HIS   C C   1 
ATOM   15917 O  O   . HIS   C  1 254  ? 153.940 122.819 98.391  1.00 131.32 ? 254  HIS   C O   1 
ATOM   15918 C  CB  . HIS   C  1 254  ? 155.219 124.912 100.693 1.00 131.32 ? 254  HIS   C CB  1 
ATOM   15919 C  CG  . HIS   C  1 254  ? 156.192 124.973 99.563  1.00 131.32 ? 254  HIS   C CG  1 
ATOM   15920 N  ND1 . HIS   C  1 254  ? 156.992 123.909 99.215  1.00 131.32 ? 254  HIS   C ND1 1 
ATOM   15921 C  CD2 . HIS   C  1 254  ? 156.495 125.970 98.703  1.00 131.32 ? 254  HIS   C CD2 1 
ATOM   15922 C  CE1 . HIS   C  1 254  ? 157.747 124.248 98.187  1.00 131.32 ? 254  HIS   C CE1 1 
ATOM   15923 N  NE2 . HIS   C  1 254  ? 157.465 125.494 97.856  1.00 131.32 ? 254  HIS   C NE2 1 
ATOM   15924 N  N   . LEU   C  1 255  ? 154.681 121.943 100.329 1.00 129.36 ? 255  LEU   C N   1 
ATOM   15925 C  CA  . LEU   C  1 255  ? 155.019 120.677 99.690  1.00 129.36 ? 255  LEU   C CA  1 
ATOM   15926 C  C   . LEU   C  1 255  ? 153.803 120.055 99.026  1.00 129.36 ? 255  LEU   C C   1 
ATOM   15927 O  O   . LEU   C  1 255  ? 153.832 119.715 97.835  1.00 129.36 ? 255  LEU   C O   1 
ATOM   15928 C  CB  . LEU   C  1 255  ? 155.603 119.703 100.704 1.00 129.36 ? 255  LEU   C CB  1 
ATOM   15929 C  CG  . LEU   C  1 255  ? 155.637 118.283 100.149 1.00 129.36 ? 255  LEU   C CG  1 
ATOM   15930 C  CD1 . LEU   C  1 255  ? 156.547 118.209 98.946  1.00 129.36 ? 255  LEU   C CD1 1 
ATOM   15931 C  CD2 . LEU   C  1 255  ? 156.080 117.307 101.207 1.00 129.36 ? 255  LEU   C CD2 1 
ATOM   15932 N  N   . VAL   C  1 256  ? 152.715 119.906 99.780  1.00 131.06 ? 256  VAL   C N   1 
ATOM   15933 C  CA  . VAL   C  1 256  ? 151.574 119.171 99.247  1.00 131.06 ? 256  VAL   C CA  1 
ATOM   15934 C  C   . VAL   C  1 256  ? 150.987 119.888 98.041  1.00 131.06 ? 256  VAL   C C   1 
ATOM   15935 O  O   . VAL   C  1 256  ? 150.675 119.261 97.023  1.00 131.06 ? 256  VAL   C O   1 
ATOM   15936 C  CB  . VAL   C  1 256  ? 150.519 118.947 100.339 1.00 131.06 ? 256  VAL   C CB  1 
ATOM   15937 C  CG1 . VAL   C  1 256  ? 149.191 118.655 99.707  1.00 131.06 ? 256  VAL   C CG1 1 
ATOM   15938 C  CG2 . VAL   C  1 256  ? 150.936 117.803 101.224 1.00 131.06 ? 256  VAL   C CG2 1 
ATOM   15939 N  N   . GLU   C  1 257  ? 150.839 121.210 98.125  1.00 140.74 ? 257  GLU   C N   1 
ATOM   15940 C  CA  . GLU   C  1 257  ? 150.251 121.958 97.020  1.00 140.74 ? 257  GLU   C CA  1 
ATOM   15941 C  C   . GLU   C  1 257  ? 151.119 121.898 95.775  1.00 140.74 ? 257  GLU   C C   1 
ATOM   15942 O  O   . GLU   C  1 257  ? 150.618 121.637 94.677  1.00 140.74 ? 257  GLU   C O   1 
ATOM   15943 C  CB  . GLU   C  1 257  ? 150.020 123.405 97.432  1.00 140.74 ? 257  GLU   C CB  1 
ATOM   15944 C  CG  . GLU   C  1 257  ? 148.757 123.611 98.213  1.00 140.74 ? 257  GLU   C CG  1 
ATOM   15945 C  CD  . GLU   C  1 257  ? 147.535 123.381 97.365  1.00 140.74 ? 257  GLU   C CD  1 
ATOM   15946 O  OE1 . GLU   C  1 257  ? 147.570 123.754 96.176  1.00 140.74 ? 257  GLU   C OE1 1 
ATOM   15947 O  OE2 . GLU   C  1 257  ? 146.542 122.829 97.879  1.00 140.74 ? 257  GLU   C OE2 1 
ATOM   15948 N  N   . ASN   C  1 258  ? 152.421 122.154 95.911  1.00 136.42 ? 258  ASN   C N   1 
ATOM   15949 C  CA  . ASN   C  1 258  ? 153.268 122.141 94.726  1.00 136.42 ? 258  ASN   C CA  1 
ATOM   15950 C  C   . ASN   C  1 258  ? 153.302 120.762 94.090  1.00 136.42 ? 258  ASN   C C   1 
ATOM   15951 O  O   . ASN   C  1 258  ? 153.369 120.641 92.864  1.00 136.42 ? 258  ASN   C O   1 
ATOM   15952 C  CB  . ASN   C  1 258  ? 154.680 122.595 95.072  1.00 136.42 ? 258  ASN   C CB  1 
ATOM   15953 C  CG  . ASN   C  1 258  ? 154.764 124.074 95.329  1.00 136.42 ? 258  ASN   C CG  1 
ATOM   15954 O  OD1 . ASN   C  1 258  ? 155.153 124.504 96.412  1.00 136.42 ? 258  ASN   C OD1 1 
ATOM   15955 N  ND2 . ASN   C  1 258  ? 154.399 124.866 94.334  1.00 136.42 ? 258  ASN   C ND2 1 
ATOM   15956 N  N   . SER   C  1 259  ? 153.257 119.706 94.903  1.00 148.51 ? 259  SER   C N   1 
ATOM   15957 C  CA  . SER   C  1 259  ? 153.439 118.375 94.336  1.00 148.51 ? 259  SER   C CA  1 
ATOM   15958 C  C   . SER   C  1 259  ? 152.217 117.909 93.557  1.00 148.51 ? 259  SER   C C   1 
ATOM   15959 O  O   . SER   C  1 259  ? 152.332 117.526 92.389  1.00 148.51 ? 259  SER   C O   1 
ATOM   15960 C  CB  . SER   C  1 259  ? 153.766 117.373 95.432  1.00 148.51 ? 259  SER   C CB  1 
ATOM   15961 O  OG  . SER   C  1 259  ? 153.907 116.085 94.869  1.00 148.51 ? 259  SER   C OG  1 
ATOM   15962 N  N   . GLY   C  1 260  ? 151.044 117.932 94.172  1.00 147.48 ? 260  GLY   C N   1 
ATOM   15963 C  CA  . GLY   C  1 260  ? 149.867 117.329 93.576  1.00 147.48 ? 260  GLY   C CA  1 
ATOM   15964 C  C   . GLY   C  1 260  ? 149.498 116.025 94.256  1.00 147.48 ? 260  GLY   C C   1 
ATOM   15965 O  O   . GLY   C  1 260  ? 150.061 115.633 95.281  1.00 147.48 ? 260  GLY   C O   1 
ATOM   15966 N  N   . ASP   C  1 261  ? 148.527 115.338 93.664  1.00 156.86 ? 261  ASP   C N   1 
ATOM   15967 C  CA  . ASP   C  1 261  ? 148.030 114.133 94.307  1.00 156.86 ? 261  ASP   C CA  1 
ATOM   15968 C  C   . ASP   C  1 261  ? 148.578 112.882 93.636  1.00 156.86 ? 261  ASP   C C   1 
ATOM   15969 O  O   . ASP   C  1 261  ? 148.667 112.827 92.406  1.00 156.86 ? 261  ASP   C O   1 
ATOM   15970 C  CB  . ASP   C  1 261  ? 146.502 114.084 94.275  1.00 156.86 ? 261  ASP   C CB  1 
ATOM   15971 C  CG  . ASP   C  1 261  ? 145.877 115.033 95.258  1.00 156.86 ? 261  ASP   C CG  1 
ATOM   15972 O  OD1 . ASP   C  1 261  ? 146.629 115.622 96.057  1.00 156.86 ? 261  ASP   C OD1 1 
ATOM   15973 O  OD2 . ASP   C  1 261  ? 144.639 115.184 95.242  1.00 156.86 ? 261  ASP   C OD2 1 
ATOM   15974 N  N   . PRO   C  1 262  ? 148.946 111.864 94.412  1.00 157.03 ? 262  PRO   C N   1 
ATOM   15975 C  CA  . PRO   C  1 262  ? 149.482 110.645 93.792  1.00 157.03 ? 262  PRO   C CA  1 
ATOM   15976 C  C   . PRO   C  1 262  ? 148.462 109.886 92.970  1.00 157.03 ? 262  PRO   C C   1 
ATOM   15977 O  O   . PRO   C  1 262  ? 148.734 109.568 91.807  1.00 157.03 ? 262  PRO   C O   1 
ATOM   15978 C  CB  . PRO   C  1 262  ? 149.958 109.821 94.994  1.00 157.03 ? 262  PRO   C CB  1 
ATOM   15979 C  CG  . PRO   C  1 262  ? 150.055 110.773 96.110  1.00 157.03 ? 262  PRO   C CG  1 
ATOM   15980 C  CD  . PRO   C  1 262  ? 149.030 111.822 95.875  1.00 157.03 ? 262  PRO   C CD  1 
ATOM   15981 N  N   . TRP   C  1 263  ? 147.289 109.586 93.531  1.00 160.11 ? 263  TRP   C N   1 
ATOM   15982 C  CA  . TRP   C  1 263  ? 146.347 108.745 92.803  1.00 160.11 ? 263  TRP   C CA  1 
ATOM   15983 C  C   . TRP   C  1 263  ? 145.865 109.434 91.540  1.00 160.11 ? 263  TRP   C C   1 
ATOM   15984 O  O   . TRP   C  1 263  ? 145.443 108.768 90.590  1.00 160.11 ? 263  TRP   C O   1 
ATOM   15985 C  CB  . TRP   C  1 263  ? 145.155 108.374 93.676  1.00 160.11 ? 263  TRP   C CB  1 
ATOM   15986 C  CG  . TRP   C  1 263  ? 144.628 109.479 94.493  1.00 160.11 ? 263  TRP   C CG  1 
ATOM   15987 C  CD1 . TRP   C  1 263  ? 143.564 110.266 94.199  1.00 160.11 ? 263  TRP   C CD1 1 
ATOM   15988 C  CD2 . TRP   C  1 263  ? 145.134 109.938 95.743  1.00 160.11 ? 263  TRP   C CD2 1 
ATOM   15989 N  NE1 . TRP   C  1 263  ? 143.364 111.184 95.193  1.00 160.11 ? 263  TRP   C NE1 1 
ATOM   15990 C  CE2 . TRP   C  1 263  ? 144.321 111.005 96.153  1.00 160.11 ? 263  TRP   C CE2 1 
ATOM   15991 C  CE3 . TRP   C  1 263  ? 146.197 109.552 96.557  1.00 160.11 ? 263  TRP   C CE3 1 
ATOM   15992 C  CZ2 . TRP   C  1 263  ? 144.535 111.689 97.338  1.00 160.11 ? 263  TRP   C CZ2 1 
ATOM   15993 C  CZ3 . TRP   C  1 263  ? 146.407 110.231 97.731  1.00 160.11 ? 263  TRP   C CZ3 1 
ATOM   15994 C  CH2 . TRP   C  1 263  ? 145.581 111.287 98.114  1.00 160.11 ? 263  TRP   C CH2 1 
ATOM   15995 N  N   . GLU   C  1 264  ? 145.922 110.757 91.507  1.00 161.68 ? 264  GLU   C N   1 
ATOM   15996 C  CA  . GLU   C  1 264  ? 145.646 111.504 90.295  1.00 161.68 ? 264  GLU   C CA  1 
ATOM   15997 C  C   . GLU   C  1 264  ? 146.886 111.677 89.438  1.00 161.68 ? 264  GLU   C C   1 
ATOM   15998 O  O   . GLU   C  1 264  ? 146.885 112.516 88.535  1.00 161.68 ? 264  GLU   C O   1 
ATOM   15999 C  CB  . GLU   C  1 264  ? 145.054 112.869 90.638  1.00 161.68 ? 264  GLU   C CB  1 
ATOM   16000 C  CG  . GLU   C  1 264  ? 143.869 112.805 91.580  1.00 161.68 ? 264  GLU   C CG  1 
ATOM   16001 C  CD  . GLU   C  1 264  ? 142.639 112.215 90.928  1.00 161.68 ? 264  GLU   C CD  1 
ATOM   16002 O  OE1 . GLU   C  1 264  ? 142.571 112.209 89.681  1.00 161.68 ? 264  GLU   C OE1 1 
ATOM   16003 O  OE2 . GLU   C  1 264  ? 141.738 111.758 91.661  1.00 161.68 ? 264  GLU   C OE2 1 
ATOM   16004 N  N   . ASN   C  1 265  ? 147.946 110.920 89.717  1.00 158.60 ? 265  ASN   C N   1 
ATOM   16005 C  CA  . ASN   C  1 265  ? 149.157 110.928 88.903  1.00 158.60 ? 265  ASN   C CA  1 
ATOM   16006 C  C   . ASN   C  1 265  ? 149.784 112.317 88.840  1.00 158.60 ? 265  ASN   C C   1 
ATOM   16007 O  O   . ASN   C  1 265  ? 150.360 112.712 87.827  1.00 158.60 ? 265  ASN   C O   1 
ATOM   16008 C  CB  . ASN   C  1 265  ? 148.875 110.398 87.499  1.00 158.60 ? 265  ASN   C CB  1 
ATOM   16009 C  CG  . ASN   C  1 265  ? 150.126 109.954 86.790  1.00 158.60 ? 265  ASN   C CG  1 
ATOM   16010 O  OD1 . ASN   C  1 265  ? 151.162 109.741 87.414  1.00 158.60 ? 265  ASN   C OD1 1 
ATOM   16011 N  ND2 . ASN   C  1 265  ? 150.042 109.821 85.474  1.00 158.60 ? 265  ASN   C ND2 1 
ATOM   16012 N  N   . PHE   C  1 266  ? 149.669 113.063 89.937  1.00 157.89 ? 266  PHE   C N   1 
ATOM   16013 C  CA  . PHE   C  1 266  ? 150.292 114.378 90.063  1.00 157.89 ? 266  PHE   C CA  1 
ATOM   16014 C  C   . PHE   C  1 266  ? 149.883 115.309 88.926  1.00 157.89 ? 266  PHE   C C   1 
ATOM   16015 O  O   . PHE   C  1 266  ? 150.718 115.977 88.319  1.00 157.89 ? 266  PHE   C O   1 
ATOM   16016 C  CB  . PHE   C  1 266  ? 151.813 114.260 90.140  1.00 157.89 ? 266  PHE   C CB  1 
ATOM   16017 C  CG  . PHE   C  1 266  ? 152.287 113.148 91.022  1.00 157.89 ? 266  PHE   C CG  1 
ATOM   16018 C  CD1 . PHE   C  1 266  ? 152.891 112.031 90.485  1.00 157.89 ? 266  PHE   C CD1 1 
ATOM   16019 C  CD2 . PHE   C  1 266  ? 152.123 113.218 92.390  1.00 157.89 ? 266  PHE   C CD2 1 
ATOM   16020 C  CE1 . PHE   C  1 266  ? 153.328 111.010 91.298  1.00 157.89 ? 266  PHE   C CE1 1 
ATOM   16021 C  CE2 . PHE   C  1 266  ? 152.557 112.198 93.205  1.00 157.89 ? 266  PHE   C CE2 1 
ATOM   16022 C  CZ  . PHE   C  1 266  ? 153.158 111.094 92.658  1.00 157.89 ? 266  PHE   C CZ  1 
ATOM   16023 N  N   . GLN   C  1 267  ? 148.590 115.348 88.627  1.00 151.42 ? 267  GLN   C N   1 
ATOM   16024 C  CA  . GLN   C  1 267  ? 148.080 116.203 87.567  1.00 151.42 ? 267  GLN   C CA  1 
ATOM   16025 C  C   . GLN   C  1 267  ? 147.330 117.422 88.085  1.00 151.42 ? 267  GLN   C C   1 
ATOM   16026 O  O   . GLN   C  1 267  ? 146.788 118.183 87.280  1.00 151.42 ? 267  GLN   C O   1 
ATOM   16027 C  CB  . GLN   C  1 267  ? 147.171 115.398 86.641  1.00 151.42 ? 267  GLN   C CB  1 
ATOM   16028 C  CG  . GLN   C  1 267  ? 147.827 114.149 86.105  1.00 151.42 ? 267  GLN   C CG  1 
ATOM   16029 C  CD  . GLN   C  1 267  ? 149.068 114.445 85.303  1.00 151.42 ? 267  GLN   C CD  1 
ATOM   16030 O  OE1 . GLN   C  1 267  ? 149.129 115.434 84.576  1.00 151.42 ? 267  GLN   C OE1 1 
ATOM   16031 N  NE2 . GLN   C  1 267  ? 150.073 113.590 85.435  1.00 151.42 ? 267  GLN   C NE2 1 
ATOM   16032 N  N   . ASN   C  1 268  ? 147.279 117.628 89.400  1.00 149.69 ? 268  ASN   C N   1 
ATOM   16033 C  CA  . ASN   C  1 268  ? 146.533 118.734 89.987  1.00 149.69 ? 268  ASN   C CA  1 
ATOM   16034 C  C   . ASN   C  1 268  ? 147.439 119.812 90.559  1.00 149.69 ? 268  ASN   C C   1 
ATOM   16035 O  O   . ASN   C  1 268  ? 146.977 120.651 91.335  1.00 149.69 ? 268  ASN   C O   1 
ATOM   16036 C  CB  . ASN   C  1 268  ? 145.600 118.224 91.079  1.00 149.69 ? 268  ASN   C CB  1 
ATOM   16037 C  CG  . ASN   C  1 268  ? 144.724 117.107 90.606  1.00 149.69 ? 268  ASN   C CG  1 
ATOM   16038 O  OD1 . ASN   C  1 268  ? 144.750 116.742 89.433  1.00 149.69 ? 268  ASN   C OD1 1 
ATOM   16039 N  ND2 . ASN   C  1 268  ? 143.937 116.548 91.513  1.00 149.69 ? 268  ASN   C ND2 1 
ATOM   16040 N  N   . ASN   C  1 269  ? 148.717 119.804 90.201  1.00 146.93 ? 269  ASN   C N   1 
ATOM   16041 C  CA  . ASN   C  1 269  ? 149.661 120.723 90.816  1.00 146.93 ? 269  ASN   C CA  1 
ATOM   16042 C  C   . ASN   C  1 269  ? 149.263 122.172 90.573  1.00 146.93 ? 269  ASN   C C   1 
ATOM   16043 O  O   . ASN   C  1 269  ? 148.789 122.535 89.495  1.00 146.93 ? 269  ASN   C O   1 
ATOM   16044 C  CB  . ASN   C  1 269  ? 151.066 120.458 90.288  1.00 146.93 ? 269  ASN   C CB  1 
ATOM   16045 C  CG  . ASN   C  1 269  ? 151.129 120.470 88.782  1.00 146.93 ? 269  ASN   C CG  1 
ATOM   16046 O  OD1 . ASN   C  1 269  ? 150.133 120.717 88.110  1.00 146.93 ? 269  ASN   C OD1 1 
ATOM   16047 N  ND2 . ASN   C  1 269  ? 152.308 120.204 88.240  1.00 146.93 ? 269  ASN   C ND2 1 
ATOM   16048 N  N   . GLN   C  1 270  ? 149.427 122.994 91.601  1.00 142.42 ? 270  GLN   C N   1 
ATOM   16049 C  CA  . GLN   C  1 270  ? 149.162 124.421 91.527  1.00 142.42 ? 270  GLN   C CA  1 
ATOM   16050 C  C   . GLN   C  1 270  ? 150.406 125.164 91.983  1.00 142.42 ? 270  GLN   C C   1 
ATOM   16051 O  O   . GLN   C  1 270  ? 150.924 124.894 93.069  1.00 142.42 ? 270  GLN   C O   1 
ATOM   16052 C  CB  . GLN   C  1 270  ? 147.967 124.799 92.396  1.00 142.42 ? 270  GLN   C CB  1 
ATOM   16053 C  CG  . GLN   C  1 270  ? 147.713 126.282 92.484  1.00 142.42 ? 270  GLN   C CG  1 
ATOM   16054 C  CD  . GLN   C  1 270  ? 146.753 126.632 93.597  1.00 142.42 ? 270  GLN   C CD  1 
ATOM   16055 O  OE1 . GLN   C  1 270  ? 146.345 125.769 94.370  1.00 142.42 ? 270  GLN   C OE1 1 
ATOM   16056 N  NE2 . GLN   C  1 270  ? 146.384 127.902 93.685  1.00 142.42 ? 270  GLN   C NE2 1 
ATOM   16057 N  N   . ALA   C  1 271  ? 150.883 126.091 91.161  1.00 141.05 ? 271  ALA   C N   1 
ATOM   16058 C  CA  . ALA   C  1 271  ? 152.131 126.778 91.463  1.00 141.05 ? 271  ALA   C CA  1 
ATOM   16059 C  C   . ALA   C  1 271  ? 151.979 127.658 92.694  1.00 141.05 ? 271  ALA   C C   1 
ATOM   16060 O  O   . ALA   C  1 271  ? 150.990 128.376 92.844  1.00 141.05 ? 271  ALA   C O   1 
ATOM   16061 C  CB  . ALA   C  1 271  ? 152.575 127.620 90.273  1.00 141.05 ? 271  ALA   C CB  1 
ATOM   16062 N  N   . LEU   C  1 272  ? 152.973 127.607 93.574  1.00 133.98 ? 272  LEU   C N   1 
ATOM   16063 C  CA  . LEU   C  1 272  ? 152.928 128.375 94.806  1.00 133.98 ? 272  LEU   C CA  1 
ATOM   16064 C  C   . LEU   C  1 272  ? 154.347 128.565 95.309  1.00 133.98 ? 272  LEU   C C   1 
ATOM   16065 O  O   . LEU   C  1 272  ? 155.231 127.759 95.017  1.00 133.98 ? 272  LEU   C O   1 
ATOM   16066 C  CB  . LEU   C  1 272  ? 152.089 127.673 95.872  1.00 133.98 ? 272  LEU   C CB  1 
ATOM   16067 C  CG  . LEU   C  1 272  ? 150.645 128.130 96.041  1.00 133.98 ? 272  LEU   C CG  1 
ATOM   16068 C  CD1 . LEU   C  1 272  ? 150.013 127.440 97.231  1.00 133.98 ? 272  LEU   C CD1 1 
ATOM   16069 C  CD2 . LEU   C  1 272  ? 150.577 129.622 96.193  1.00 133.98 ? 272  LEU   C CD2 1 
ATOM   16070 N  N   . THR   C  1 273  ? 154.553 129.628 96.073  1.00 133.83 ? 273  THR   C N   1 
ATOM   16071 C  CA  . THR   C  1 273  ? 155.840 129.894 96.690  1.00 133.83 ? 273  THR   C CA  1 
ATOM   16072 C  C   . THR   C  1 273  ? 155.703 129.911 98.204  1.00 133.83 ? 273  THR   C C   1 
ATOM   16073 O  O   . THR   C  1 273  ? 154.619 130.133 98.755  1.00 133.83 ? 273  THR   C O   1 
ATOM   16074 C  CB  . THR   C  1 273  ? 156.421 131.220 96.207  1.00 133.83 ? 273  THR   C CB  1 
ATOM   16075 O  OG1 . THR   C  1 273  ? 155.633 132.295 96.721  1.00 133.83 ? 273  THR   C OG1 1 
ATOM   16076 C  CG2 . THR   C  1 273  ? 156.410 131.275 94.703  1.00 133.83 ? 273  THR   C CG2 1 
ATOM   16077 N  N   . TYR   C  1 274  ? 156.832 129.680 98.873  1.00 130.39 ? 274  TYR   C N   1 
ATOM   16078 C  CA  . TYR   C  1 274  ? 156.813 129.539 100.322 1.00 130.39 ? 274  TYR   C CA  1 
ATOM   16079 C  C   . TYR   C  1 274  ? 156.253 130.783 100.990 1.00 130.39 ? 274  TYR   C C   1 
ATOM   16080 O  O   . TYR   C  1 274  ? 155.512 130.691 101.976 1.00 130.39 ? 274  TYR   C O   1 
ATOM   16081 C  CB  . TYR   C  1 274  ? 158.217 129.243 100.834 1.00 130.39 ? 274  TYR   C CB  1 
ATOM   16082 C  CG  . TYR   C  1 274  ? 158.237 128.823 102.273 1.00 130.39 ? 274  TYR   C CG  1 
ATOM   16083 C  CD1 . TYR   C  1 274  ? 157.929 127.532 102.637 1.00 130.39 ? 274  TYR   C CD1 1 
ATOM   16084 C  CD2 . TYR   C  1 274  ? 158.546 129.724 103.270 1.00 130.39 ? 274  TYR   C CD2 1 
ATOM   16085 C  CE1 . TYR   C  1 274  ? 157.939 127.148 103.950 1.00 130.39 ? 274  TYR   C CE1 1 
ATOM   16086 C  CE2 . TYR   C  1 274  ? 158.557 129.348 104.585 1.00 130.39 ? 274  TYR   C CE2 1 
ATOM   16087 C  CZ  . TYR   C  1 274  ? 158.253 128.058 104.919 1.00 130.39 ? 274  TYR   C CZ  1 
ATOM   16088 O  OH  . TYR   C  1 274  ? 158.261 127.675 106.235 1.00 130.39 ? 274  TYR   C OH  1 
ATOM   16089 N  N   . TRP   C  1 275  ? 156.597 131.958 100.471 1.00 143.36 ? 275  TRP   C N   1 
ATOM   16090 C  CA  . TRP   C  1 275  ? 156.071 133.185 101.051 1.00 143.36 ? 275  TRP   C CA  1 
ATOM   16091 C  C   . TRP   C  1 275  ? 154.554 133.228 100.965 1.00 143.36 ? 275  TRP   C C   1 
ATOM   16092 O  O   . TRP   C  1 275  ? 153.875 133.569 101.942 1.00 143.36 ? 275  TRP   C O   1 
ATOM   16093 C  CB  . TRP   C  1 275  ? 156.685 134.389 100.349 1.00 143.36 ? 275  TRP   C CB  1 
ATOM   16094 C  CG  . TRP   C  1 275  ? 155.852 135.617 100.428 1.00 143.36 ? 275  TRP   C CG  1 
ATOM   16095 C  CD1 . TRP   C  1 275  ? 155.204 136.232 99.402  1.00 143.36 ? 275  TRP   C CD1 1 
ATOM   16096 C  CD2 . TRP   C  1 275  ? 155.570 136.387 101.598 1.00 143.36 ? 275  TRP   C CD2 1 
ATOM   16097 N  NE1 . TRP   C  1 275  ? 154.540 137.341 99.859  1.00 143.36 ? 275  TRP   C NE1 1 
ATOM   16098 C  CE2 . TRP   C  1 275  ? 154.750 137.456 101.206 1.00 143.36 ? 275  TRP   C CE2 1 
ATOM   16099 C  CE3 . TRP   C  1 275  ? 155.935 136.275 102.940 1.00 143.36 ? 275  TRP   C CE3 1 
ATOM   16100 C  CZ2 . TRP   C  1 275  ? 154.287 138.402 102.106 1.00 143.36 ? 275  TRP   C CZ2 1 
ATOM   16101 C  CZ3 . TRP   C  1 275  ? 155.474 137.216 103.830 1.00 143.36 ? 275  TRP   C CZ3 1 
ATOM   16102 C  CH2 . TRP   C  1 275  ? 154.661 138.265 103.411 1.00 143.36 ? 275  TRP   C CH2 1 
ATOM   16103 N  N   . GLU   C  1 276  ? 154.001 132.878 99.808  1.00 141.71 ? 276  GLU   C N   1 
ATOM   16104 C  CA  . GLU   C  1 276  ? 152.553 132.887 99.673  1.00 141.71 ? 276  GLU   C CA  1 
ATOM   16105 C  C   . GLU   C  1 276  ? 151.916 131.869 100.601 1.00 141.71 ? 276  GLU   C C   1 
ATOM   16106 O  O   . GLU   C  1 276  ? 150.831 132.106 101.140 1.00 141.71 ? 276  GLU   C O   1 
ATOM   16107 C  CB  . GLU   C  1 276  ? 152.160 132.643 98.221  1.00 141.71 ? 276  GLU   C CB  1 
ATOM   16108 C  CG  . GLU   C  1 276  ? 152.569 133.791 97.320  1.00 141.71 ? 276  GLU   C CG  1 
ATOM   16109 C  CD  . GLU   C  1 276  ? 152.211 133.574 95.865  1.00 141.71 ? 276  GLU   C CD  1 
ATOM   16110 O  OE1 . GLU   C  1 276  ? 151.753 132.470 95.519  1.00 141.71 ? 276  GLU   C OE1 1 
ATOM   16111 O  OE2 . GLU   C  1 276  ? 152.381 134.516 95.063  1.00 141.71 ? 276  GLU   C OE2 1 
ATOM   16112 N  N   . CYS   C  1 277  ? 152.575 130.732 100.811 1.00 136.04 ? 277  CYS   C N   1 
ATOM   16113 C  CA  . CYS   C  1 277  ? 152.034 129.763 101.757 1.00 136.04 ? 277  CYS   C CA  1 
ATOM   16114 C  C   . CYS   C  1 277  ? 152.000 130.332 103.168 1.00 136.04 ? 277  CYS   C C   1 
ATOM   16115 O  O   . CYS   C  1 277  ? 151.016 130.149 103.896 1.00 136.04 ? 277  CYS   C O   1 
ATOM   16116 C  CB  . CYS   C  1 277  ? 152.836 128.473 101.712 1.00 136.04 ? 277  CYS   C CB  1 
ATOM   16117 S  SG  . CYS   C  1 277  ? 152.424 127.441 100.302 1.00 136.04 ? 277  CYS   C SG  1 
ATOM   16118 N  N   . VAL   C  1 278  ? 153.062 131.028 103.572 1.00 129.13 ? 278  VAL   C N   1 
ATOM   16119 C  CA  . VAL   C  1 278  ? 153.062 131.647 104.893 1.00 129.13 ? 278  VAL   C CA  1 
ATOM   16120 C  C   . VAL   C  1 278  ? 151.916 132.636 105.006 1.00 129.13 ? 278  VAL   C C   1 
ATOM   16121 O  O   . VAL   C  1 278  ? 151.203 132.688 106.019 1.00 129.13 ? 278  VAL   C O   1 
ATOM   16122 C  CB  . VAL   C  1 278  ? 154.410 132.328 105.168 1.00 129.13 ? 278  VAL   C CB  1 
ATOM   16123 C  CG1 . VAL   C  1 278  ? 154.328 133.117 106.436 1.00 129.13 ? 278  VAL   C CG1 1 
ATOM   16124 C  CG2 . VAL   C  1 278  ? 155.495 131.302 105.272 1.00 129.13 ? 278  VAL   C CG2 1 
ATOM   16125 N  N   . TYR   C  1 279  ? 151.717 133.429 103.958 1.00 126.80 ? 279  TYR   C N   1 
ATOM   16126 C  CA  . TYR   C  1 279  ? 150.635 134.403 103.951 1.00 126.80 ? 279  TYR   C CA  1 
ATOM   16127 C  C   . TYR   C  1 279  ? 149.287 133.721 104.113 1.00 126.80 ? 279  TYR   C C   1 
ATOM   16128 O  O   . TYR   C  1 279  ? 148.435 134.175 104.888 1.00 126.80 ? 279  TYR   C O   1 
ATOM   16129 C  CB  . TYR   C  1 279  ? 150.697 135.192 102.650 1.00 126.80 ? 279  TYR   C CB  1 
ATOM   16130 C  CG  . TYR   C  1 279  ? 149.546 136.115 102.392 1.00 126.80 ? 279  TYR   C CG  1 
ATOM   16131 C  CD1 . TYR   C  1 279  ? 149.240 137.129 103.270 1.00 126.80 ? 279  TYR   C CD1 1 
ATOM   16132 C  CD2 . TYR   C  1 279  ? 148.792 135.998 101.242 1.00 126.80 ? 279  TYR   C CD2 1 
ATOM   16133 C  CE1 . TYR   C  1 279  ? 148.202 137.987 103.024 1.00 126.80 ? 279  TYR   C CE1 1 
ATOM   16134 C  CE2 . TYR   C  1 279  ? 147.754 136.849 100.987 1.00 126.80 ? 279  TYR   C CE2 1 
ATOM   16135 C  CZ  . TYR   C  1 279  ? 147.462 137.842 101.882 1.00 126.80 ? 279  TYR   C CZ  1 
ATOM   16136 O  OH  . TYR   C  1 279  ? 146.420 138.696 101.631 1.00 126.80 ? 279  TYR   C OH  1 
ATOM   16137 N  N   . LEU   C  1 280  ? 149.082 132.619 103.398 1.00 120.75 ? 280  LEU   C N   1 
ATOM   16138 C  CA  . LEU   C  1 280  ? 147.812 131.915 103.481 1.00 120.75 ? 280  LEU   C CA  1 
ATOM   16139 C  C   . LEU   C  1 280  ? 147.570 131.380 104.881 1.00 120.75 ? 280  LEU   C C   1 
ATOM   16140 O  O   . LEU   C  1 280  ? 146.457 131.488 105.408 1.00 120.75 ? 280  LEU   C O   1 
ATOM   16141 C  CB  . LEU   C  1 280  ? 147.775 130.781 102.467 1.00 120.75 ? 280  LEU   C CB  1 
ATOM   16142 C  CG  . LEU   C  1 280  ? 146.721 129.724 102.749 1.00 120.75 ? 280  LEU   C CG  1 
ATOM   16143 C  CD1 . LEU   C  1 280  ? 145.348 130.320 102.593 1.00 120.75 ? 280  LEU   C CD1 1 
ATOM   16144 C  CD2 . LEU   C  1 280  ? 146.898 128.569 101.806 1.00 120.75 ? 280  LEU   C CD2 1 
ATOM   16145 N  N   . LEU   C  1 281  ? 148.592 130.791 105.501 1.00 124.80 ? 281  LEU   C N   1 
ATOM   16146 C  CA  . LEU   C  1 281  ? 148.400 130.298 106.862 1.00 124.80 ? 281  LEU   C CA  1 
ATOM   16147 C  C   . LEU   C  1 281  ? 148.067 131.423 107.821 1.00 124.80 ? 281  LEU   C C   1 
ATOM   16148 O  O   . LEU   C  1 281  ? 147.226 131.254 108.710 1.00 124.80 ? 281  LEU   C O   1 
ATOM   16149 C  CB  . LEU   C  1 281  ? 149.614 129.529 107.366 1.00 124.80 ? 281  LEU   C CB  1 
ATOM   16150 C  CG  . LEU   C  1 281  ? 149.712 128.061 106.980 1.00 124.80 ? 281  LEU   C CG  1 
ATOM   16151 C  CD1 . LEU   C  1 281  ? 148.548 127.357 107.622 1.00 124.80 ? 281  LEU   C CD1 1 
ATOM   16152 C  CD2 . LEU   C  1 281  ? 149.677 127.850 105.501 1.00 124.80 ? 281  LEU   C CD2 1 
ATOM   16153 N  N   . MET   C  1 282  ? 148.723 132.573 107.683 1.00 130.36 ? 282  MET   C N   1 
ATOM   16154 C  CA  . MET   C  1 282  ? 148.406 133.659 108.602 1.00 130.36 ? 282  MET   C CA  1 
ATOM   16155 C  C   . MET   C  1 282  ? 146.969 134.122 108.425 1.00 130.36 ? 282  MET   C C   1 
ATOM   16156 O  O   . MET   C  1 282  ? 146.250 134.333 109.409 1.00 130.36 ? 282  MET   C O   1 
ATOM   16157 C  CB  . MET   C  1 282  ? 149.359 134.827 108.414 1.00 130.36 ? 282  MET   C CB  1 
ATOM   16158 C  CG  . MET   C  1 282  ? 148.942 136.042 109.202 1.00 130.36 ? 282  MET   C CG  1 
ATOM   16159 S  SD  . MET   C  1 282  ? 148.671 135.680 110.940 1.00 130.36 ? 282  MET   C SD  1 
ATOM   16160 C  CE  . MET   C  1 282  ? 150.276 135.058 111.405 1.00 130.36 ? 282  MET   C CE  1 
ATOM   16161 N  N   . VAL   C  1 283  ? 146.523 134.262 107.178 1.00 124.99 ? 283  VAL   C N   1 
ATOM   16162 C  CA  . VAL   C  1 283  ? 145.143 134.680 106.953 1.00 124.99 ? 283  VAL   C CA  1 
ATOM   16163 C  C   . VAL   C  1 283  ? 144.174 133.665 107.539 1.00 124.99 ? 283  VAL   C C   1 
ATOM   16164 O  O   . VAL   C  1 283  ? 143.188 134.033 108.185 1.00 124.99 ? 283  VAL   C O   1 
ATOM   16165 C  CB  . VAL   C  1 283  ? 144.883 134.911 105.458 1.00 124.99 ? 283  VAL   C CB  1 
ATOM   16166 C  CG1 . VAL   C  1 283  ? 143.417 135.109 105.220 1.00 124.99 ? 283  VAL   C CG1 1 
ATOM   16167 C  CG2 . VAL   C  1 283  ? 145.629 136.130 105.002 1.00 124.99 ? 283  VAL   C CG2 1 
ATOM   16168 N  N   . THR   C  1 284  ? 144.434 132.376 107.339 1.00 126.24 ? 284  THR   C N   1 
ATOM   16169 C  CA  . THR   C  1 284  ? 143.507 131.370 107.843 1.00 126.24 ? 284  THR   C CA  1 
ATOM   16170 C  C   . THR   C  1 284  ? 143.466 131.357 109.365 1.00 126.24 ? 284  THR   C C   1 
ATOM   16171 O  O   . THR   C  1 284  ? 142.386 131.312 109.961 1.00 126.24 ? 284  THR   C O   1 
ATOM   16172 C  CB  . THR   C  1 284  ? 143.878 129.995 107.309 1.00 126.24 ? 284  THR   C CB  1 
ATOM   16173 O  OG1 . THR   C  1 284  ? 143.569 129.934 105.914 1.00 126.24 ? 284  THR   C OG1 1 
ATOM   16174 C  CG2 . THR   C  1 284  ? 143.104 128.926 108.037 1.00 126.24 ? 284  THR   C CG2 1 
ATOM   16175 N  N   . MET   C  1 285  ? 144.630 131.396 110.016 1.00 133.19 ? 285  MET   C N   1 
ATOM   16176 C  CA  . MET   C  1 285  ? 144.646 131.419 111.475 1.00 133.19 ? 285  MET   C CA  1 
ATOM   16177 C  C   . MET   C  1 285  ? 143.924 132.640 112.008 1.00 133.19 ? 285  MET   C C   1 
ATOM   16178 O  O   . MET   C  1 285  ? 143.240 132.568 113.032 1.00 133.19 ? 285  MET   C O   1 
ATOM   16179 C  CB  . MET   C  1 285  ? 146.077 131.403 112.002 1.00 133.19 ? 285  MET   C CB  1 
ATOM   16180 C  CG  . MET   C  1 285  ? 146.846 130.140 111.745 1.00 133.19 ? 285  MET   C CG  1 
ATOM   16181 S  SD  . MET   C  1 285  ? 148.533 130.309 112.343 1.00 133.19 ? 285  MET   C SD  1 
ATOM   16182 C  CE  . MET   C  1 285  ? 148.260 130.307 114.104 1.00 133.19 ? 285  MET   C CE  1 
ATOM   16183 N  N   . SER   C  1 286  ? 144.062 133.775 111.332 1.00 135.30 ? 286  SER   C N   1 
ATOM   16184 C  CA  . SER   C  1 286  ? 143.407 134.977 111.817 1.00 135.30 ? 286  SER   C CA  1 
ATOM   16185 C  C   . SER   C  1 286  ? 141.902 134.954 111.619 1.00 135.30 ? 286  SER   C C   1 
ATOM   16186 O  O   . SER   C  1 286  ? 141.228 135.882 112.069 1.00 135.30 ? 286  SER   C O   1 
ATOM   16187 C  CB  . SER   C  1 286  ? 143.986 136.196 111.123 1.00 135.30 ? 286  SER   C CB  1 
ATOM   16188 O  OG  . SER   C  1 286  ? 143.161 137.315 111.354 1.00 135.30 ? 286  SER   C OG  1 
ATOM   16189 N  N   . THR   C  1 287  ? 141.366 133.933 110.953 1.00 130.91 ? 287  THR   C N   1 
ATOM   16190 C  CA  . THR   C  1 287  ? 139.937 133.817 110.665 1.00 130.91 ? 287  THR   C CA  1 
ATOM   16191 C  C   . THR   C  1 287  ? 139.429 134.981 109.827 1.00 130.91 ? 287  THR   C C   1 
ATOM   16192 O  O   . THR   C  1 287  ? 138.260 135.356 109.916 1.00 130.91 ? 287  THR   C O   1 
ATOM   16193 C  CB  . THR   C  1 287  ? 139.097 133.702 111.936 1.00 130.91 ? 287  THR   C CB  1 
ATOM   16194 O  OG1 . THR   C  1 287  ? 138.909 135.003 112.492 1.00 130.91 ? 287  THR   C OG1 1 
ATOM   16195 C  CG2 . THR   C  1 287  ? 139.788 132.835 112.951 1.00 130.91 ? 287  THR   C CG2 1 
ATOM   16196 N  N   . VAL   C  1 288  ? 140.294 135.566 109.007 1.00 124.33 ? 288  VAL   C N   1 
ATOM   16197 C  CA  . VAL   C  1 288  ? 139.850 136.605 108.088 1.00 124.33 ? 288  VAL   C CA  1 
ATOM   16198 C  C   . VAL   C  1 288  ? 139.288 135.984 106.822 1.00 124.33 ? 288  VAL   C C   1 
ATOM   16199 O  O   . VAL   C  1 288  ? 138.106 136.140 106.500 1.00 124.33 ? 288  VAL   C O   1 
ATOM   16200 C  CB  . VAL   C  1 288  ? 141.001 137.570 107.776 1.00 124.33 ? 288  VAL   C CB  1 
ATOM   16201 C  CG1 . VAL   C  1 288  ? 140.638 138.440 106.612 1.00 124.33 ? 288  VAL   C CG1 1 
ATOM   16202 C  CG2 . VAL   C  1 288  ? 141.292 138.414 108.975 1.00 124.33 ? 288  VAL   C CG2 1 
ATOM   16203 N  N   . GLY   C  1 289  ? 140.120 135.252 106.099 1.00 128.70 ? 289  GLY   C N   1 
ATOM   16204 C  CA  . GLY   C  1 289  ? 139.658 134.519 104.945 1.00 128.70 ? 289  GLY   C CA  1 
ATOM   16205 C  C   . GLY   C  1 289  ? 139.305 135.345 103.730 1.00 128.70 ? 289  GLY   C C   1 
ATOM   16206 O  O   . GLY   C  1 289  ? 138.135 135.434 103.353 1.00 128.70 ? 289  GLY   C O   1 
ATOM   16207 N  N   . TYR   C  1 290  ? 140.300 135.961 103.107 1.00 130.29 ? 290  TYR   C N   1 
ATOM   16208 C  CA  . TYR   C  1 290  ? 140.089 136.458 101.763 1.00 130.29 ? 290  TYR   C CA  1 
ATOM   16209 C  C   . TYR   C  1 290  ? 139.943 135.283 100.810 1.00 130.29 ? 290  TYR   C C   1 
ATOM   16210 O  O   . TYR   C  1 290  ? 140.283 134.145 101.131 1.00 130.29 ? 290  TYR   C O   1 
ATOM   16211 C  CB  . TYR   C  1 290  ? 141.248 137.332 101.305 1.00 130.29 ? 290  TYR   C CB  1 
ATOM   16212 C  CG  . TYR   C  1 290  ? 141.475 138.565 102.130 1.00 130.29 ? 290  TYR   C CG  1 
ATOM   16213 C  CD1 . TYR   C  1 290  ? 140.428 139.378 102.497 1.00 130.29 ? 290  TYR   C CD1 1 
ATOM   16214 C  CD2 . TYR   C  1 290  ? 142.749 138.930 102.516 1.00 130.29 ? 290  TYR   C CD2 1 
ATOM   16215 C  CE1 . TYR   C  1 290  ? 140.641 140.507 103.238 1.00 130.29 ? 290  TYR   C CE1 1 
ATOM   16216 C  CE2 . TYR   C  1 290  ? 142.969 140.055 103.255 1.00 130.29 ? 290  TYR   C CE2 1 
ATOM   16217 C  CZ  . TYR   C  1 290  ? 141.914 140.839 103.615 1.00 130.29 ? 290  TYR   C CZ  1 
ATOM   16218 O  OH  . TYR   C  1 290  ? 142.138 141.967 104.359 1.00 130.29 ? 290  TYR   C OH  1 
ATOM   16219 N  N   . GLY   C  1 291  ? 139.435 135.566 99.620  1.00 137.51 ? 291  GLY   C N   1 
ATOM   16220 C  CA  . GLY   C  1 291  ? 139.267 134.544 98.614  1.00 137.51 ? 291  GLY   C CA  1 
ATOM   16221 C  C   . GLY   C  1 291  ? 140.313 134.530 97.523  1.00 137.51 ? 291  GLY   C C   1 
ATOM   16222 O  O   . GLY   C  1 291  ? 140.104 133.871 96.499  1.00 137.51 ? 291  GLY   C O   1 
ATOM   16223 N  N   . ASP   C  1 292  ? 141.430 135.235 97.698  1.00 143.46 ? 292  ASP   C N   1 
ATOM   16224 C  CA  . ASP   C  1 292  ? 142.389 135.367 96.607  1.00 143.46 ? 292  ASP   C CA  1 
ATOM   16225 C  C   . ASP   C  1 292  ? 143.155 134.071 96.376  1.00 143.46 ? 292  ASP   C C   1 
ATOM   16226 O  O   . ASP   C  1 292  ? 143.330 133.641 95.232  1.00 143.46 ? 292  ASP   C O   1 
ATOM   16227 C  CB  . ASP   C  1 292  ? 143.346 136.516 96.897  1.00 143.46 ? 292  ASP   C CB  1 
ATOM   16228 C  CG  . ASP   C  1 292  ? 143.941 136.427 98.272  1.00 143.46 ? 292  ASP   C CG  1 
ATOM   16229 O  OD1 . ASP   C  1 292  ? 143.566 135.491 99.006  1.00 143.46 ? 292  ASP   C OD1 1 
ATOM   16230 O  OD2 . ASP   C  1 292  ? 144.774 137.286 98.623  1.00 143.46 ? 292  ASP   C OD2 1 
ATOM   16231 N  N   . VAL   C  1 293  ? 143.628 133.439 97.445  1.00 136.88 ? 293  VAL   C N   1 
ATOM   16232 C  CA  . VAL   C  1 293  ? 144.415 132.217 97.347  1.00 136.88 ? 293  VAL   C CA  1 
ATOM   16233 C  C   . VAL   C  1 293  ? 143.877 131.203 98.340  1.00 136.88 ? 293  VAL   C C   1 
ATOM   16234 O  O   . VAL   C  1 293  ? 143.513 131.556 99.466  1.00 136.88 ? 293  VAL   C O   1 
ATOM   16235 C  CB  . VAL   C  1 293  ? 145.909 132.477 97.603  1.00 136.88 ? 293  VAL   C CB  1 
ATOM   16236 C  CG1 . VAL   C  1 293  ? 146.525 133.150 96.406  1.00 136.88 ? 293  VAL   C CG1 1 
ATOM   16237 C  CG2 . VAL   C  1 293  ? 146.084 133.329 98.834  1.00 136.88 ? 293  VAL   C CG2 1 
ATOM   16238 N  N   . TYR   C  1 294  ? 143.825 129.943 97.923  1.00 134.91 ? 294  TYR   C N   1 
ATOM   16239 C  CA  . TYR   C  1 294  ? 143.320 128.881 98.779  1.00 134.91 ? 294  TYR   C CA  1 
ATOM   16240 C  C   . TYR   C  1 294  ? 143.843 127.556 98.257  1.00 134.91 ? 294  TYR   C C   1 
ATOM   16241 O  O   . TYR   C  1 294  ? 144.259 127.447 97.102  1.00 134.91 ? 294  TYR   C O   1 
ATOM   16242 C  CB  . TYR   C  1 294  ? 141.795 128.878 98.817  1.00 134.91 ? 294  TYR   C CB  1 
ATOM   16243 C  CG  . TYR   C  1 294  ? 141.183 128.923 97.447  1.00 134.91 ? 294  TYR   C CG  1 
ATOM   16244 C  CD1 . TYR   C  1 294  ? 140.891 130.126 96.840  1.00 134.91 ? 294  TYR   C CD1 1 
ATOM   16245 C  CD2 . TYR   C  1 294  ? 140.913 127.762 96.754  1.00 134.91 ? 294  TYR   C CD2 1 
ATOM   16246 C  CE1 . TYR   C  1 294  ? 140.340 130.171 95.585  1.00 134.91 ? 294  TYR   C CE1 1 
ATOM   16247 C  CE2 . TYR   C  1 294  ? 140.363 127.797 95.500  1.00 134.91 ? 294  TYR   C CE2 1 
ATOM   16248 C  CZ  . TYR   C  1 294  ? 140.079 129.003 94.920  1.00 134.91 ? 294  TYR   C CZ  1 
ATOM   16249 O  OH  . TYR   C  1 294  ? 139.528 129.041 93.665  1.00 134.91 ? 294  TYR   C OH  1 
ATOM   16250 N  N   . ALA   C  1 295  ? 143.814 126.548 99.120  1.00 138.04 ? 295  ALA   C N   1 
ATOM   16251 C  CA  . ALA   C  1 295  ? 144.244 125.220 98.715  1.00 138.04 ? 295  ALA   C CA  1 
ATOM   16252 C  C   . ALA   C  1 295  ? 143.253 124.622 97.727  1.00 138.04 ? 295  ALA   C C   1 
ATOM   16253 O  O   . ALA   C  1 295  ? 142.055 124.902 97.771  1.00 138.04 ? 295  ALA   C O   1 
ATOM   16254 C  CB  . ALA   C  1 295  ? 144.382 124.310 99.930  1.00 138.04 ? 295  ALA   C CB  1 
ATOM   16255 N  N   . LYS   C  1 296  ? 143.762 123.788 96.824  1.00 135.72 ? 296  LYS   C N   1 
ATOM   16256 C  CA  . LYS   C  1 296  ? 142.924 123.193 95.797  1.00 135.72 ? 296  LYS   C CA  1 
ATOM   16257 C  C   . LYS   C  1 296  ? 143.026 121.682 95.702  1.00 135.72 ? 296  LYS   C C   1 
ATOM   16258 O  O   . LYS   C  1 296  ? 142.210 121.077 95.000  1.00 135.72 ? 296  LYS   C O   1 
ATOM   16259 C  CB  . LYS   C  1 296  ? 143.252 123.794 94.425  1.00 135.72 ? 296  LYS   C CB  1 
ATOM   16260 C  CG  . LYS   C  1 296  ? 143.097 125.295 94.382  1.00 135.72 ? 296  LYS   C CG  1 
ATOM   16261 C  CD  . LYS   C  1 296  ? 143.366 125.848 93.002  1.00 135.72 ? 296  LYS   C CD  1 
ATOM   16262 C  CE  . LYS   C  1 296  ? 142.160 125.668 92.106  1.00 135.72 ? 296  LYS   C CE  1 
ATOM   16263 N  NZ  . LYS   C  1 296  ? 142.293 126.442 90.847  1.00 135.72 ? 296  LYS   C NZ  1 
ATOM   16264 N  N   . THR   C  1 297  ? 143.979 121.054 96.373  1.00 139.66 ? 297  THR   C N   1 
ATOM   16265 C  CA  . THR   C  1 297  ? 144.147 119.613 96.306  1.00 139.66 ? 297  THR   C CA  1 
ATOM   16266 C  C   . THR   C  1 297  ? 143.466 118.934 97.483  1.00 139.66 ? 297  THR   C C   1 
ATOM   16267 O  O   . THR   C  1 297  ? 143.188 119.548 98.516  1.00 139.66 ? 297  THR   C O   1 
ATOM   16268 C  CB  . THR   C  1 297  ? 145.622 119.241 96.296  1.00 139.66 ? 297  THR   C CB  1 
ATOM   16269 O  OG1 . THR   C  1 297  ? 146.167 119.481 97.595  1.00 139.66 ? 297  THR   C OG1 1 
ATOM   16270 C  CG2 . THR   C  1 297  ? 146.356 120.092 95.297  1.00 139.66 ? 297  THR   C CG2 1 
ATOM   16271 N  N   . THR   C  1 298  ? 143.213 117.638 97.313  1.00 142.42 ? 298  THR   C N   1 
ATOM   16272 C  CA  . THR   C  1 298  ? 142.514 116.883 98.343  1.00 142.42 ? 298  THR   C CA  1 
ATOM   16273 C  C   . THR   C  1 298  ? 143.309 116.860 99.639  1.00 142.42 ? 298  THR   C C   1 
ATOM   16274 O  O   . THR   C  1 298  ? 142.764 117.106 100.721 1.00 142.42 ? 298  THR   C O   1 
ATOM   16275 C  CB  . THR   C  1 298  ? 142.249 115.464 97.854  1.00 142.42 ? 298  THR   C CB  1 
ATOM   16276 O  OG1 . THR   C  1 298  ? 141.496 115.516 96.638  1.00 142.42 ? 298  THR   C OG1 1 
ATOM   16277 C  CG2 . THR   C  1 298  ? 141.461 114.699 98.886  1.00 142.42 ? 298  THR   C CG2 1 
ATOM   16278 N  N   . LEU   C  1 299  ? 144.606 116.574 99.546  1.00 138.68 ? 299  LEU   C N   1 
ATOM   16279 C  CA  . LEU   C  1 299  ? 145.431 116.541 100.745 1.00 138.68 ? 299  LEU   C CA  1 
ATOM   16280 C  C   . LEU   C  1 299  ? 145.474 117.904 101.412 1.00 138.68 ? 299  LEU   C C   1 
ATOM   16281 O  O   . LEU   C  1 299  ? 145.393 118.005 102.641 1.00 138.68 ? 299  LEU   C O   1 
ATOM   16282 C  CB  . LEU   C  1 299  ? 146.838 116.074 100.399 1.00 138.68 ? 299  LEU   C CB  1 
ATOM   16283 C  CG  . LEU   C  1 299  ? 147.030 114.567 100.381 1.00 138.68 ? 299  LEU   C CG  1 
ATOM   16284 C  CD1 . LEU   C  1 299  ? 148.487 114.233 100.194 1.00 138.68 ? 299  LEU   C CD1 1 
ATOM   16285 C  CD2 . LEU   C  1 299  ? 146.522 113.986 101.669 1.00 138.68 ? 299  LEU   C CD2 1 
ATOM   16286 N  N   . GLY   C  1 300  ? 145.599 118.965 100.619 1.00 136.37 ? 300  GLY   C N   1 
ATOM   16287 C  CA  . GLY   C  1 300  ? 145.627 120.295 101.195 1.00 136.37 ? 300  GLY   C CA  1 
ATOM   16288 C  C   . GLY   C  1 300  ? 144.356 120.612 101.952 1.00 136.37 ? 300  GLY   C C   1 
ATOM   16289 O  O   . GLY   C  1 300  ? 144.394 121.113 103.077 1.00 136.37 ? 300  GLY   C O   1 
ATOM   16290 N  N   . ARG   C  1 301  ? 143.209 120.310 101.348 1.00 134.73 ? 301  ARG   C N   1 
ATOM   16291 C  CA  . ARG   C  1 301  ? 141.949 120.609 102.013 1.00 134.73 ? 301  ARG   C CA  1 
ATOM   16292 C  C   . ARG   C  1 301  ? 141.785 119.782 103.278 1.00 134.73 ? 301  ARG   C C   1 
ATOM   16293 O  O   . ARG   C  1 301  ? 141.308 120.288 104.300 1.00 134.73 ? 301  ARG   C O   1 
ATOM   16294 C  CB  . ARG   C  1 301  ? 140.788 120.384 101.054 1.00 134.73 ? 301  ARG   C CB  1 
ATOM   16295 C  CG  . ARG   C  1 301  ? 140.558 121.558 100.133 1.00 134.73 ? 301  ARG   C CG  1 
ATOM   16296 C  CD  . ARG   C  1 301  ? 139.517 121.251 99.088  1.00 134.73 ? 301  ARG   C CD  1 
ATOM   16297 N  NE  . ARG   C  1 301  ? 139.076 122.459 98.406  1.00 134.73 ? 301  ARG   C NE  1 
ATOM   16298 C  CZ  . ARG   C  1 301  ? 138.334 122.459 97.309  1.00 134.73 ? 301  ARG   C CZ  1 
ATOM   16299 N  NH1 . ARG   C  1 301  ? 137.948 121.311 96.774  1.00 134.73 ? 301  ARG   C NH1 1 
ATOM   16300 N  NH2 . ARG   C  1 301  ? 137.977 123.603 96.748  1.00 134.73 ? 301  ARG   C NH2 1 
ATOM   16301 N  N   . LEU   C  1 302  ? 142.179 118.511 103.236 1.00 133.67 ? 302  LEU   C N   1 
ATOM   16302 C  CA  . LEU   C  1 302  ? 142.076 117.678 104.429 1.00 133.67 ? 302  LEU   C CA  1 
ATOM   16303 C  C   . LEU   C  1 302  ? 142.936 118.235 105.553 1.00 133.67 ? 302  LEU   C C   1 
ATOM   16304 O  O   . LEU   C  1 302  ? 142.500 118.327 106.714 1.00 133.67 ? 302  LEU   C O   1 
ATOM   16305 C  CB  . LEU   C  1 302  ? 142.488 116.250 104.093 1.00 133.67 ? 302  LEU   C CB  1 
ATOM   16306 C  CG  . LEU   C  1 302  ? 142.482 115.256 105.243 1.00 133.67 ? 302  LEU   C CG  1 
ATOM   16307 C  CD1 . LEU   C  1 302  ? 141.182 115.344 105.996 1.00 133.67 ? 302  LEU   C CD1 1 
ATOM   16308 C  CD2 . LEU   C  1 302  ? 142.681 113.866 104.700 1.00 133.67 ? 302  LEU   C CD2 1 
ATOM   16309 N  N   . PHE   C  1 303  ? 144.166 118.624 105.222 1.00 132.42 ? 303  PHE   C N   1 
ATOM   16310 C  CA  . PHE   C  1 303  ? 145.038 119.194 106.235 1.00 132.42 ? 303  PHE   C CA  1 
ATOM   16311 C  C   . PHE   C  1 303  ? 144.453 120.475 106.791 1.00 132.42 ? 303  PHE   C C   1 
ATOM   16312 O  O   . PHE   C  1 303  ? 144.545 120.731 107.992 1.00 132.42 ? 303  PHE   C O   1 
ATOM   16313 C  CB  . PHE   C  1 303  ? 146.425 119.462 105.671 1.00 132.42 ? 303  PHE   C CB  1 
ATOM   16314 C  CG  . PHE   C  1 303  ? 147.319 120.156 106.636 1.00 132.42 ? 303  PHE   C CG  1 
ATOM   16315 C  CD1 . PHE   C  1 303  ? 148.000 119.443 107.591 1.00 132.42 ? 303  PHE   C CD1 1 
ATOM   16316 C  CD2 . PHE   C  1 303  ? 147.450 121.525 106.614 1.00 132.42 ? 303  PHE   C CD2 1 
ATOM   16317 C  CE1 . PHE   C  1 303  ? 148.811 120.078 108.490 1.00 132.42 ? 303  PHE   C CE1 1 
ATOM   16318 C  CE2 . PHE   C  1 303  ? 148.258 122.163 107.512 1.00 132.42 ? 303  PHE   C CE2 1 
ATOM   16319 C  CZ  . PHE   C  1 303  ? 148.939 121.440 108.451 1.00 132.42 ? 303  PHE   C CZ  1 
ATOM   16320 N  N   . MET   C  1 304  ? 143.869 121.307 105.933 1.00 135.80 ? 304  MET   C N   1 
ATOM   16321 C  CA  . MET   C  1 304  ? 143.274 122.541 106.423 1.00 135.80 ? 304  MET   C CA  1 
ATOM   16322 C  C   . MET   C  1 304  ? 142.134 122.249 107.382 1.00 135.80 ? 304  MET   C C   1 
ATOM   16323 O  O   . MET   C  1 304  ? 141.988 122.919 108.413 1.00 135.80 ? 304  MET   C O   1 
ATOM   16324 C  CB  . MET   C  1 304  ? 142.788 123.389 105.257 1.00 135.80 ? 304  MET   C CB  1 
ATOM   16325 C  CG  . MET   C  1 304  ? 142.733 124.855 105.575 1.00 135.80 ? 304  MET   C CG  1 
ATOM   16326 S  SD  . MET   C  1 304  ? 144.376 125.508 105.874 1.00 135.80 ? 304  MET   C SD  1 
ATOM   16327 C  CE  . MET   C  1 304  ? 145.221 124.914 104.420 1.00 135.80 ? 304  MET   C CE  1 
ATOM   16328 N  N   . VAL   C  1 305  ? 141.318 121.246 107.062 1.00 131.10 ? 305  VAL   C N   1 
ATOM   16329 C  CA  . VAL   C  1 305  ? 140.194 120.917 107.930 1.00 131.10 ? 305  VAL   C CA  1 
ATOM   16330 C  C   . VAL   C  1 305  ? 140.686 120.506 109.307 1.00 131.10 ? 305  VAL   C C   1 
ATOM   16331 O  O   . VAL   C  1 305  ? 140.175 120.980 110.325 1.00 131.10 ? 305  VAL   C O   1 
ATOM   16332 C  CB  . VAL   C  1 305  ? 139.321 119.824 107.296 1.00 131.10 ? 305  VAL   C CB  1 
ATOM   16333 C  CG1 . VAL   C  1 305  ? 138.465 119.175 108.351 1.00 131.10 ? 305  VAL   C CG1 1 
ATOM   16334 C  CG2 . VAL   C  1 305  ? 138.456 120.418 106.220 1.00 131.10 ? 305  VAL   C CG2 1 
ATOM   16335 N  N   . PHE   C  1 306  ? 141.695 119.636 109.372 1.00 138.04 ? 306  PHE   C N   1 
ATOM   16336 C  CA  . PHE   C  1 306  ? 142.181 119.279 110.707 1.00 138.04 ? 306  PHE   C CA  1 
ATOM   16337 C  C   . PHE   C  1 306  ? 142.939 120.410 111.382 1.00 138.04 ? 306  PHE   C C   1 
ATOM   16338 O  O   . PHE   C  1 306  ? 142.907 120.517 112.610 1.00 138.04 ? 306  PHE   C O   1 
ATOM   16339 C  CB  . PHE   C  1 306  ? 143.037 118.019 110.687 1.00 138.04 ? 306  PHE   C CB  1 
ATOM   16340 C  CG  . PHE   C  1 306  ? 142.268 116.778 110.392 1.00 138.04 ? 306  PHE   C CG  1 
ATOM   16341 C  CD1 . PHE   C  1 306  ? 140.892 116.776 110.467 1.00 138.04 ? 306  PHE   C CD1 1 
ATOM   16342 C  CD2 . PHE   C  1 306  ? 142.917 115.598 110.092 1.00 138.04 ? 306  PHE   C CD2 1 
ATOM   16343 C  CE1 . PHE   C  1 306  ? 140.176 115.630 110.217 1.00 138.04 ? 306  PHE   C CE1 1 
ATOM   16344 C  CE2 . PHE   C  1 306  ? 142.204 114.447 109.841 1.00 138.04 ? 306  PHE   C CE2 1 
ATOM   16345 C  CZ  . PHE   C  1 306  ? 140.832 114.464 109.903 1.00 138.04 ? 306  PHE   C CZ  1 
ATOM   16346 N  N   . PHE   C  1 307  ? 143.616 121.261 110.628 1.00 132.44 ? 307  PHE   C N   1 
ATOM   16347 C  CA  . PHE   C  1 307  ? 144.401 122.305 111.261 1.00 132.44 ? 307  PHE   C CA  1 
ATOM   16348 C  C   . PHE   C  1 307  ? 143.534 123.420 111.810 1.00 132.44 ? 307  PHE   C C   1 
ATOM   16349 O  O   . PHE   C  1 307  ? 143.977 124.152 112.700 1.00 132.44 ? 307  PHE   C O   1 
ATOM   16350 C  CB  . PHE   C  1 307  ? 145.406 122.875 110.265 1.00 132.44 ? 307  PHE   C CB  1 
ATOM   16351 C  CG  . PHE   C  1 307  ? 146.084 124.116 110.734 1.00 132.44 ? 307  PHE   C CG  1 
ATOM   16352 C  CD1 . PHE   C  1 307  ? 147.167 124.041 111.579 1.00 132.44 ? 307  PHE   C CD1 1 
ATOM   16353 C  CD2 . PHE   C  1 307  ? 145.642 125.356 110.333 1.00 132.44 ? 307  PHE   C CD2 1 
ATOM   16354 C  CE1 . PHE   C  1 307  ? 147.796 125.176 112.012 1.00 132.44 ? 307  PHE   C CE1 1 
ATOM   16355 C  CE2 . PHE   C  1 307  ? 146.267 126.492 110.766 1.00 132.44 ? 307  PHE   C CE2 1 
ATOM   16356 C  CZ  . PHE   C  1 307  ? 147.345 126.403 111.607 1.00 132.44 ? 307  PHE   C CZ  1 
ATOM   16357 N  N   . ILE   C  1 308  ? 142.326 123.584 111.274 1.00 129.69 ? 308  ILE   C N   1 
ATOM   16358 C  CA  . ILE   C  1 308  ? 141.446 124.637 111.764 1.00 129.69 ? 308  ILE   C CA  1 
ATOM   16359 C  C   . ILE   C  1 308  ? 141.053 124.377 113.211 1.00 129.69 ? 308  ILE   C C   1 
ATOM   16360 O  O   . ILE   C  1 308  ? 140.921 125.310 114.009 1.00 129.69 ? 308  ILE   C O   1 
ATOM   16361 C  CB  . ILE   C  1 308  ? 140.218 124.764 110.849 1.00 129.69 ? 308  ILE   C CB  1 
ATOM   16362 C  CG1 . ILE   C  1 308  ? 140.567 125.617 109.638 1.00 129.69 ? 308  ILE   C CG1 1 
ATOM   16363 C  CG2 . ILE   C  1 308  ? 139.060 125.368 111.590 1.00 129.69 ? 308  ILE   C CG2 1 
ATOM   16364 C  CD1 . ILE   C  1 308  ? 139.481 125.670 108.613 1.00 129.69 ? 308  ILE   C CD1 1 
ATOM   16365 N  N   . LEU   C  1 309  ? 140.880 123.109 113.580 1.00 135.94 ? 309  LEU   C N   1 
ATOM   16366 C  CA  . LEU   C  1 309  ? 140.427 122.801 114.931 1.00 135.94 ? 309  LEU   C CA  1 
ATOM   16367 C  C   . LEU   C  1 309  ? 141.426 123.248 115.989 1.00 135.94 ? 309  LEU   C C   1 
ATOM   16368 O  O   . LEU   C  1 309  ? 141.032 123.545 117.120 1.00 135.94 ? 309  LEU   C O   1 
ATOM   16369 C  CB  . LEU   C  1 309  ? 140.153 121.306 115.065 1.00 135.94 ? 309  LEU   C CB  1 
ATOM   16370 C  CG  . LEU   C  1 309  ? 139.127 120.744 114.086 1.00 135.94 ? 309  LEU   C CG  1 
ATOM   16371 C  CD1 . LEU   C  1 309  ? 138.750 119.336 114.476 1.00 135.94 ? 309  LEU   C CD1 1 
ATOM   16372 C  CD2 . LEU   C  1 309  ? 137.902 121.624 114.035 1.00 135.94 ? 309  LEU   C CD2 1 
ATOM   16373 N  N   . GLY   C  1 310  ? 142.710 123.305 115.657 1.00 136.78 ? 310  GLY   C N   1 
ATOM   16374 C  CA  . GLY   C  1 310  ? 143.697 123.686 116.647 1.00 136.78 ? 310  GLY   C CA  1 
ATOM   16375 C  C   . GLY   C  1 310  ? 144.254 125.086 116.493 1.00 136.78 ? 310  GLY   C C   1 
ATOM   16376 O  O   . GLY   C  1 310  ? 144.437 125.806 117.486 1.00 136.78 ? 310  GLY   C O   1 
ATOM   16377 N  N   . GLY   C  1 311  ? 144.530 125.483 115.251 1.00 139.04 ? 311  GLY   C N   1 
ATOM   16378 C  CA  . GLY   C  1 311  ? 145.216 126.741 115.033 1.00 139.04 ? 311  GLY   C CA  1 
ATOM   16379 C  C   . GLY   C  1 311  ? 144.426 127.934 115.524 1.00 139.04 ? 311  GLY   C C   1 
ATOM   16380 O  O   . GLY   C  1 311  ? 144.990 128.866 116.096 1.00 139.04 ? 311  GLY   C O   1 
ATOM   16381 N  N   . LEU   C  1 312  ? 143.116 127.930 115.294 1.00 138.57 ? 312  LEU   C N   1 
ATOM   16382 C  CA  . LEU   C  1 312  ? 142.307 129.070 115.702 1.00 138.57 ? 312  LEU   C CA  1 
ATOM   16383 C  C   . LEU   C  1 312  ? 142.331 129.253 117.210 1.00 138.57 ? 312  LEU   C C   1 
ATOM   16384 O  O   . LEU   C  1 312  ? 142.497 130.375 117.703 1.00 138.57 ? 312  LEU   C O   1 
ATOM   16385 C  CB  . LEU   C  1 312  ? 140.876 128.905 115.207 1.00 138.57 ? 312  LEU   C CB  1 
ATOM   16386 C  CG  . LEU   C  1 312  ? 140.630 129.235 113.740 1.00 138.57 ? 312  LEU   C CG  1 
ATOM   16387 C  CD1 . LEU   C  1 312  ? 141.194 128.181 112.824 1.00 138.57 ? 312  LEU   C CD1 1 
ATOM   16388 C  CD2 . LEU   C  1 312  ? 139.147 129.374 113.511 1.00 138.57 ? 312  LEU   C CD2 1 
ATOM   16389 N  N   . ALA   C  1 313  ? 142.177 128.163 117.962 1.00 138.44 ? 313  ALA   C N   1 
ATOM   16390 C  CA  . ALA   C  1 313  ? 142.234 128.269 119.414 1.00 138.44 ? 313  ALA   C CA  1 
ATOM   16391 C  C   . ALA   C  1 313  ? 143.598 128.758 119.865 1.00 138.44 ? 313  ALA   C C   1 
ATOM   16392 O  O   . ALA   C  1 313  ? 143.700 129.635 120.735 1.00 138.44 ? 313  ALA   C O   1 
ATOM   16393 C  CB  . ALA   C  1 313  ? 141.912 126.922 120.053 1.00 138.44 ? 313  ALA   C CB  1 
ATOM   16394 N  N   . MET   C  1 314  ? 144.658 128.220 119.266 1.00 139.64 ? 314  MET   C N   1 
ATOM   16395 C  CA  . MET   C  1 314  ? 146.001 128.643 119.642 1.00 139.64 ? 314  MET   C CA  1 
ATOM   16396 C  C   . MET   C  1 314  ? 146.196 130.134 119.409 1.00 139.64 ? 314  MET   C C   1 
ATOM   16397 O  O   . MET   C  1 314  ? 146.731 130.847 120.267 1.00 139.64 ? 314  MET   C O   1 
ATOM   16398 C  CB  . MET   C  1 314  ? 147.023 127.845 118.851 1.00 139.64 ? 314  MET   C CB  1 
ATOM   16399 C  CG  . MET   C  1 314  ? 148.428 127.998 119.329 1.00 139.64 ? 314  MET   C CG  1 
ATOM   16400 S  SD  . MET   C  1 314  ? 149.173 129.288 118.345 1.00 139.64 ? 314  MET   C SD  1 
ATOM   16401 C  CE  . MET   C  1 314  ? 149.860 128.284 117.055 1.00 139.64 ? 314  MET   C CE  1 
ATOM   16402 N  N   . PHE   C  1 315  ? 145.788 130.619 118.241 1.00 133.37 ? 315  PHE   C N   1 
ATOM   16403 C  CA  . PHE   C  1 315  ? 145.972 132.029 117.927 1.00 133.37 ? 315  PHE   C CA  1 
ATOM   16404 C  C   . PHE   C  1 315  ? 145.144 132.905 118.846 1.00 133.37 ? 315  PHE   C C   1 
ATOM   16405 O  O   . PHE   C  1 315  ? 145.608 133.958 119.289 1.00 133.37 ? 315  PHE   C O   1 
ATOM   16406 C  CB  . PHE   C  1 315  ? 145.606 132.299 116.474 1.00 133.37 ? 315  PHE   C CB  1 
ATOM   16407 C  CG  . PHE   C  1 315  ? 145.664 133.745 116.094 1.00 133.37 ? 315  PHE   C CG  1 
ATOM   16408 C  CD1 . PHE   C  1 315  ? 144.558 134.556 116.228 1.00 133.37 ? 315  PHE   C CD1 1 
ATOM   16409 C  CD2 . PHE   C  1 315  ? 146.821 134.289 115.583 1.00 133.37 ? 315  PHE   C CD2 1 
ATOM   16410 C  CE1 . PHE   C  1 315  ? 144.612 135.881 115.873 1.00 133.37 ? 315  PHE   C CE1 1 
ATOM   16411 C  CE2 . PHE   C  1 315  ? 146.875 135.613 115.224 1.00 133.37 ? 315  PHE   C CE2 1 
ATOM   16412 C  CZ  . PHE   C  1 315  ? 145.770 136.409 115.370 1.00 133.37 ? 315  PHE   C CZ  1 
ATOM   16413 N  N   . ALA   C  1 316  ? 143.910 132.500 119.131 1.00 133.99 ? 316  ALA   C N   1 
ATOM   16414 C  CA  . ALA   C  1 316  ? 143.071 133.321 119.990 1.00 133.99 ? 316  ALA   C CA  1 
ATOM   16415 C  C   . ALA   C  1 316  ? 143.605 133.368 121.410 1.00 133.99 ? 316  ALA   C C   1 
ATOM   16416 O  O   . ALA   C  1 316  ? 143.377 134.351 122.120 1.00 133.99 ? 316  ALA   C O   1 
ATOM   16417 C  CB  . ALA   C  1 316  ? 141.638 132.799 119.982 1.00 133.99 ? 316  ALA   C CB  1 
ATOM   16418 N  N   . SER   C  1 317  ? 144.314 132.329 121.844 1.00 137.42 ? 317  SER   C N   1 
ATOM   16419 C  CA  . SER   C  1 317  ? 144.758 132.284 123.228 1.00 137.42 ? 317  SER   C CA  1 
ATOM   16420 C  C   . SER   C  1 317  ? 146.184 132.765 123.445 1.00 137.42 ? 317  SER   C C   1 
ATOM   16421 O  O   . SER   C  1 317  ? 146.545 133.053 124.589 1.00 137.42 ? 317  SER   C O   1 
ATOM   16422 C  CB  . SER   C  1 317  ? 144.635 130.864 123.780 1.00 137.42 ? 317  SER   C CB  1 
ATOM   16423 O  OG  . SER   C  1 317  ? 145.193 130.786 125.076 1.00 137.42 ? 317  SER   C OG  1 
ATOM   16424 N  N   . TYR   C  1 318  ? 147.010 132.853 122.406 1.00 133.53 ? 318  TYR   C N   1 
ATOM   16425 C  CA  . TYR   C  1 318  ? 148.406 133.212 122.629 1.00 133.53 ? 318  TYR   C CA  1 
ATOM   16426 C  C   . TYR   C  1 318  ? 148.723 134.675 122.365 1.00 133.53 ? 318  TYR   C C   1 
ATOM   16427 O  O   . TYR   C  1 318  ? 149.467 135.282 123.136 1.00 133.53 ? 318  TYR   C O   1 
ATOM   16428 C  CB  . TYR   C  1 318  ? 149.321 132.347 121.765 1.00 133.53 ? 318  TYR   C CB  1 
ATOM   16429 C  CG  . TYR   C  1 318  ? 149.633 131.018 122.387 1.00 133.53 ? 318  TYR   C CG  1 
ATOM   16430 C  CD1 . TYR   C  1 318  ? 148.993 130.612 123.539 1.00 133.53 ? 318  TYR   C CD1 1 
ATOM   16431 C  CD2 . TYR   C  1 318  ? 150.559 130.166 121.820 1.00 133.53 ? 318  TYR   C CD2 1 
ATOM   16432 C  CE1 . TYR   C  1 318  ? 149.269 129.397 124.109 1.00 133.53 ? 318  TYR   C CE1 1 
ATOM   16433 C  CE2 . TYR   C  1 318  ? 150.841 128.951 122.384 1.00 133.53 ? 318  TYR   C CE2 1 
ATOM   16434 C  CZ  . TYR   C  1 318  ? 150.193 128.571 123.527 1.00 133.53 ? 318  TYR   C CZ  1 
ATOM   16435 O  OH  . TYR   C  1 318  ? 150.473 127.355 124.095 1.00 133.53 ? 318  TYR   C OH  1 
ATOM   16436 N  N   . VAL   C  1 319  ? 148.199 135.258 121.291 1.00 131.29 ? 319  VAL   C N   1 
ATOM   16437 C  CA  . VAL   C  1 319  ? 148.612 136.609 120.909 1.00 131.29 ? 319  VAL   C CA  1 
ATOM   16438 C  C   . VAL   C  1 319  ? 148.333 137.641 121.995 1.00 131.29 ? 319  VAL   C C   1 
ATOM   16439 O  O   . VAL   C  1 319  ? 149.247 138.415 122.328 1.00 131.29 ? 319  VAL   C O   1 
ATOM   16440 C  CB  . VAL   C  1 319  ? 147.984 136.988 119.557 1.00 131.29 ? 319  VAL   C CB  1 
ATOM   16441 C  CG1 . VAL   C  1 319  ? 147.962 138.482 119.398 1.00 131.29 ? 319  VAL   C CG1 1 
ATOM   16442 C  CG2 . VAL   C  1 319  ? 148.773 136.364 118.445 1.00 131.29 ? 319  VAL   C CG2 1 
ATOM   16443 N  N   . PRO   C  1 320  ? 147.136 137.719 122.581 1.00 131.13 ? 320  PRO   C N   1 
ATOM   16444 C  CA  . PRO   C  1 320  ? 146.944 138.692 123.663 1.00 131.13 ? 320  PRO   C CA  1 
ATOM   16445 C  C   . PRO   C  1 320  ? 147.891 138.476 124.820 1.00 131.13 ? 320  PRO   C C   1 
ATOM   16446 O  O   . PRO   C  1 320  ? 148.324 139.448 125.452 1.00 131.13 ? 320  PRO   C O   1 
ATOM   16447 C  CB  . PRO   C  1 320  ? 145.483 138.476 124.075 1.00 131.13 ? 320  PRO   C CB  1 
ATOM   16448 C  CG  . PRO   C  1 320  ? 145.139 137.138 123.571 1.00 131.13 ? 320  PRO   C CG  1 
ATOM   16449 C  CD  . PRO   C  1 320  ? 145.894 136.985 122.304 1.00 131.13 ? 320  PRO   C CD  1 
ATOM   16450 N  N   . GLU   C  1 321  ? 148.254 137.226 125.098 1.00 139.18 ? 321  GLU   C N   1 
ATOM   16451 C  CA  . GLU   C  1 321  ? 149.192 136.951 126.176 1.00 139.18 ? 321  GLU   C CA  1 
ATOM   16452 C  C   . GLU   C  1 321  ? 150.524 137.639 125.927 1.00 139.18 ? 321  GLU   C C   1 
ATOM   16453 O  O   . GLU   C  1 321  ? 151.080 138.284 126.820 1.00 139.18 ? 321  GLU   C O   1 
ATOM   16454 C  CB  . GLU   C  1 321  ? 149.391 135.447 126.314 1.00 139.18 ? 321  GLU   C CB  1 
ATOM   16455 C  CG  . GLU   C  1 321  ? 149.910 135.026 127.651 1.00 139.18 ? 321  GLU   C CG  1 
ATOM   16456 C  CD  . GLU   C  1 321  ? 148.825 135.028 128.692 1.00 139.18 ? 321  GLU   C CD  1 
ATOM   16457 O  OE1 . GLU   C  1 321  ? 147.643 134.925 128.307 1.00 139.18 ? 321  GLU   C OE1 1 
ATOM   16458 O  OE2 . GLU   C  1 321  ? 149.149 135.129 129.891 1.00 139.18 ? 321  GLU   C OE2 1 
ATOM   16459 N  N   . ILE   C  1 322  ? 151.049 137.516 124.711 1.00 126.96 ? 322  ILE   C N   1 
ATOM   16460 C  CA  . ILE   C  1 322  ? 152.319 138.152 124.389 1.00 126.96 ? 322  ILE   C CA  1 
ATOM   16461 C  C   . ILE   C  1 322  ? 152.178 139.664 124.425 1.00 126.96 ? 322  ILE   C C   1 
ATOM   16462 O  O   . ILE   C  1 322  ? 153.021 140.373 124.991 1.00 126.96 ? 322  ILE   C O   1 
ATOM   16463 C  CB  . ILE   C  1 322  ? 152.823 137.677 123.020 1.00 126.96 ? 322  ILE   C CB  1 
ATOM   16464 C  CG1 . ILE   C  1 322  ? 153.126 136.189 123.056 1.00 126.96 ? 322  ILE   C CG1 1 
ATOM   16465 C  CG2 . ILE   C  1 322  ? 154.054 138.441 122.628 1.00 126.96 ? 322  ILE   C CG2 1 
ATOM   16466 C  CD1 . ILE   C  1 322  ? 153.571 135.654 121.733 1.00 126.96 ? 322  ILE   C CD1 1 
ATOM   16467 N  N   . ILE   C  1 323  ? 151.109 140.185 123.819 1.00 131.41 ? 323  ILE   C N   1 
ATOM   16468 C  CA  . ILE   C  1 323  ? 150.976 141.631 123.740 1.00 131.41 ? 323  ILE   C CA  1 
ATOM   16469 C  C   . ILE   C  1 323  ? 150.774 142.231 125.120 1.00 131.41 ? 323  ILE   C C   1 
ATOM   16470 O  O   . ILE   C  1 323  ? 150.968 143.435 125.304 1.00 131.41 ? 323  ILE   C O   1 
ATOM   16471 C  CB  . ILE   C  1 323  ? 149.831 142.025 122.796 1.00 131.41 ? 323  ILE   C CB  1 
ATOM   16472 C  CG1 . ILE   C  1 323  ? 150.035 143.447 122.295 1.00 131.41 ? 323  ILE   C CG1 1 
ATOM   16473 C  CG2 . ILE   C  1 323  ? 148.514 141.959 123.515 1.00 131.41 ? 323  ILE   C CG2 1 
ATOM   16474 C  CD1 . ILE   C  1 323  ? 151.248 143.599 121.417 1.00 131.41 ? 323  ILE   C CD1 1 
ATOM   16475 N  N   . GLU   C  1 324  ? 150.384 141.420 126.100 1.00 141.46 ? 324  GLU   C N   1 
ATOM   16476 C  CA  . GLU   C  1 324  ? 150.325 141.890 127.475 1.00 141.46 ? 324  GLU   C CA  1 
ATOM   16477 C  C   . GLU   C  1 324  ? 151.655 141.739 128.197 1.00 141.46 ? 324  GLU   C C   1 
ATOM   16478 O  O   . GLU   C  1 324  ? 152.055 142.638 128.941 1.00 141.46 ? 324  GLU   C O   1 
ATOM   16479 C  CB  . GLU   C  1 324  ? 149.241 141.137 128.240 1.00 141.46 ? 324  GLU   C CB  1 
ATOM   16480 C  CG  . GLU   C  1 324  ? 149.262 141.395 129.722 1.00 141.46 ? 324  GLU   C CG  1 
ATOM   16481 C  CD  . GLU   C  1 324  ? 147.966 141.005 130.386 1.00 141.46 ? 324  GLU   C CD  1 
ATOM   16482 O  OE1 . GLU   C  1 324  ? 146.920 141.042 129.708 1.00 141.46 ? 324  GLU   C OE1 1 
ATOM   16483 O  OE2 . GLU   C  1 324  ? 147.990 140.653 131.582 1.00 141.46 ? 324  GLU   C OE2 1 
ATOM   16484 N  N   . LEU   C  1 325  ? 152.351 140.620 127.994 1.00 137.83 ? 325  LEU   C N   1 
ATOM   16485 C  CA  . LEU   C  1 325  ? 153.628 140.425 128.672 1.00 137.83 ? 325  LEU   C CA  1 
ATOM   16486 C  C   . LEU   C  1 325  ? 154.630 141.487 128.257 1.00 137.83 ? 325  LEU   C C   1 
ATOM   16487 O  O   . LEU   C  1 325  ? 155.387 141.993 129.092 1.00 137.83 ? 325  LEU   C O   1 
ATOM   16488 C  CB  . LEU   C  1 325  ? 154.176 139.031 128.392 1.00 137.83 ? 325  LEU   C CB  1 
ATOM   16489 C  CG  . LEU   C  1 325  ? 153.539 137.927 129.229 1.00 137.83 ? 325  LEU   C CG  1 
ATOM   16490 C  CD1 . LEU   C  1 325  ? 154.396 136.685 129.195 1.00 137.83 ? 325  LEU   C CD1 1 
ATOM   16491 C  CD2 . LEU   C  1 325  ? 153.332 138.393 130.648 1.00 137.83 ? 325  LEU   C CD2 1 
ATOM   16492 N  N   . ILE   C  1 326  ? 154.659 141.839 126.975 1.00 141.25 ? 326  ILE   C N   1 
ATOM   16493 C  CA  . ILE   C  1 326  ? 155.334 143.069 126.595 1.00 141.25 ? 326  ILE   C CA  1 
ATOM   16494 C  C   . ILE   C  1 326  ? 154.449 144.242 126.984 1.00 141.25 ? 326  ILE   C C   1 
ATOM   16495 O  O   . ILE   C  1 326  ? 153.221 144.188 126.843 1.00 141.25 ? 326  ILE   C O   1 
ATOM   16496 C  CB  . ILE   C  1 326  ? 155.659 143.089 125.095 1.00 141.25 ? 326  ILE   C CB  1 
ATOM   16497 C  CG1 . ILE   C  1 326  ? 156.567 141.926 124.732 1.00 141.25 ? 326  ILE   C CG1 1 
ATOM   16498 C  CG2 . ILE   C  1 326  ? 156.349 144.374 124.727 1.00 141.25 ? 326  ILE   C CG2 1 
ATOM   16499 C  CD1 . ILE   C  1 326  ? 156.982 141.936 123.291 1.00 141.25 ? 326  ILE   C CD1 1 
ATOM   16500 N  N   . GLY   C  1 327  ? 155.060 145.302 127.496 1.00 157.77 ? 327  GLY   C N   1 
ATOM   16501 C  CA  . GLY   C  1 327  ? 154.321 146.460 127.943 1.00 157.77 ? 327  GLY   C CA  1 
ATOM   16502 C  C   . GLY   C  1 327  ? 154.276 146.659 129.438 1.00 157.77 ? 327  GLY   C C   1 
ATOM   16503 O  O   . GLY   C  1 327  ? 153.587 147.574 129.901 1.00 157.77 ? 327  GLY   C O   1 
ATOM   16504 N  N   . ASN   C  1 328  ? 154.975 145.831 130.212 1.00 172.99 ? 328  ASN   C N   1 
ATOM   16505 C  CA  . ASN   C  1 328  ? 155.132 146.062 131.646 1.00 172.99 ? 328  ASN   C CA  1 
ATOM   16506 C  C   . ASN   C  1 328  ? 156.306 147.017 131.861 1.00 172.99 ? 328  ASN   C C   1 
ATOM   16507 O  O   . ASN   C  1 328  ? 157.395 146.647 132.305 1.00 172.99 ? 328  ASN   C O   1 
ATOM   16508 C  CB  . ASN   C  1 328  ? 155.327 144.749 132.386 1.00 172.99 ? 328  ASN   C CB  1 
ATOM   16509 C  CG  . ASN   C  1 328  ? 154.018 144.080 132.720 1.00 172.99 ? 328  ASN   C CG  1 
ATOM   16510 O  OD1 . ASN   C  1 328  ? 152.948 144.650 132.512 1.00 172.99 ? 328  ASN   C OD1 1 
ATOM   16511 N  ND2 . ASN   C  1 328  ? 154.092 142.868 133.253 1.00 172.99 ? 328  ASN   C ND2 1 
ATOM   16512 N  N   . ARG   C  1 329  ? 156.061 148.278 131.526 1.00 181.99 ? 329  ARG   C N   1 
ATOM   16513 C  CA  . ARG   C  1 329  ? 157.070 149.324 131.600 1.00 181.99 ? 329  ARG   C CA  1 
ATOM   16514 C  C   . ARG   C  1 329  ? 156.838 150.145 132.860 1.00 181.99 ? 329  ARG   C C   1 
ATOM   16515 O  O   . ARG   C  1 329  ? 155.735 150.654 133.081 1.00 181.99 ? 329  ARG   C O   1 
ATOM   16516 C  CB  . ARG   C  1 329  ? 157.013 150.213 130.359 1.00 181.99 ? 329  ARG   C CB  1 
ATOM   16517 C  CG  . ARG   C  1 329  ? 157.802 149.682 129.178 1.00 181.99 ? 329  ARG   C CG  1 
ATOM   16518 C  CD  . ARG   C  1 329  ? 157.531 150.507 127.934 1.00 181.99 ? 329  ARG   C CD  1 
ATOM   16519 N  NE  . ARG   C  1 329  ? 157.631 151.940 128.194 1.00 181.99 ? 329  ARG   C NE  1 
ATOM   16520 C  CZ  . ARG   C  1 329  ? 158.656 152.698 127.819 1.00 181.99 ? 329  ARG   C CZ  1 
ATOM   16521 N  NH1 . ARG   C  1 329  ? 158.663 153.994 128.099 1.00 181.99 ? 329  ARG   C NH1 1 
ATOM   16522 N  NH2 . ARG   C  1 329  ? 159.674 152.161 127.158 1.00 181.99 ? 329  ARG   C NH2 1 
ATOM   16523 N  N   . LYS   C  1 330  ? 157.872 150.271 133.682 1.00 175.49 ? 330  LYS   C N   1 
ATOM   16524 C  CA  . LYS   C  1 330  ? 157.796 151.086 134.890 1.00 175.49 ? 330  LYS   C CA  1 
ATOM   16525 C  C   . LYS   C  1 330  ? 157.983 152.534 134.469 1.00 175.49 ? 330  LYS   C C   1 
ATOM   16526 O  O   . LYS   C  1 330  ? 159.107 152.997 134.275 1.00 175.49 ? 330  LYS   C O   1 
ATOM   16527 C  CB  . LYS   C  1 330  ? 158.847 150.651 135.901 1.00 175.49 ? 330  LYS   C CB  1 
ATOM   16528 C  CG  . LYS   C  1 330  ? 158.394 149.531 136.824 1.00 175.49 ? 330  LYS   C CG  1 
ATOM   16529 C  CD  . LYS   C  1 330  ? 158.169 148.244 136.050 1.00 175.49 ? 330  LYS   C CD  1 
ATOM   16530 C  CE  . LYS   C  1 330  ? 159.457 147.753 135.415 1.00 175.49 ? 330  LYS   C CE  1 
ATOM   16531 N  NZ  . LYS   C  1 330  ? 159.253 146.496 134.645 1.00 175.49 ? 330  LYS   C NZ  1 
ATOM   16532 N  N   . LYS   C  1 331  ? 156.871 153.251 134.319 1.00 166.61 ? 331  LYS   C N   1 
ATOM   16533 C  CA  . LYS   C  1 331  ? 156.919 154.553 133.669 1.00 166.61 ? 331  LYS   C CA  1 
ATOM   16534 C  C   . LYS   C  1 331  ? 157.687 155.579 134.489 1.00 166.61 ? 331  LYS   C C   1 
ATOM   16535 O  O   . LYS   C  1 331  ? 158.380 156.428 133.920 1.00 166.61 ? 331  LYS   C O   1 
ATOM   16536 C  CB  . LYS   C  1 331  ? 155.504 155.054 133.398 1.00 166.61 ? 331  LYS   C CB  1 
ATOM   16537 C  CG  . LYS   C  1 331  ? 155.453 156.346 132.602 1.00 166.61 ? 331  LYS   C CG  1 
ATOM   16538 C  CD  . LYS   C  1 331  ? 154.032 156.851 132.475 1.00 166.61 ? 331  LYS   C CD  1 
ATOM   16539 C  CE  . LYS   C  1 331  ? 153.130 155.792 131.874 1.00 166.61 ? 331  LYS   C CE  1 
ATOM   16540 N  NZ  . LYS   C  1 331  ? 151.718 156.248 131.817 1.00 166.61 ? 331  LYS   C NZ  1 
ATOM   16541 N  N   . TYR   C  1 332  ? 157.589 155.519 135.813 1.00 151.00 ? 332  TYR   C N   1 
ATOM   16542 C  CA  . TYR   C  1 332  ? 158.109 156.579 136.671 1.00 151.00 ? 332  TYR   C CA  1 
ATOM   16543 C  C   . TYR   C  1 332  ? 159.448 156.231 137.295 1.00 151.00 ? 332  TYR   C C   1 
ATOM   16544 O  O   . TYR   C  1 332  ? 159.708 156.578 138.445 1.00 151.00 ? 332  TYR   C O   1 
ATOM   16545 C  CB  . TYR   C  1 332  ? 157.092 156.922 137.745 1.00 151.00 ? 332  TYR   C CB  1 
ATOM   16546 C  CG  . TYR   C  1 332  ? 155.925 157.694 137.206 1.00 151.00 ? 332  TYR   C CG  1 
ATOM   16547 C  CD1 . TYR   C  1 332  ? 156.116 158.909 136.580 1.00 151.00 ? 332  TYR   C CD1 1 
ATOM   16548 C  CD2 . TYR   C  1 332  ? 154.636 157.212 137.320 1.00 151.00 ? 332  TYR   C CD2 1 
ATOM   16549 C  CE1 . TYR   C  1 332  ? 155.060 159.624 136.085 1.00 151.00 ? 332  TYR   C CE1 1 
ATOM   16550 C  CE2 . TYR   C  1 332  ? 153.572 157.920 136.829 1.00 151.00 ? 332  TYR   C CE2 1 
ATOM   16551 C  CZ  . TYR   C  1 332  ? 153.790 159.126 136.212 1.00 151.00 ? 332  TYR   C CZ  1 
ATOM   16552 O  OH  . TYR   C  1 332  ? 152.731 159.842 135.716 1.00 151.00 ? 332  TYR   C OH  1 
ATOM   16553 N  N   . GLY   C  1 333  ? 160.318 155.547 136.569 1.00 145.22 ? 333  GLY   C N   1 
ATOM   16554 C  CA  . GLY   C  1 333  ? 161.680 155.334 137.015 1.00 145.22 ? 333  GLY   C CA  1 
ATOM   16555 C  C   . GLY   C  1 333  ? 162.499 156.593 136.846 1.00 145.22 ? 333  GLY   C C   1 
ATOM   16556 O  O   . GLY   C  1 333  ? 161.973 157.710 136.839 1.00 145.22 ? 333  GLY   C O   1 
ATOM   16557 N  N   . GLY   C  1 334  ? 163.800 156.419 136.696 1.00 137.15 ? 334  GLY   C N   1 
ATOM   16558 C  CA  . GLY   C  1 334  ? 164.665 157.552 136.461 1.00 137.15 ? 334  GLY   C CA  1 
ATOM   16559 C  C   . GLY   C  1 334  ? 165.041 158.268 137.741 1.00 137.15 ? 334  GLY   C C   1 
ATOM   16560 O  O   . GLY   C  1 334  ? 164.788 157.804 138.854 1.00 137.15 ? 334  GLY   C O   1 
ATOM   16561 N  N   . SER   C  1 335  ? 165.666 159.426 137.568 1.00 138.30 ? 335  SER   C N   1 
ATOM   16562 C  CA  . SER   C  1 335  ? 166.160 160.198 138.695 1.00 138.30 ? 335  SER   C CA  1 
ATOM   16563 C  C   . SER   C  1 335  ? 165.830 161.664 138.460 1.00 138.30 ? 335  SER   C C   1 
ATOM   16564 O  O   . SER   C  1 335  ? 165.101 162.019 137.532 1.00 138.30 ? 335  SER   C O   1 
ATOM   16565 C  CB  . SER   C  1 335  ? 167.664 159.989 138.884 1.00 138.30 ? 335  SER   C CB  1 
ATOM   16566 O  OG  . SER   C  1 335  ? 168.386 160.734 137.923 1.00 138.30 ? 335  SER   C OG  1 
ATOM   16567 N  N   . TYR   C  1 336  ? 166.390 162.520 139.304 1.00 137.48 ? 336  TYR   C N   1 
ATOM   16568 C  CA  . TYR   C  1 336  ? 166.126 163.947 139.280 1.00 137.48 ? 336  TYR   C CA  1 
ATOM   16569 C  C   . TYR   C  1 336  ? 167.432 164.692 139.080 1.00 137.48 ? 336  TYR   C C   1 
ATOM   16570 O  O   . TYR   C  1 336  ? 168.463 164.315 139.643 1.00 137.48 ? 336  TYR   C O   1 
ATOM   16571 C  CB  . TYR   C  1 336  ? 165.464 164.390 140.578 1.00 137.48 ? 336  TYR   C CB  1 
ATOM   16572 C  CG  . TYR   C  1 336  ? 165.341 165.879 140.756 1.00 137.48 ? 336  TYR   C CG  1 
ATOM   16573 C  CD1 . TYR   C  1 336  ? 164.199 166.547 140.365 1.00 137.48 ? 336  TYR   C CD1 1 
ATOM   16574 C  CD2 . TYR   C  1 336  ? 166.357 166.613 141.335 1.00 137.48 ? 336  TYR   C CD2 1 
ATOM   16575 C  CE1 . TYR   C  1 336  ? 164.076 167.903 140.536 1.00 137.48 ? 336  TYR   C CE1 1 
ATOM   16576 C  CE2 . TYR   C  1 336  ? 166.244 167.968 141.507 1.00 137.48 ? 336  TYR   C CE2 1 
ATOM   16577 C  CZ  . TYR   C  1 336  ? 165.101 168.607 141.108 1.00 137.48 ? 336  TYR   C CZ  1 
ATOM   16578 O  OH  . TYR   C  1 336  ? 164.987 169.963 141.279 1.00 137.48 ? 336  TYR   C OH  1 
ATOM   16579 N  N   . SER   C  1 337  ? 167.385 165.752 138.287 1.00 145.26 ? 337  SER   C N   1 
ATOM   16580 C  CA  . SER   C  1 337  ? 168.556 166.570 138.010 1.00 145.26 ? 337  SER   C CA  1 
ATOM   16581 C  C   . SER   C  1 337  ? 168.468 167.848 138.827 1.00 145.26 ? 337  SER   C C   1 
ATOM   16582 O  O   . SER   C  1 337  ? 167.493 168.596 138.712 1.00 145.26 ? 337  SER   C O   1 
ATOM   16583 C  CB  . SER   C  1 337  ? 168.650 166.900 136.524 1.00 145.26 ? 337  SER   C CB  1 
ATOM   16584 O  OG  . SER   C  1 337  ? 167.550 167.696 136.128 1.00 145.26 ? 337  SER   C OG  1 
ATOM   16585 N  N   . ALA   C  1 338  ? 169.485 168.101 139.638 1.00 147.84 ? 338  ALA   C N   1 
ATOM   16586 C  CA  . ALA   C  1 338  ? 169.510 169.298 140.460 1.00 147.84 ? 338  ALA   C CA  1 
ATOM   16587 C  C   . ALA   C  1 338  ? 169.811 170.519 139.607 1.00 147.84 ? 338  ALA   C C   1 
ATOM   16588 O  O   . ALA   C  1 338  ? 170.597 170.454 138.660 1.00 147.84 ? 338  ALA   C O   1 
ATOM   16589 C  CB  . ALA   C  1 338  ? 170.554 169.167 141.566 1.00 147.84 ? 338  ALA   C CB  1 
ATOM   16590 N  N   . VAL   C  1 339  ? 169.172 171.632 139.943 1.00 160.29 ? 339  VAL   C N   1 
ATOM   16591 C  CA  . VAL   C  1 339  ? 169.415 172.910 139.290 1.00 160.29 ? 339  VAL   C CA  1 
ATOM   16592 C  C   . VAL   C  1 339  ? 170.089 173.821 140.299 1.00 160.29 ? 339  VAL   C C   1 
ATOM   16593 O  O   . VAL   C  1 339  ? 169.547 174.063 141.384 1.00 160.29 ? 339  VAL   C O   1 
ATOM   16594 C  CB  . VAL   C  1 339  ? 168.117 173.539 138.769 1.00 160.29 ? 339  VAL   C CB  1 
ATOM   16595 C  CG1 . VAL   C  1 339  ? 168.325 175.015 138.506 1.00 160.29 ? 339  VAL   C CG1 1 
ATOM   16596 C  CG2 . VAL   C  1 339  ? 167.661 172.830 137.514 1.00 160.29 ? 339  VAL   C CG2 1 
ATOM   16597 N  N   . SER   C  1 340  ? 171.266 174.325 139.949 1.00 163.07 ? 340  SER   C N   1 
ATOM   16598 C  CA  . SER   C  1 340  ? 171.979 175.214 140.852 1.00 163.07 ? 340  SER   C CA  1 
ATOM   16599 C  C   . SER   C  1 340  ? 171.192 176.499 141.053 1.00 163.07 ? 340  SER   C C   1 
ATOM   16600 O  O   . SER   C  1 340  ? 170.557 177.009 140.128 1.00 163.07 ? 340  SER   C O   1 
ATOM   16601 C  CB  . SER   C  1 340  ? 173.364 175.531 140.298 1.00 163.07 ? 340  SER   C CB  1 
ATOM   16602 O  OG  . SER   C  1 340  ? 173.264 176.371 139.164 1.00 163.07 ? 340  SER   C OG  1 
ATOM   16603 N  N   . GLY   C  1 341  ? 171.225 177.016 142.276 1.00 165.17 ? 341  GLY   C N   1 
ATOM   16604 C  CA  . GLY   C  1 341  ? 170.583 178.274 142.584 1.00 165.17 ? 341  GLY   C CA  1 
ATOM   16605 C  C   . GLY   C  1 341  ? 169.095 178.203 142.831 1.00 165.17 ? 341  GLY   C C   1 
ATOM   16606 O  O   . GLY   C  1 341  ? 168.479 179.245 143.085 1.00 165.17 ? 341  GLY   C O   1 
ATOM   16607 N  N   . ARG   C  1 342  ? 168.491 177.021 142.763 1.00 159.74 ? 342  ARG   C N   1 
ATOM   16608 C  CA  . ARG   C  1 342  ? 167.070 176.861 143.029 1.00 159.74 ? 342  ARG   C CA  1 
ATOM   16609 C  C   . ARG   C  1 342  ? 166.877 175.703 143.992 1.00 159.74 ? 342  ARG   C C   1 
ATOM   16610 O  O   . ARG   C  1 342  ? 167.373 174.600 143.749 1.00 159.74 ? 342  ARG   C O   1 
ATOM   16611 C  CB  . ARG   C  1 342  ? 166.292 176.624 141.738 1.00 159.74 ? 342  ARG   C CB  1 
ATOM   16612 C  CG  . ARG   C  1 342  ? 164.980 175.904 141.931 1.00 159.74 ? 342  ARG   C CG  1 
ATOM   16613 C  CD  . ARG   C  1 342  ? 164.346 175.592 140.593 1.00 159.74 ? 342  ARG   C CD  1 
ATOM   16614 N  NE  . ARG   C  1 342  ? 164.484 176.713 139.672 1.00 159.74 ? 342  ARG   C NE  1 
ATOM   16615 C  CZ  . ARG   C  1 342  ? 163.631 177.727 139.599 1.00 159.74 ? 342  ARG   C CZ  1 
ATOM   16616 N  NH1 . ARG   C  1 342  ? 162.572 177.761 140.393 1.00 159.74 ? 342  ARG   C NH1 1 
ATOM   16617 N  NH2 . ARG   C  1 342  ? 163.835 178.708 138.733 1.00 159.74 ? 342  ARG   C NH2 1 
ATOM   16618 N  N   . LYS   C  1 343  ? 166.160 175.955 145.079 1.00 146.26 ? 343  LYS   C N   1 
ATOM   16619 C  CA  . LYS   C  1 343  ? 165.996 174.955 146.115 1.00 146.26 ? 343  LYS   C CA  1 
ATOM   16620 C  C   . LYS   C  1 343  ? 164.871 173.993 145.758 1.00 146.26 ? 343  LYS   C C   1 
ATOM   16621 O  O   . LYS   C  1 343  ? 164.077 174.230 144.848 1.00 146.26 ? 343  LYS   C O   1 
ATOM   16622 C  CB  . LYS   C  1 343  ? 165.712 175.625 147.451 1.00 146.26 ? 343  LYS   C CB  1 
ATOM   16623 C  CG  . LYS   C  1 343  ? 166.733 176.667 147.831 1.00 146.26 ? 343  LYS   C CG  1 
ATOM   16624 C  CD  . LYS   C  1 343  ? 166.412 177.269 149.178 1.00 146.26 ? 343  LYS   C CD  1 
ATOM   16625 C  CE  . LYS   C  1 343  ? 165.137 178.077 149.108 1.00 146.26 ? 343  LYS   C CE  1 
ATOM   16626 N  NZ  . LYS   C  1 343  ? 165.279 179.220 148.172 1.00 146.26 ? 343  LYS   C NZ  1 
ATOM   16627 N  N   . HIS   C  1 344  ? 164.804 172.892 146.499 1.00 136.01 ? 344  HIS   C N   1 
ATOM   16628 C  CA  . HIS   C  1 344  ? 163.737 171.924 146.314 1.00 136.01 ? 344  HIS   C CA  1 
ATOM   16629 C  C   . HIS   C  1 344  ? 163.543 171.152 147.605 1.00 136.01 ? 344  HIS   C C   1 
ATOM   16630 O  O   . HIS   C  1 344  ? 164.438 171.084 148.447 1.00 136.01 ? 344  HIS   C O   1 
ATOM   16631 C  CB  . HIS   C  1 344  ? 164.046 170.968 145.168 1.00 136.01 ? 344  HIS   C CB  1 
ATOM   16632 C  CG  . HIS   C  1 344  ? 165.041 169.916 145.524 1.00 136.01 ? 344  HIS   C CG  1 
ATOM   16633 N  ND1 . HIS   C  1 344  ? 166.397 170.149 145.523 1.00 136.01 ? 344  HIS   C ND1 1 
ATOM   16634 C  CD2 . HIS   C  1 344  ? 164.879 168.626 145.896 1.00 136.01 ? 344  HIS   C CD2 1 
ATOM   16635 C  CE1 . HIS   C  1 344  ? 167.029 169.046 145.878 1.00 136.01 ? 344  HIS   C CE1 1 
ATOM   16636 N  NE2 . HIS   C  1 344  ? 166.131 168.107 146.111 1.00 136.01 ? 344  HIS   C NE2 1 
ATOM   16637 N  N   . ILE   C  1 345  ? 162.359 170.561 147.752 1.00 122.78 ? 345  ILE   C N   1 
ATOM   16638 C  CA  . ILE   C  1 345  ? 162.003 169.800 148.939 1.00 122.78 ? 345  ILE   C CA  1 
ATOM   16639 C  C   . ILE   C  1 345  ? 161.526 168.422 148.510 1.00 122.78 ? 345  ILE   C C   1 
ATOM   16640 O  O   . ILE   C  1 345  ? 161.376 168.133 147.326 1.00 122.78 ? 345  ILE   C O   1 
ATOM   16641 C  CB  . ILE   C  1 345  ? 160.929 170.502 149.779 1.00 122.78 ? 345  ILE   C CB  1 
ATOM   16642 C  CG1 . ILE   C  1 345  ? 159.566 170.303 149.146 1.00 122.78 ? 345  ILE   C CG1 1 
ATOM   16643 C  CG2 . ILE   C  1 345  ? 161.208 171.970 149.859 1.00 122.78 ? 345  ILE   C CG2 1 
ATOM   16644 C  CD1 . ILE   C  1 345  ? 158.465 170.889 149.958 1.00 122.78 ? 345  ILE   C CD1 1 
ATOM   16645 N  N   . VAL   C  1 346  ? 161.300 167.561 149.494 1.00 120.68 ? 346  VAL   C N   1 
ATOM   16646 C  CA  . VAL   C  1 346  ? 160.891 166.184 149.256 1.00 120.68 ? 346  VAL   C CA  1 
ATOM   16647 C  C   . VAL   C  1 346  ? 159.706 165.868 150.147 1.00 120.68 ? 346  VAL   C C   1 
ATOM   16648 O  O   . VAL   C  1 346  ? 159.680 166.261 151.316 1.00 120.68 ? 346  VAL   C O   1 
ATOM   16649 C  CB  . VAL   C  1 346  ? 162.041 165.201 149.531 1.00 120.68 ? 346  VAL   C CB  1 
ATOM   16650 C  CG1 . VAL   C  1 346  ? 161.588 163.787 149.304 1.00 120.68 ? 346  VAL   C CG1 1 
ATOM   16651 C  CG2 . VAL   C  1 346  ? 163.210 165.521 148.655 1.00 120.68 ? 346  VAL   C CG2 1 
ATOM   16652 N  N   . VAL   C  1 347  ? 158.729 165.152 149.606 1.00 122.60 ? 347  VAL   C N   1 
ATOM   16653 C  CA  . VAL   C  1 347  ? 157.532 164.780 150.344 1.00 122.60 ? 347  VAL   C CA  1 
ATOM   16654 C  C   . VAL   C  1 347  ? 157.362 163.275 150.259 1.00 122.60 ? 347  VAL   C C   1 
ATOM   16655 O  O   . VAL   C  1 347  ? 157.474 162.697 149.176 1.00 122.60 ? 347  VAL   C O   1 
ATOM   16656 C  CB  . VAL   C  1 347  ? 156.289 165.490 149.794 1.00 122.60 ? 347  VAL   C CB  1 
ATOM   16657 C  CG1 . VAL   C  1 347  ? 155.053 164.968 150.472 1.00 122.60 ? 347  VAL   C CG1 1 
ATOM   16658 C  CG2 . VAL   C  1 347  ? 156.420 166.971 149.993 1.00 122.60 ? 347  VAL   C CG2 1 
ATOM   16659 N  N   . CYS   C  1 348  ? 157.088 162.641 151.392 1.00 135.56 ? 348  CYS   C N   1 
ATOM   16660 C  CA  . CYS   C  1 348  ? 156.894 161.203 151.435 1.00 135.56 ? 348  CYS   C CA  1 
ATOM   16661 C  C   . CYS   C  1 348  ? 155.825 160.877 152.459 1.00 135.56 ? 348  CYS   C C   1 
ATOM   16662 O  O   . CYS   C  1 348  ? 155.444 161.713 153.276 1.00 135.56 ? 348  CYS   C O   1 
ATOM   16663 C  CB  . CYS   C  1 348  ? 158.192 160.479 151.775 1.00 135.56 ? 348  CYS   C CB  1 
ATOM   16664 S  SG  . CYS   C  1 348  ? 159.082 161.224 153.139 1.00 135.56 ? 348  CYS   C SG  1 
ATOM   16665 N  N   . GLY   C  1 349  ? 155.345 159.641 152.418 1.00 136.95 ? 349  GLY   C N   1 
ATOM   16666 C  CA  . GLY   C  1 349  ? 154.343 159.210 153.369 1.00 136.95 ? 349  GLY   C CA  1 
ATOM   16667 C  C   . GLY   C  1 349  ? 153.030 158.822 152.729 1.00 136.95 ? 349  GLY   C C   1 
ATOM   16668 O  O   . GLY   C  1 349  ? 153.010 158.285 151.621 1.00 136.95 ? 349  GLY   C O   1 
ATOM   16669 N  N   . HIS   C  1 350  ? 151.925 159.084 153.416 1.00 138.97 ? 350  HIS   C N   1 
ATOM   16670 C  CA  . HIS   C  1 350  ? 150.606 158.718 152.915 1.00 138.97 ? 350  HIS   C CA  1 
ATOM   16671 C  C   . HIS   C  1 350  ? 150.171 159.742 151.878 1.00 138.97 ? 350  HIS   C C   1 
ATOM   16672 O  O   . HIS   C  1 350  ? 149.864 160.886 152.216 1.00 138.97 ? 350  HIS   C O   1 
ATOM   16673 C  CB  . HIS   C  1 350  ? 149.613 158.639 154.066 1.00 138.97 ? 350  HIS   C CB  1 
ATOM   16674 C  CG  . HIS   C  1 350  ? 148.191 158.515 153.629 1.00 138.97 ? 350  HIS   C CG  1 
ATOM   16675 N  ND1 . HIS   C  1 350  ? 147.381 159.609 153.420 1.00 138.97 ? 350  HIS   C ND1 1 
ATOM   16676 C  CD2 . HIS   C  1 350  ? 147.431 157.428 153.361 1.00 138.97 ? 350  HIS   C CD2 1 
ATOM   16677 C  CE1 . HIS   C  1 350  ? 146.182 159.201 153.045 1.00 138.97 ? 350  HIS   C CE1 1 
ATOM   16678 N  NE2 . HIS   C  1 350  ? 146.187 157.882 152.999 1.00 138.97 ? 350  HIS   C NE2 1 
ATOM   16679 N  N   . ILE   C  1 351  ? 150.130 159.329 150.616 1.00 134.43 ? 351  ILE   C N   1 
ATOM   16680 C  CA  . ILE   C  1 351  ? 149.844 160.217 149.498 1.00 134.43 ? 351  ILE   C CA  1 
ATOM   16681 C  C   . ILE   C  1 351  ? 148.569 159.762 148.813 1.00 134.43 ? 351  ILE   C C   1 
ATOM   16682 O  O   . ILE   C  1 351  ? 148.453 158.599 148.414 1.00 134.43 ? 351  ILE   C O   1 
ATOM   16683 C  CB  . ILE   C  1 351  ? 151.003 160.251 148.493 1.00 134.43 ? 351  ILE   C CB  1 
ATOM   16684 C  CG1 . ILE   C  1 351  ? 152.214 160.930 149.107 1.00 134.43 ? 351  ILE   C CG1 1 
ATOM   16685 C  CG2 . ILE   C  1 351  ? 150.583 160.944 147.230 1.00 134.43 ? 351  ILE   C CG2 1 
ATOM   16686 C  CD1 . ILE   C  1 351  ? 153.429 160.818 148.253 1.00 134.43 ? 351  ILE   C CD1 1 
ATOM   16687 N  N   . THR   C  1 352  ? 147.626 160.682 148.661 1.00 139.97 ? 352  THR   C N   1 
ATOM   16688 C  CA  . THR   C  1 352  ? 146.404 160.410 147.929 1.00 139.97 ? 352  THR   C CA  1 
ATOM   16689 C  C   . THR   C  1 352  ? 145.895 161.714 147.344 1.00 139.97 ? 352  THR   C C   1 
ATOM   16690 O  O   . THR   C  1 352  ? 146.426 162.792 147.620 1.00 139.97 ? 352  THR   C O   1 
ATOM   16691 C  CB  . THR   C  1 352  ? 145.337 159.784 148.813 1.00 139.97 ? 352  THR   C CB  1 
ATOM   16692 O  OG1 . THR   C  1 352  ? 144.252 159.348 147.992 1.00 139.97 ? 352  THR   C OG1 1 
ATOM   16693 C  CG2 . THR   C  1 352  ? 144.825 160.807 149.796 1.00 139.97 ? 352  THR   C CG2 1 
ATOM   16694 N  N   . LEU   C  1 353  ? 144.844 161.601 146.533 1.00 144.99 ? 353  LEU   C N   1 
ATOM   16695 C  CA  . LEU   C  1 353  ? 144.365 162.751 145.778 1.00 144.99 ? 353  LEU   C CA  1 
ATOM   16696 C  C   . LEU   C  1 353  ? 143.959 163.888 146.701 1.00 144.99 ? 353  LEU   C C   1 
ATOM   16697 O  O   . LEU   C  1 353  ? 144.326 165.046 146.476 1.00 144.99 ? 353  LEU   C O   1 
ATOM   16698 C  CB  . LEU   C  1 353  ? 143.195 162.339 144.892 1.00 144.99 ? 353  LEU   C CB  1 
ATOM   16699 C  CG  . LEU   C  1 353  ? 142.378 163.494 144.326 1.00 144.99 ? 353  LEU   C CG  1 
ATOM   16700 C  CD1 . LEU   C  1 353  ? 143.237 164.363 143.439 1.00 144.99 ? 353  LEU   C CD1 1 
ATOM   16701 C  CD2 . LEU   C  1 353  ? 141.199 162.963 143.553 1.00 144.99 ? 353  LEU   C CD2 1 
ATOM   16702 N  N   . GLU   C  1 354  ? 143.209 163.576 147.755 1.00 148.93 ? 354  GLU   C N   1 
ATOM   16703 C  CA  . GLU   C  1 354  ? 142.705 164.625 148.631 1.00 148.93 ? 354  GLU   C CA  1 
ATOM   16704 C  C   . GLU   C  1 354  ? 143.845 165.372 149.308 1.00 148.93 ? 354  GLU   C C   1 
ATOM   16705 O  O   . GLU   C  1 354  ? 143.909 166.610 149.271 1.00 148.93 ? 354  GLU   C O   1 
ATOM   16706 C  CB  . GLU   C  1 354  ? 141.768 164.021 149.671 1.00 148.93 ? 354  GLU   C CB  1 
ATOM   16707 C  CG  . GLU   C  1 354  ? 141.231 165.029 150.653 1.00 148.93 ? 354  GLU   C CG  1 
ATOM   16708 C  CD  . GLU   C  1 354  ? 140.374 166.081 149.985 1.00 148.93 ? 354  GLU   C CD  1 
ATOM   16709 O  OE1 . GLU   C  1 354  ? 139.760 165.776 148.943 1.00 148.93 ? 354  GLU   C OE1 1 
ATOM   16710 O  OE2 . GLU   C  1 354  ? 140.309 167.213 150.508 1.00 148.93 ? 354  GLU   C OE2 1 
ATOM   16711 N  N   . SER   C  1 355  ? 144.757 164.629 149.931 1.00 139.56 ? 355  SER   C N   1 
ATOM   16712 C  CA  . SER   C  1 355  ? 145.856 165.260 150.645 1.00 139.56 ? 355  SER   C CA  1 
ATOM   16713 C  C   . SER   C  1 355  ? 146.732 166.060 149.699 1.00 139.56 ? 355  SER   C C   1 
ATOM   16714 O  O   . SER   C  1 355  ? 147.134 167.184 150.016 1.00 139.56 ? 355  SER   C O   1 
ATOM   16715 C  CB  . SER   C  1 355  ? 146.680 164.203 151.365 1.00 139.56 ? 355  SER   C CB  1 
ATOM   16716 O  OG  . SER   C  1 355  ? 147.342 163.382 150.426 1.00 139.56 ? 355  SER   C OG  1 
ATOM   16717 N  N   . VAL   C  1 356  ? 147.034 165.502 148.528 1.00 136.29 ? 356  VAL   C N   1 
ATOM   16718 C  CA  . VAL   C  1 356  ? 147.894 166.205 147.586 1.00 136.29 ? 356  VAL   C CA  1 
ATOM   16719 C  C   . VAL   C  1 356  ? 147.239 167.494 147.122 1.00 136.29 ? 356  VAL   C C   1 
ATOM   16720 O  O   . VAL   C  1 356  ? 147.887 168.543 147.051 1.00 136.29 ? 356  VAL   C O   1 
ATOM   16721 C  CB  . VAL   C  1 356  ? 148.244 165.296 146.400 1.00 136.29 ? 356  VAL   C CB  1 
ATOM   16722 C  CG1 . VAL   C  1 356  ? 148.760 166.124 145.253 1.00 136.29 ? 356  VAL   C CG1 1 
ATOM   16723 C  CG2 . VAL   C  1 356  ? 149.275 164.293 146.816 1.00 136.29 ? 356  VAL   C CG2 1 
ATOM   16724 N  N   . SER   C  1 357  ? 145.948 167.442 146.791 1.00 143.60 ? 357  SER   C N   1 
ATOM   16725 C  CA  . SER   C  1 357  ? 145.274 168.639 146.308 1.00 143.60 ? 357  SER   C CA  1 
ATOM   16726 C  C   . SER   C  1 357  ? 145.256 169.720 147.374 1.00 143.60 ? 357  SER   C C   1 
ATOM   16727 O  O   . SER   C  1 357  ? 145.555 170.887 147.096 1.00 143.60 ? 357  SER   C O   1 
ATOM   16728 C  CB  . SER   C  1 357  ? 143.856 168.299 145.871 1.00 143.60 ? 357  SER   C CB  1 
ATOM   16729 O  OG  . SER   C  1 357  ? 143.194 167.580 146.890 1.00 143.60 ? 357  SER   C OG  1 
ATOM   16730 N  N   . ASN   C  1 358  ? 144.915 169.349 148.610 1.00 143.78 ? 358  ASN   C N   1 
ATOM   16731 C  CA  . ASN   C  1 358  ? 144.905 170.339 149.682 1.00 143.78 ? 358  ASN   C CA  1 
ATOM   16732 C  C   . ASN   C  1 358  ? 146.286 170.938 149.880 1.00 143.78 ? 358  ASN   C C   1 
ATOM   16733 O  O   . ASN   C  1 358  ? 146.446 172.164 149.952 1.00 143.78 ? 358  ASN   C O   1 
ATOM   16734 C  CB  . ASN   C  1 358  ? 144.415 169.706 150.977 1.00 143.78 ? 358  ASN   C CB  1 
ATOM   16735 C  CG  . ASN   C  1 358  ? 142.967 169.322 150.914 1.00 143.78 ? 358  ASN   C CG  1 
ATOM   16736 O  OD1 . ASN   C  1 358  ? 142.171 169.983 150.253 1.00 143.78 ? 358  ASN   C OD1 1 
ATOM   16737 N  ND2 . ASN   C  1 358  ? 142.610 168.247 151.602 1.00 143.78 ? 358  ASN   C ND2 1 
ATOM   16738 N  N   . PHE   C  1 359  ? 147.303 170.083 149.951 1.00 139.61 ? 359  PHE   C N   1 
ATOM   16739 C  CA  . PHE   C  1 359  ? 148.649 170.565 150.209 1.00 139.61 ? 359  PHE   C CA  1 
ATOM   16740 C  C   . PHE   C  1 359  ? 149.113 171.502 149.109 1.00 139.61 ? 359  PHE   C C   1 
ATOM   16741 O  O   . PHE   C  1 359  ? 149.698 172.552 149.387 1.00 139.61 ? 359  PHE   C O   1 
ATOM   16742 C  CB  . PHE   C  1 359  ? 149.597 169.384 150.352 1.00 139.61 ? 359  PHE   C CB  1 
ATOM   16743 C  CG  . PHE   C  1 359  ? 151.019 169.777 150.500 1.00 139.61 ? 359  PHE   C CG  1 
ATOM   16744 C  CD1 . PHE   C  1 359  ? 151.435 170.502 151.590 1.00 139.61 ? 359  PHE   C CD1 1 
ATOM   16745 C  CD2 . PHE   C  1 359  ? 151.944 169.417 149.554 1.00 139.61 ? 359  PHE   C CD2 1 
ATOM   16746 C  CE1 . PHE   C  1 359  ? 152.747 170.864 151.727 1.00 139.61 ? 359  PHE   C CE1 1 
ATOM   16747 C  CE2 . PHE   C  1 359  ? 153.254 169.777 149.690 1.00 139.61 ? 359  PHE   C CE2 1 
ATOM   16748 C  CZ  . PHE   C  1 359  ? 153.657 170.501 150.778 1.00 139.61 ? 359  PHE   C CZ  1 
ATOM   16749 N  N   . LEU   C  1 360  ? 148.844 171.156 147.855 1.00 138.70 ? 360  LEU   C N   1 
ATOM   16750 C  CA  . LEU   C  1 360  ? 149.286 172.000 146.755 1.00 138.70 ? 360  LEU   C CA  1 
ATOM   16751 C  C   . LEU   C  1 360  ? 148.558 173.333 146.759 1.00 138.70 ? 360  LEU   C C   1 
ATOM   16752 O  O   . LEU   C  1 360  ? 149.184 174.396 146.652 1.00 138.70 ? 360  LEU   C O   1 
ATOM   16753 C  CB  . LEU   C  1 360  ? 149.073 171.280 145.432 1.00 138.70 ? 360  LEU   C CB  1 
ATOM   16754 C  CG  . LEU   C  1 360  ? 150.263 170.434 145.015 1.00 138.70 ? 360  LEU   C CG  1 
ATOM   16755 C  CD1 . LEU   C  1 360  ? 149.935 169.660 143.767 1.00 138.70 ? 360  LEU   C CD1 1 
ATOM   16756 C  CD2 . LEU   C  1 360  ? 151.447 171.334 144.792 1.00 138.70 ? 360  LEU   C CD2 1 
ATOM   16757 N  N   . LYS   C  1 361  ? 147.228 173.298 146.880 1.00 148.25 ? 361  LYS   C N   1 
ATOM   16758 C  CA  . LYS   C  1 361  ? 146.467 174.539 146.883 1.00 148.25 ? 361  LYS   C CA  1 
ATOM   16759 C  C   . LYS   C  1 361  ? 146.919 175.453 148.002 1.00 148.25 ? 361  LYS   C C   1 
ATOM   16760 O  O   . LYS   C  1 361  ? 146.907 176.678 147.846 1.00 148.25 ? 361  LYS   C O   1 
ATOM   16761 C  CB  . LYS   C  1 361  ? 144.978 174.249 147.027 1.00 148.25 ? 361  LYS   C CB  1 
ATOM   16762 C  CG  . LYS   C  1 361  ? 144.348 173.594 145.823 1.00 148.25 ? 361  LYS   C CG  1 
ATOM   16763 C  CD  . LYS   C  1 361  ? 142.845 173.776 145.854 1.00 148.25 ? 361  LYS   C CD  1 
ATOM   16764 C  CE  . LYS   C  1 361  ? 142.297 173.548 147.251 1.00 148.25 ? 361  LYS   C CE  1 
ATOM   16765 N  NZ  . LYS   C  1 361  ? 140.822 173.703 147.295 1.00 148.25 ? 361  LYS   C NZ  1 
ATOM   16766 N  N   . ASP   C  1 362  ? 147.321 174.884 149.132 1.00 151.17 ? 362  ASP   C N   1 
ATOM   16767 C  CA  . ASP   C  1 362  ? 147.816 175.724 150.211 1.00 151.17 ? 362  ASP   C CA  1 
ATOM   16768 C  C   . ASP   C  1 362  ? 149.221 176.234 149.926 1.00 151.17 ? 362  ASP   C C   1 
ATOM   16769 O  O   . ASP   C  1 362  ? 149.547 177.377 150.254 1.00 151.17 ? 362  ASP   C O   1 
ATOM   16770 C  CB  . ASP   C  1 362  ? 147.788 174.952 151.523 1.00 151.17 ? 362  ASP   C CB  1 
ATOM   16771 C  CG  . ASP   C  1 362  ? 147.796 175.860 152.720 1.00 151.17 ? 362  ASP   C CG  1 
ATOM   16772 O  OD1 . ASP   C  1 362  ? 147.872 177.090 152.525 1.00 151.17 ? 362  ASP   C OD1 1 
ATOM   16773 O  OD2 . ASP   C  1 362  ? 147.723 175.345 153.854 1.00 151.17 ? 362  ASP   C OD2 1 
ATOM   16774 N  N   . PHE   C  1 363  ? 150.064 175.401 149.323 1.00 142.03 ? 363  PHE   C N   1 
ATOM   16775 C  CA  . PHE   C  1 363  ? 151.467 175.758 149.162 1.00 142.03 ? 363  PHE   C CA  1 
ATOM   16776 C  C   . PHE   C  1 363  ? 151.649 176.856 148.128 1.00 142.03 ? 363  PHE   C C   1 
ATOM   16777 O  O   . PHE   C  1 363  ? 152.368 177.830 148.366 1.00 142.03 ? 363  PHE   C O   1 
ATOM   16778 C  CB  . PHE   C  1 363  ? 152.264 174.521 148.767 1.00 142.03 ? 363  PHE   C CB  1 
ATOM   16779 C  CG  . PHE   C  1 363  ? 153.700 174.576 149.158 1.00 142.03 ? 363  PHE   C CG  1 
ATOM   16780 C  CD1 . PHE   C  1 363  ? 154.567 175.444 148.535 1.00 142.03 ? 363  PHE   C CD1 1 
ATOM   16781 C  CD2 . PHE   C  1 363  ? 154.189 173.738 150.131 1.00 142.03 ? 363  PHE   C CD2 1 
ATOM   16782 C  CE1 . PHE   C  1 363  ? 155.889 175.485 148.891 1.00 142.03 ? 363  PHE   C CE1 1 
ATOM   16783 C  CE2 . PHE   C  1 363  ? 155.507 173.775 150.487 1.00 142.03 ? 363  PHE   C CE2 1 
ATOM   16784 C  CZ  . PHE   C  1 363  ? 156.359 174.650 149.868 1.00 142.03 ? 363  PHE   C CZ  1 
ATOM   16785 N  N   . LEU   C  1 364  ? 151.012 176.717 146.969 1.00 143.13 ? 364  LEU   C N   1 
ATOM   16786 C  CA  . LEU   C  1 364  ? 151.317 177.577 145.835 1.00 143.13 ? 364  LEU   C CA  1 
ATOM   16787 C  C   . LEU   C  1 364  ? 150.367 178.757 145.713 1.00 143.13 ? 364  LEU   C C   1 
ATOM   16788 O  O   . LEU   C  1 364  ? 150.167 179.269 144.609 1.00 143.13 ? 364  LEU   C O   1 
ATOM   16789 C  CB  . LEU   C  1 364  ? 151.311 176.765 144.545 1.00 143.13 ? 364  LEU   C CB  1 
ATOM   16790 C  CG  . LEU   C  1 364  ? 152.262 175.578 144.586 1.00 143.13 ? 364  LEU   C CG  1 
ATOM   16791 C  CD1 . LEU   C  1 364  ? 152.238 174.845 143.272 1.00 143.13 ? 364  LEU   C CD1 1 
ATOM   16792 C  CD2 . LEU   C  1 364  ? 153.653 176.058 144.908 1.00 143.13 ? 364  LEU   C CD2 1 
ATOM   16793 N  N   . HIS   C  1 365  ? 149.785 179.204 146.816 1.00 153.57 ? 365  HIS   C N   1 
ATOM   16794 C  CA  . HIS   C  1 365  ? 148.838 180.305 146.754 1.00 153.57 ? 365  HIS   C CA  1 
ATOM   16795 C  C   . HIS   C  1 365  ? 149.540 181.606 146.403 1.00 153.57 ? 365  HIS   C C   1 
ATOM   16796 O  O   . HIS   C  1 365  ? 150.671 181.855 146.824 1.00 153.57 ? 365  HIS   C O   1 
ATOM   16797 C  CB  . HIS   C  1 365  ? 148.114 180.455 148.081 1.00 153.57 ? 365  HIS   C CB  1 
ATOM   16798 C  CG  . HIS   C  1 365  ? 146.778 181.105 147.959 1.00 153.57 ? 365  HIS   C CG  1 
ATOM   16799 N  ND1 . HIS   C  1 365  ? 146.595 182.457 148.133 1.00 153.57 ? 365  HIS   C ND1 1 
ATOM   16800 C  CD2 . HIS   C  1 365  ? 145.558 180.591 147.684 1.00 153.57 ? 365  HIS   C CD2 1 
ATOM   16801 C  CE1 . HIS   C  1 365  ? 145.318 182.749 147.970 1.00 153.57 ? 365  HIS   C CE1 1 
ATOM   16802 N  NE2 . HIS   C  1 365  ? 144.667 181.634 147.696 1.00 153.57 ? 365  HIS   C NE2 1 
ATOM   16803 N  N   . LYS   C  1 366  ? 148.858 182.443 145.627 1.00 161.99 ? 366  LYS   C N   1 
ATOM   16804 C  CA  . LYS   C  1 366  ? 149.438 183.714 145.222 1.00 161.99 ? 366  LYS   C CA  1 
ATOM   16805 C  C   . LYS   C  1 366  ? 149.442 184.739 146.340 1.00 161.99 ? 366  LYS   C C   1 
ATOM   16806 O  O   . LYS   C  1 366  ? 150.230 185.687 146.284 1.00 161.99 ? 366  LYS   C O   1 
ATOM   16807 C  CB  . LYS   C  1 366  ? 148.681 184.288 144.029 1.00 161.99 ? 366  LYS   C CB  1 
ATOM   16808 C  CG  . LYS   C  1 366  ? 147.245 184.640 144.344 1.00 161.99 ? 366  LYS   C CG  1 
ATOM   16809 C  CD  . LYS   C  1 366  ? 146.498 185.032 143.090 1.00 161.99 ? 366  LYS   C CD  1 
ATOM   16810 C  CE  . LYS   C  1 366  ? 146.517 183.901 142.082 1.00 161.99 ? 366  LYS   C CE  1 
ATOM   16811 N  NZ  . LYS   C  1 366  ? 145.947 182.653 142.649 1.00 161.99 ? 366  LYS   C NZ  1 
ATOM   16812 N  N   . ASP   C  1 367  ? 148.575 184.585 147.340 1.00 167.59 ? 367  ASP   C N   1 
ATOM   16813 C  CA  . ASP   C  1 367  ? 148.569 185.531 148.448 1.00 167.59 ? 367  ASP   C CA  1 
ATOM   16814 C  C   . ASP   C  1 367  ? 149.904 185.525 149.170 1.00 167.59 ? 367  ASP   C C   1 
ATOM   16815 O  O   . ASP   C  1 367  ? 150.295 186.530 149.770 1.00 167.59 ? 367  ASP   C O   1 
ATOM   16816 C  CB  . ASP   C  1 367  ? 147.433 185.199 149.412 1.00 167.59 ? 367  ASP   C CB  1 
ATOM   16817 C  CG  . ASP   C  1 367  ? 146.828 186.428 150.046 1.00 167.59 ? 367  ASP   C CG  1 
ATOM   16818 O  OD1 . ASP   C  1 367  ? 147.265 187.542 149.702 1.00 167.59 ? 367  ASP   C OD1 1 
ATOM   16819 O  OD2 . ASP   C  1 367  ? 145.910 186.282 150.880 1.00 167.59 ? 367  ASP   C OD2 1 
ATOM   16820 N  N   . ARG   C  1 368  ? 150.612 184.404 149.124 1.00 165.74 ? 368  ARG   C N   1 
ATOM   16821 C  CA  . ARG   C  1 368  ? 151.960 184.339 149.658 1.00 165.74 ? 368  ARG   C CA  1 
ATOM   16822 C  C   . ARG   C  1 368  ? 152.922 185.070 148.734 1.00 165.74 ? 368  ARG   C C   1 
ATOM   16823 O  O   . ARG   C  1 368  ? 152.688 185.190 147.529 1.00 165.74 ? 368  ARG   C O   1 
ATOM   16824 C  CB  . ARG   C  1 368  ? 152.387 182.882 149.826 1.00 165.74 ? 368  ARG   C CB  1 
ATOM   16825 C  CG  . ARG   C  1 368  ? 153.758 182.687 150.418 1.00 165.74 ? 368  ARG   C CG  1 
ATOM   16826 C  CD  . ARG   C  1 368  ? 154.065 181.218 150.580 1.00 165.74 ? 368  ARG   C CD  1 
ATOM   16827 N  NE  . ARG   C  1 368  ? 153.641 180.708 151.877 1.00 165.74 ? 368  ARG   C NE  1 
ATOM   16828 C  CZ  . ARG   C  1 368  ? 152.661 179.832 152.050 1.00 165.74 ? 368  ARG   C CZ  1 
ATOM   16829 N  NH1 . ARG   C  1 368  ? 152.352 179.417 153.269 1.00 165.74 ? 368  ARG   C NH1 1 
ATOM   16830 N  NH2 . ARG   C  1 368  ? 151.992 179.370 151.007 1.00 165.74 ? 368  ARG   C NH2 1 
ATOM   16831 N  N   . ASP   C  1 369  ? 154.006 185.575 149.317 1.00 188.32 ? 369  ASP   C N   1 
ATOM   16832 C  CA  . ASP   C  1 369  ? 155.070 186.187 148.536 1.00 188.32 ? 369  ASP   C CA  1 
ATOM   16833 C  C   . ASP   C  1 369  ? 155.559 185.225 147.463 1.00 188.32 ? 369  ASP   C C   1 
ATOM   16834 O  O   . ASP   C  1 369  ? 155.432 184.005 147.593 1.00 188.32 ? 369  ASP   C O   1 
ATOM   16835 C  CB  . ASP   C  1 369  ? 156.221 186.590 149.458 1.00 188.32 ? 369  ASP   C CB  1 
ATOM   16836 C  CG  . ASP   C  1 369  ? 157.431 187.074 148.700 1.00 188.32 ? 369  ASP   C CG  1 
ATOM   16837 O  OD1 . ASP   C  1 369  ? 157.447 188.252 148.289 1.00 188.32 ? 369  ASP   C OD1 1 
ATOM   16838 O  OD2 . ASP   C  1 369  ? 158.367 186.271 148.511 1.00 188.32 ? 369  ASP   C OD2 1 
ATOM   16839 N  N   . ASP   C  1 370  ? 156.105 185.783 146.384 1.00 192.76 ? 370  ASP   C N   1 
ATOM   16840 C  CA  . ASP   C  1 370  ? 156.546 184.963 145.263 1.00 192.76 ? 370  ASP   C CA  1 
ATOM   16841 C  C   . ASP   C  1 370  ? 157.595 183.952 145.707 1.00 192.76 ? 370  ASP   C C   1 
ATOM   16842 O  O   . ASP   C  1 370  ? 158.537 184.278 146.433 1.00 192.76 ? 370  ASP   C O   1 
ATOM   16843 C  CB  . ASP   C  1 370  ? 157.109 185.841 144.148 1.00 192.76 ? 370  ASP   C CB  1 
ATOM   16844 C  CG  . ASP   C  1 370  ? 158.308 186.644 144.593 1.00 192.76 ? 370  ASP   C CG  1 
ATOM   16845 O  OD1 . ASP   C  1 370  ? 158.362 187.022 145.781 1.00 192.76 ? 370  ASP   C OD1 1 
ATOM   16846 O  OD2 . ASP   C  1 370  ? 159.201 186.890 143.757 1.00 192.76 ? 370  ASP   C OD2 1 
ATOM   16847 N  N   . VAL   C  1 371  ? 157.419 182.709 145.265 1.00 181.65 ? 371  VAL   C N   1 
ATOM   16848 C  CA  . VAL   C  1 371  ? 158.307 181.615 145.619 1.00 181.65 ? 371  VAL   C CA  1 
ATOM   16849 C  C   . VAL   C  1 371  ? 158.662 180.844 144.359 1.00 181.65 ? 371  VAL   C C   1 
ATOM   16850 O  O   . VAL   C  1 371  ? 157.990 180.938 143.331 1.00 181.65 ? 371  VAL   C O   1 
ATOM   16851 C  CB  . VAL   C  1 371  ? 157.680 180.669 146.658 1.00 181.65 ? 371  VAL   C CB  1 
ATOM   16852 C  CG1 . VAL   C  1 371  ? 157.403 181.415 147.943 1.00 181.65 ? 371  VAL   C CG1 1 
ATOM   16853 C  CG2 . VAL   C  1 371  ? 156.403 180.066 146.103 1.00 181.65 ? 371  VAL   C CG2 1 
ATOM   16854 N  N   . ASN   C  1 372  ? 159.737 180.071 144.455 1.00 166.72 ? 372  ASN   C N   1 
ATOM   16855 C  CA  . ASN   C  1 372  ? 160.206 179.308 143.309 1.00 166.72 ? 372  ASN   C CA  1 
ATOM   16856 C  C   . ASN   C  1 372  ? 160.727 177.928 143.684 1.00 166.72 ? 372  ASN   C C   1 
ATOM   16857 O  O   . ASN   C  1 372  ? 161.374 177.285 142.851 1.00 166.72 ? 372  ASN   C O   1 
ATOM   16858 C  CB  . ASN   C  1 372  ? 161.285 180.097 142.577 1.00 166.72 ? 372  ASN   C CB  1 
ATOM   16859 C  CG  . ASN   C  1 372  ? 162.412 180.508 143.489 1.00 166.72 ? 372  ASN   C CG  1 
ATOM   16860 O  OD1 . ASN   C  1 372  ? 162.453 180.119 144.655 1.00 166.72 ? 372  ASN   C OD1 1 
ATOM   16861 N  ND2 . ASN   C  1 372  ? 163.332 181.307 142.969 1.00 166.72 ? 372  ASN   C ND2 1 
ATOM   16862 N  N   . VAL   C  1 373  ? 160.473 177.451 144.903 1.00 153.74 ? 373  VAL   C N   1 
ATOM   16863 C  CA  . VAL   C  1 373  ? 160.925 176.120 145.273 1.00 153.74 ? 373  VAL   C CA  1 
ATOM   16864 C  C   . VAL   C  1 373  ? 160.183 175.074 144.451 1.00 153.74 ? 373  VAL   C C   1 
ATOM   16865 O  O   . VAL   C  1 373  ? 159.092 175.308 143.926 1.00 153.74 ? 373  VAL   C O   1 
ATOM   16866 C  CB  . VAL   C  1 373  ? 160.733 175.881 146.775 1.00 153.74 ? 373  VAL   C CB  1 
ATOM   16867 C  CG1 . VAL   C  1 373  ? 161.525 176.895 147.559 1.00 153.74 ? 373  VAL   C CG1 1 
ATOM   16868 C  CG2 . VAL   C  1 373  ? 159.273 175.964 147.123 1.00 153.74 ? 373  VAL   C CG2 1 
ATOM   16869 N  N   . GLU   C  1 374  ? 160.795 173.903 144.335 1.00 141.49 ? 374  GLU   C N   1 
ATOM   16870 C  CA  . GLU   C  1 374  ? 160.286 172.835 143.490 1.00 141.49 ? 374  GLU   C CA  1 
ATOM   16871 C  C   . GLU   C  1 374  ? 159.995 171.611 144.338 1.00 141.49 ? 374  GLU   C C   1 
ATOM   16872 O  O   . GLU   C  1 374  ? 160.866 171.143 145.073 1.00 141.49 ? 374  GLU   C O   1 
ATOM   16873 C  CB  . GLU   C  1 374  ? 161.291 172.492 142.399 1.00 141.49 ? 374  GLU   C CB  1 
ATOM   16874 C  CG  . GLU   C  1 374  ? 160.766 171.543 141.360 1.00 141.49 ? 374  GLU   C CG  1 
ATOM   16875 C  CD  . GLU   C  1 374  ? 161.801 171.225 140.305 1.00 141.49 ? 374  GLU   C CD  1 
ATOM   16876 O  OE1 . GLU   C  1 374  ? 162.972 170.998 140.673 1.00 141.49 ? 374  GLU   C OE1 1 
ATOM   16877 O  OE2 . GLU   C  1 374  ? 161.444 171.203 139.109 1.00 141.49 ? 374  GLU   C OE2 1 
ATOM   16878 N  N   . ILE   C  1 375  ? 158.795 171.095 144.228 1.00 130.65 ? 375  ILE   C N   1 
ATOM   16879 C  CA  . ILE   C  1 375  ? 158.362 169.951 145.017 1.00 130.65 ? 375  ILE   C CA  1 
ATOM   16880 C  C   . ILE   C  1 375  ? 158.711 168.670 144.283 1.00 130.65 ? 375  ILE   C C   1 
ATOM   16881 O  O   . ILE   C  1 375  ? 158.673 168.616 143.052 1.00 130.65 ? 375  ILE   C O   1 
ATOM   16882 C  CB  . ILE   C  1 375  ? 156.857 170.037 145.296 1.00 130.65 ? 375  ILE   C CB  1 
ATOM   16883 C  CG1 . ILE   C  1 375  ? 156.496 171.465 145.671 1.00 130.65 ? 375  ILE   C CG1 1 
ATOM   16884 C  CG2 . ILE   C  1 375  ? 156.469 169.092 146.394 1.00 130.65 ? 375  ILE   C CG2 1 
ATOM   16885 C  CD1 . ILE   C  1 375  ? 155.042 171.758 145.543 1.00 130.65 ? 375  ILE   C CD1 1 
ATOM   16886 N  N   . VAL   C  1 376  ? 159.053 167.632 145.038 1.00 123.66 ? 376  VAL   C N   1 
ATOM   16887 C  CA  . VAL   C  1 376  ? 159.432 166.340 144.481 1.00 123.66 ? 376  VAL   C CA  1 
ATOM   16888 C  C   . VAL   C  1 376  ? 158.801 165.262 145.346 1.00 123.66 ? 376  VAL   C C   1 
ATOM   16889 O  O   . VAL   C  1 376  ? 159.232 165.049 146.482 1.00 123.66 ? 376  VAL   C O   1 
ATOM   16890 C  CB  . VAL   C  1 376  ? 160.949 166.152 144.432 1.00 123.66 ? 376  VAL   C CB  1 
ATOM   16891 C  CG1 . VAL   C  1 376  ? 161.276 164.723 144.116 1.00 123.66 ? 376  VAL   C CG1 1 
ATOM   16892 C  CG2 . VAL   C  1 376  ? 161.552 167.063 143.401 1.00 123.66 ? 376  VAL   C CG2 1 
ATOM   16893 N  N   . PHE   C  1 377  ? 157.790 164.583 144.821 1.00 122.74 ? 377  PHE   C N   1 
ATOM   16894 C  CA  . PHE   C  1 377  ? 157.152 163.530 145.589 1.00 122.74 ? 377  PHE   C CA  1 
ATOM   16895 C  C   . PHE   C  1 377  ? 157.946 162.238 145.482 1.00 122.74 ? 377  PHE   C C   1 
ATOM   16896 O  O   . PHE   C  1 377  ? 158.867 162.109 144.677 1.00 122.74 ? 377  PHE   C O   1 
ATOM   16897 C  CB  . PHE   C  1 377  ? 155.723 163.317 145.121 1.00 122.74 ? 377  PHE   C CB  1 
ATOM   16898 C  CG  . PHE   C  1 377  ? 154.808 164.429 145.492 1.00 122.74 ? 377  PHE   C CG  1 
ATOM   16899 C  CD1 . PHE   C  1 377  ? 154.751 165.571 144.732 1.00 122.74 ? 377  PHE   C CD1 1 
ATOM   16900 C  CD2 . PHE   C  1 377  ? 154.010 164.337 146.605 1.00 122.74 ? 377  PHE   C CD2 1 
ATOM   16901 C  CE1 . PHE   C  1 377  ? 153.916 166.597 145.075 1.00 122.74 ? 377  PHE   C CE1 1 
ATOM   16902 C  CE2 . PHE   C  1 377  ? 153.172 165.363 146.949 1.00 122.74 ? 377  PHE   C CE2 1 
ATOM   16903 C  CZ  . PHE   C  1 377  ? 153.126 166.493 146.183 1.00 122.74 ? 377  PHE   C CZ  1 
ATOM   16904 N  N   . LEU   C  1 378  ? 157.583 161.269 146.316 1.00 121.59 ? 378  LEU   C N   1 
ATOM   16905 C  CA  . LEU   C  1 378  ? 158.258 159.975 146.312 1.00 121.59 ? 378  LEU   C CA  1 
ATOM   16906 C  C   . LEU   C  1 378  ? 157.357 158.968 146.999 1.00 121.59 ? 378  LEU   C C   1 
ATOM   16907 O  O   . LEU   C  1 378  ? 157.009 159.149 148.166 1.00 121.59 ? 378  LEU   C O   1 
ATOM   16908 C  CB  . LEU   C  1 378  ? 159.604 160.065 147.008 1.00 121.59 ? 378  LEU   C CB  1 
ATOM   16909 C  CG  . LEU   C  1 378  ? 160.341 158.763 147.284 1.00 121.59 ? 378  LEU   C CG  1 
ATOM   16910 C  CD1 . LEU   C  1 378  ? 160.358 157.889 146.062 1.00 121.59 ? 378  LEU   C CD1 1 
ATOM   16911 C  CD2 . LEU   C  1 378  ? 161.750 159.083 147.697 1.00 121.59 ? 378  LEU   C CD2 1 
ATOM   16912 N  N   . HIS   C  1 379  ? 156.992 157.911 146.287 1.00 138.79 ? 379  HIS   C N   1 
ATOM   16913 C  CA  . HIS   C  1 379  ? 156.020 156.950 146.782 1.00 138.79 ? 379  HIS   C CA  1 
ATOM   16914 C  C   . HIS   C  1 379  ? 156.226 155.643 146.036 1.00 138.79 ? 379  HIS   C C   1 
ATOM   16915 O  O   . HIS   C  1 379  ? 156.956 155.584 145.046 1.00 138.79 ? 379  HIS   C O   1 
ATOM   16916 C  CB  . HIS   C  1 379  ? 154.601 157.471 146.601 1.00 138.79 ? 379  HIS   C CB  1 
ATOM   16917 C  CG  . HIS   C  1 379  ? 153.599 156.800 147.477 1.00 138.79 ? 379  HIS   C CG  1 
ATOM   16918 N  ND1 . HIS   C  1 379  ? 152.725 155.847 147.007 1.00 138.79 ? 379  HIS   C ND1 1 
ATOM   16919 C  CD2 . HIS   C  1 379  ? 153.328 156.946 148.793 1.00 138.79 ? 379  HIS   C CD2 1 
ATOM   16920 C  CE1 . HIS   C  1 379  ? 151.957 155.433 147.999 1.00 138.79 ? 379  HIS   C CE1 1 
ATOM   16921 N  NE2 . HIS   C  1 379  ? 152.303 156.085 149.093 1.00 138.79 ? 379  HIS   C NE2 1 
ATOM   16922 N  N   . ASN   C  1 380  ? 155.580 154.586 146.526 1.00 143.31 ? 380  ASN   C N   1 
ATOM   16923 C  CA  . ASN   C  1 380  ? 155.736 153.262 145.937 1.00 143.31 ? 380  ASN   C CA  1 
ATOM   16924 C  C   . ASN   C  1 380  ? 154.456 152.744 145.299 1.00 143.31 ? 380  ASN   C C   1 
ATOM   16925 O  O   . ASN   C  1 380  ? 154.304 151.533 145.129 1.00 143.31 ? 380  ASN   C O   1 
ATOM   16926 C  CB  . ASN   C  1 380  ? 156.224 152.268 146.984 1.00 143.31 ? 380  ASN   C CB  1 
ATOM   16927 C  CG  . ASN   C  1 380  ? 155.298 152.183 148.160 1.00 143.31 ? 380  ASN   C CG  1 
ATOM   16928 O  OD1 . ASN   C  1 380  ? 154.299 152.896 148.223 1.00 143.31 ? 380  ASN   C OD1 1 
ATOM   16929 N  ND2 . ASN   C  1 380  ? 155.614 151.308 149.103 1.00 143.31 ? 380  ASN   C ND2 1 
ATOM   16930 N  N   . ILE   C  1 381  ? 153.527 153.626 144.952 1.00 145.84 ? 381  ILE   C N   1 
ATOM   16931 C  CA  . ILE   C  1 381  ? 152.291 153.233 144.289 1.00 145.84 ? 381  ILE   C CA  1 
ATOM   16932 C  C   . ILE   C  1 381  ? 152.115 154.112 143.064 1.00 145.84 ? 381  ILE   C C   1 
ATOM   16933 O  O   . ILE   C  1 381  ? 152.101 155.342 143.179 1.00 145.84 ? 381  ILE   C O   1 
ATOM   16934 C  CB  . ILE   C  1 381  ? 151.076 153.355 145.217 1.00 145.84 ? 381  ILE   C CB  1 
ATOM   16935 C  CG1 . ILE   C  1 381  ? 151.179 152.341 146.348 1.00 145.84 ? 381  ILE   C CG1 1 
ATOM   16936 C  CG2 . ILE   C  1 381  ? 149.802 153.143 144.437 1.00 145.84 ? 381  ILE   C CG2 1 
ATOM   16937 C  CD1 . ILE   C  1 381  ? 151.223 150.922 145.864 1.00 145.84 ? 381  ILE   C CD1 1 
ATOM   16938 N  N   . SER   C  1 382  ? 151.971 153.491 141.902 1.00 149.25 ? 382  SER   C N   1 
ATOM   16939 C  CA  . SER   C  1 382  ? 151.797 154.259 140.682 1.00 149.25 ? 382  SER   C CA  1 
ATOM   16940 C  C   . SER   C  1 382  ? 150.494 155.050 140.752 1.00 149.25 ? 382  SER   C C   1 
ATOM   16941 O  O   . SER   C  1 382  ? 149.469 154.521 141.190 1.00 149.25 ? 382  SER   C O   1 
ATOM   16942 C  CB  . SER   C  1 382  ? 151.784 153.340 139.466 1.00 149.25 ? 382  SER   C CB  1 
ATOM   16943 O  OG  . SER   C  1 382  ? 150.716 152.418 139.558 1.00 149.25 ? 382  SER   C OG  1 
ATOM   16944 N  N   . PRO   C  1 383  ? 150.498 156.309 140.336 1.00 150.79 ? 383  PRO   C N   1 
ATOM   16945 C  CA  . PRO   C  1 383  ? 149.296 157.134 140.461 1.00 150.79 ? 383  PRO   C CA  1 
ATOM   16946 C  C   . PRO   C  1 383  ? 148.216 156.700 139.487 1.00 150.79 ? 383  PRO   C C   1 
ATOM   16947 O  O   . PRO   C  1 383  ? 148.475 156.044 138.478 1.00 150.79 ? 383  PRO   C O   1 
ATOM   16948 C  CB  . PRO   C  1 383  ? 149.794 158.543 140.129 1.00 150.79 ? 383  PRO   C CB  1 
ATOM   16949 C  CG  . PRO   C  1 383  ? 151.290 158.446 140.112 1.00 150.79 ? 383  PRO   C CG  1 
ATOM   16950 C  CD  . PRO   C  1 383  ? 151.609 157.051 139.735 1.00 150.79 ? 383  PRO   C CD  1 
ATOM   16951 N  N   . ASN   C  1 384  ? 146.986 157.082 139.803 1.00 150.35 ? 384  ASN   C N   1 
ATOM   16952 C  CA  . ASN   C  1 384  ? 145.869 156.823 138.913 1.00 150.35 ? 384  ASN   C CA  1 
ATOM   16953 C  C   . ASN   C  1 384  ? 145.643 158.038 138.016 1.00 150.35 ? 384  ASN   C C   1 
ATOM   16954 O  O   . ASN   C  1 384  ? 146.403 159.012 138.039 1.00 150.35 ? 384  ASN   C O   1 
ATOM   16955 C  CB  . ASN   C  1 384  ? 144.624 156.456 139.710 1.00 150.35 ? 384  ASN   C CB  1 
ATOM   16956 C  CG  . ASN   C  1 384  ? 144.195 157.552 140.653 1.00 150.35 ? 384  ASN   C CG  1 
ATOM   16957 O  OD1 . ASN   C  1 384  ? 144.753 158.645 140.651 1.00 150.35 ? 384  ASN   C OD1 1 
ATOM   16958 N  ND2 . ASN   C  1 384  ? 143.194 157.264 141.472 1.00 150.35 ? 384  ASN   C ND2 1 
ATOM   16959 N  N   . LEU   C  1 385  ? 144.567 158.000 137.235 1.00 142.49 ? 385  LEU   C N   1 
ATOM   16960 C  CA  . LEU   C  1 385  ? 144.410 158.955 136.147 1.00 142.49 ? 385  LEU   C CA  1 
ATOM   16961 C  C   . LEU   C  1 385  ? 144.212 160.373 136.661 1.00 142.49 ? 385  LEU   C C   1 
ATOM   16962 O  O   . LEU   C  1 385  ? 144.866 161.304 136.186 1.00 142.49 ? 385  LEU   C O   1 
ATOM   16963 C  CB  . LEU   C  1 385  ? 143.249 158.535 135.257 1.00 142.49 ? 385  LEU   C CB  1 
ATOM   16964 C  CG  . LEU   C  1 385  ? 143.590 157.294 134.445 1.00 142.49 ? 385  LEU   C CG  1 
ATOM   16965 C  CD1 . LEU   C  1 385  ? 142.342 156.666 133.881 1.00 142.49 ? 385  LEU   C CD1 1 
ATOM   16966 C  CD2 . LEU   C  1 385  ? 144.550 157.658 133.341 1.00 142.49 ? 385  LEU   C CD2 1 
ATOM   16967 N  N   . GLU   C  1 386  ? 143.309 160.565 137.620 1.00 149.81 ? 386  GLU   C N   1 
ATOM   16968 C  CA  . GLU   C  1 386  ? 143.007 161.923 138.064 1.00 149.81 ? 386  GLU   C CA  1 
ATOM   16969 C  C   . GLU   C  1 386  ? 144.195 162.552 138.778 1.00 149.81 ? 386  GLU   C C   1 
ATOM   16970 O  O   . GLU   C  1 386  ? 144.497 163.734 138.573 1.00 149.81 ? 386  GLU   C O   1 
ATOM   16971 C  CB  . GLU   C  1 386  ? 141.771 161.920 138.961 1.00 149.81 ? 386  GLU   C CB  1 
ATOM   16972 C  CG  . GLU   C  1 386  ? 141.878 161.032 140.180 1.00 149.81 ? 386  GLU   C CG  1 
ATOM   16973 C  CD  . GLU   C  1 386  ? 141.600 159.577 139.873 1.00 149.81 ? 386  GLU   C CD  1 
ATOM   16974 O  OE1 . GLU   C  1 386  ? 141.563 159.217 138.678 1.00 149.81 ? 386  GLU   C OE1 1 
ATOM   16975 O  OE2 . GLU   C  1 386  ? 141.424 158.792 140.826 1.00 149.81 ? 386  GLU   C OE2 1 
ATOM   16976 N  N   . LEU   C  1 387  ? 144.883 161.781 139.616 1.00 148.41 ? 387  LEU   C N   1 
ATOM   16977 C  CA  . LEU   C  1 387  ? 146.064 162.306 140.285 1.00 148.41 ? 387  LEU   C CA  1 
ATOM   16978 C  C   . LEU   C  1 387  ? 147.136 162.673 139.273 1.00 148.41 ? 387  LEU   C C   1 
ATOM   16979 O  O   . LEU   C  1 387  ? 147.769 163.733 139.373 1.00 148.41 ? 387  LEU   C O   1 
ATOM   16980 C  CB  . LEU   C  1 387  ? 146.591 161.280 141.279 1.00 148.41 ? 387  LEU   C CB  1 
ATOM   16981 C  CG  . LEU   C  1 387  ? 147.860 161.656 142.027 1.00 148.41 ? 387  LEU   C CG  1 
ATOM   16982 C  CD1 . LEU   C  1 387  ? 147.636 162.930 142.792 1.00 148.41 ? 387  LEU   C CD1 1 
ATOM   16983 C  CD2 . LEU   C  1 387  ? 148.244 160.536 142.961 1.00 148.41 ? 387  LEU   C CD2 1 
ATOM   16984 N  N   . GLU   C  1 388  ? 147.346 161.813 138.278 1.00 150.83 ? 388  GLU   C N   1 
ATOM   16985 C  CA  . GLU   C  1 388  ? 148.331 162.131 137.260 1.00 150.83 ? 388  GLU   C CA  1 
ATOM   16986 C  C   . GLU   C  1 388  ? 147.917 163.364 136.471 1.00 150.83 ? 388  GLU   C C   1 
ATOM   16987 O  O   . GLU   C  1 388  ? 148.768 164.158 136.060 1.00 150.83 ? 388  GLU   C O   1 
ATOM   16988 C  CB  . GLU   C  1 388  ? 148.530 160.923 136.352 1.00 150.83 ? 388  GLU   C CB  1 
ATOM   16989 C  CG  . GLU   C  1 388  ? 149.633 161.075 135.343 1.00 150.83 ? 388  GLU   C CG  1 
ATOM   16990 C  CD  . GLU   C  1 388  ? 149.149 161.665 134.045 1.00 150.83 ? 388  GLU   C CD  1 
ATOM   16991 O  OE1 . GLU   C  1 388  ? 147.940 161.948 133.935 1.00 150.83 ? 388  GLU   C OE1 1 
ATOM   16992 O  OE2 . GLU   C  1 388  ? 149.979 161.833 133.127 1.00 150.83 ? 388  GLU   C OE2 1 
ATOM   16993 N  N   . ALA   C  1 389  ? 146.615 163.549 136.264 1.00 144.32 ? 389  ALA   C N   1 
ATOM   16994 C  CA  . ALA   C  1 389  ? 146.137 164.747 135.589 1.00 144.32 ? 389  ALA   C CA  1 
ATOM   16995 C  C   . ALA   C  1 389  ? 146.435 165.989 136.408 1.00 144.32 ? 389  ALA   C C   1 
ATOM   16996 O  O   . ALA   C  1 389  ? 146.790 167.034 135.859 1.00 144.32 ? 389  ALA   C O   1 
ATOM   16997 C  CB  . ALA   C  1 389  ? 144.640 164.636 135.321 1.00 144.32 ? 389  ALA   C CB  1 
ATOM   16998 N  N   . LEU   C  1 390  ? 146.270 165.901 137.724 1.00 144.40 ? 390  LEU   C N   1 
ATOM   16999 C  CA  . LEU   C  1 390  ? 146.626 167.028 138.577 1.00 144.40 ? 390  LEU   C CA  1 
ATOM   17000 C  C   . LEU   C  1 390  ? 148.106 167.357 138.451 1.00 144.40 ? 390  LEU   C C   1 
ATOM   17001 O  O   . LEU   C  1 390  ? 148.489 168.530 138.321 1.00 144.40 ? 390  LEU   C O   1 
ATOM   17002 C  CB  . LEU   C  1 390  ? 146.273 166.713 140.024 1.00 144.40 ? 390  LEU   C CB  1 
ATOM   17003 C  CG  . LEU   C  1 390  ? 146.821 167.687 141.054 1.00 144.40 ? 390  LEU   C CG  1 
ATOM   17004 C  CD1 . LEU   C  1 390  ? 146.336 169.083 140.759 1.00 144.40 ? 390  LEU   C CD1 1 
ATOM   17005 C  CD2 . LEU   C  1 390  ? 146.383 167.258 142.426 1.00 144.40 ? 390  LEU   C CD2 1 
ATOM   17006 N  N   . PHE   C  1 391  ? 148.951 166.328 138.469 1.00 144.11 ? 391  PHE   C N   1 
ATOM   17007 C  CA  . PHE   C  1 391  ? 150.376 166.555 138.259 1.00 144.11 ? 391  PHE   C CA  1 
ATOM   17008 C  C   . PHE   C  1 391  ? 150.623 167.251 136.932 1.00 144.11 ? 391  PHE   C C   1 
ATOM   17009 O  O   . PHE   C  1 391  ? 151.425 168.187 136.850 1.00 144.11 ? 391  PHE   C O   1 
ATOM   17010 C  CB  . PHE   C  1 391  ? 151.134 165.235 138.308 1.00 144.11 ? 391  PHE   C CB  1 
ATOM   17011 C  CG  . PHE   C  1 391  ? 151.312 164.702 139.683 1.00 144.11 ? 391  PHE   C CG  1 
ATOM   17012 C  CD1 . PHE   C  1 391  ? 151.383 165.555 140.758 1.00 144.11 ? 391  PHE   C CD1 1 
ATOM   17013 C  CD2 . PHE   C  1 391  ? 151.395 163.347 139.905 1.00 144.11 ? 391  PHE   C CD2 1 
ATOM   17014 C  CE1 . PHE   C  1 391  ? 151.544 165.068 142.025 1.00 144.11 ? 391  PHE   C CE1 1 
ATOM   17015 C  CE2 . PHE   C  1 391  ? 151.553 162.857 141.171 1.00 144.11 ? 391  PHE   C CE2 1 
ATOM   17016 C  CZ  . PHE   C  1 391  ? 151.627 163.717 142.232 1.00 144.11 ? 391  PHE   C CZ  1 
ATOM   17017 N  N   . LYS   C  1 392  ? 149.929 166.815 135.884 1.00 145.30 ? 392  LYS   C N   1 
ATOM   17018 C  CA  . LYS   C  1 392  ? 150.076 167.456 134.585 1.00 145.30 ? 392  LYS   C CA  1 
ATOM   17019 C  C   . LYS   C  1 392  ? 149.658 168.914 134.648 1.00 145.30 ? 392  LYS   C C   1 
ATOM   17020 O  O   . LYS   C  1 392  ? 150.294 169.780 134.042 1.00 145.30 ? 392  LYS   C O   1 
ATOM   17021 C  CB  . LYS   C  1 392  ? 149.253 166.713 133.540 1.00 145.30 ? 392  LYS   C CB  1 
ATOM   17022 C  CG  . LYS   C  1 392  ? 149.885 166.705 132.179 1.00 145.30 ? 392  LYS   C CG  1 
ATOM   17023 C  CD  . LYS   C  1 392  ? 149.097 165.858 131.208 1.00 145.30 ? 392  LYS   C CD  1 
ATOM   17024 C  CE  . LYS   C  1 392  ? 149.171 164.403 131.584 1.00 145.30 ? 392  LYS   C CE  1 
ATOM   17025 N  NZ  . LYS   C  1 392  ? 150.568 164.015 131.913 1.00 145.30 ? 392  LYS   C NZ  1 
ATOM   17026 N  N   . ARG   C  1 393  ? 148.584 169.202 135.377 1.00 145.94 ? 393  ARG   C N   1 
ATOM   17027 C  CA  . ARG   C  1 393  ? 148.102 170.572 135.471 1.00 145.94 ? 393  ARG   C CA  1 
ATOM   17028 C  C   . ARG   C  1 393  ? 149.136 171.471 136.127 1.00 145.94 ? 393  ARG   C C   1 
ATOM   17029 O  O   . ARG   C  1 393  ? 149.329 172.615 135.703 1.00 145.94 ? 393  ARG   C O   1 
ATOM   17030 C  CB  . ARG   C  1 393  ? 146.789 170.616 136.242 1.00 145.94 ? 393  ARG   C CB  1 
ATOM   17031 C  CG  . ARG   C  1 393  ? 146.061 171.928 136.114 1.00 145.94 ? 393  ARG   C CG  1 
ATOM   17032 C  CD  . ARG   C  1 393  ? 144.702 171.855 136.770 1.00 145.94 ? 393  ARG   C CD  1 
ATOM   17033 N  NE  . ARG   C  1 393  ? 143.915 170.754 136.234 1.00 145.94 ? 393  ARG   C NE  1 
ATOM   17034 C  CZ  . ARG   C  1 393  ? 143.501 169.721 136.953 1.00 145.94 ? 393  ARG   C CZ  1 
ATOM   17035 N  NH1 . ARG   C  1 393  ? 143.792 169.651 138.242 1.00 145.94 ? 393  ARG   C NH1 1 
ATOM   17036 N  NH2 . ARG   C  1 393  ? 142.793 168.760 136.385 1.00 145.94 ? 393  ARG   C NH2 1 
ATOM   17037 N  N   . HIS   C  1 394  ? 149.804 170.983 137.166 1.00 147.66 ? 394  HIS   C N   1 
ATOM   17038 C  CA  . HIS   C  1 394  ? 150.953 171.703 137.714 1.00 147.66 ? 394  HIS   C CA  1 
ATOM   17039 C  C   . HIS   C  1 394  ? 152.234 171.165 137.084 1.00 147.66 ? 394  HIS   C C   1 
ATOM   17040 O  O   . HIS   C  1 394  ? 153.054 170.507 137.716 1.00 147.66 ? 394  HIS   C O   1 
ATOM   17041 C  CB  . HIS   C  1 394  ? 150.985 171.588 139.229 1.00 147.66 ? 394  HIS   C CB  1 
ATOM   17042 C  CG  . HIS   C  1 394  ? 149.872 172.310 139.909 1.00 147.66 ? 394  HIS   C CG  1 
ATOM   17043 N  ND1 . HIS   C  1 394  ? 148.629 171.751 140.099 1.00 147.66 ? 394  HIS   C ND1 1 
ATOM   17044 C  CD2 . HIS   C  1 394  ? 149.812 173.552 140.440 1.00 147.66 ? 394  HIS   C CD2 1 
ATOM   17045 C  CE1 . HIS   C  1 394  ? 147.852 172.616 140.725 1.00 147.66 ? 394  HIS   C CE1 1 
ATOM   17046 N  NE2 . HIS   C  1 394  ? 148.546 173.717 140.942 1.00 147.66 ? 394  HIS   C NE2 1 
ATOM   17047 N  N   . PHE   C  1 395  ? 152.395 171.472 135.800 1.00 152.78 ? 395  PHE   C N   1 
ATOM   17048 C  CA  . PHE   C  1 395  ? 153.442 170.826 135.019 1.00 152.78 ? 395  PHE   C CA  1 
ATOM   17049 C  C   . PHE   C  1 395  ? 154.828 171.291 135.436 1.00 152.78 ? 395  PHE   C C   1 
ATOM   17050 O  O   . PHE   C  1 395  ? 155.741 170.477 135.605 1.00 152.78 ? 395  PHE   C O   1 
ATOM   17051 C  CB  . PHE   C  1 395  ? 153.226 171.095 133.535 1.00 152.78 ? 395  PHE   C CB  1 
ATOM   17052 C  CG  . PHE   C  1 395  ? 154.336 170.597 132.667 1.00 152.78 ? 395  PHE   C CG  1 
ATOM   17053 C  CD1 . PHE   C  1 395  ? 154.402 169.267 132.307 1.00 152.78 ? 395  PHE   C CD1 1 
ATOM   17054 C  CD2 . PHE   C  1 395  ? 155.314 171.458 132.211 1.00 152.78 ? 395  PHE   C CD2 1 
ATOM   17055 C  CE1 . PHE   C  1 395  ? 155.419 168.807 131.509 1.00 152.78 ? 395  PHE   C CE1 1 
ATOM   17056 C  CE2 . PHE   C  1 395  ? 156.335 171.001 131.414 1.00 152.78 ? 395  PHE   C CE2 1 
ATOM   17057 C  CZ  . PHE   C  1 395  ? 156.388 169.675 131.063 1.00 152.78 ? 395  PHE   C CZ  1 
ATOM   17058 N  N   . THR   C  1 396  ? 155.010 172.592 135.598 1.00 146.55 ? 396  THR   C N   1 
ATOM   17059 C  CA  . THR   C  1 396  ? 156.342 173.171 135.635 1.00 146.55 ? 396  THR   C CA  1 
ATOM   17060 C  C   . THR   C  1 396  ? 156.999 173.128 137.003 1.00 146.55 ? 396  THR   C C   1 
ATOM   17061 O  O   . THR   C  1 396  ? 158.163 173.518 137.119 1.00 146.55 ? 396  THR   C O   1 
ATOM   17062 C  CB  . THR   C  1 396  ? 156.294 174.620 135.172 1.00 146.55 ? 396  THR   C CB  1 
ATOM   17063 O  OG1 . THR   C  1 396  ? 157.625 175.144 135.136 1.00 146.55 ? 396  THR   C OG1 1 
ATOM   17064 C  CG2 . THR   C  1 396  ? 155.476 175.436 136.137 1.00 146.55 ? 396  THR   C CG2 1 
ATOM   17065 N  N   . GLN   C  1 397  ? 156.297 172.688 138.040 1.00 143.31 ? 397  GLN   C N   1 
ATOM   17066 C  CA  . GLN   C  1 397  ? 156.861 172.812 139.377 1.00 143.31 ? 397  GLN   C CA  1 
ATOM   17067 C  C   . GLN   C  1 397  ? 156.529 171.637 140.287 1.00 143.31 ? 397  GLN   C C   1 
ATOM   17068 O  O   . GLN   C  1 397  ? 156.630 171.769 141.508 1.00 143.31 ? 397  GLN   C O   1 
ATOM   17069 C  CB  . GLN   C  1 397  ? 156.388 174.121 139.982 1.00 143.31 ? 397  GLN   C CB  1 
ATOM   17070 C  CG  . GLN   C  1 397  ? 154.892 174.250 139.991 1.00 143.31 ? 397  GLN   C CG  1 
ATOM   17071 C  CD  . GLN   C  1 397  ? 154.449 175.654 140.306 1.00 143.31 ? 397  GLN   C CD  1 
ATOM   17072 O  OE1 . GLN   C  1 397  ? 155.268 176.519 140.605 1.00 143.31 ? 397  GLN   C OE1 1 
ATOM   17073 N  NE2 . GLN   C  1 397  ? 153.150 175.900 140.213 1.00 143.31 ? 397  GLN   C NE2 1 
ATOM   17074 N  N   . VAL   C  1 398  ? 156.140 170.495 139.733 1.00 137.06 ? 398  VAL   C N   1 
ATOM   17075 C  CA  . VAL   C  1 398  ? 155.874 169.293 140.515 1.00 137.06 ? 398  VAL   C CA  1 
ATOM   17076 C  C   . VAL   C  1 398  ? 156.389 168.101 139.732 1.00 137.06 ? 398  VAL   C C   1 
ATOM   17077 O  O   . VAL   C  1 398  ? 156.155 168.001 138.526 1.00 137.06 ? 398  VAL   C O   1 
ATOM   17078 C  CB  . VAL   C  1 398  ? 154.376 169.121 140.814 1.00 137.06 ? 398  VAL   C CB  1 
ATOM   17079 C  CG1 . VAL   C  1 398  ? 154.141 167.819 141.525 1.00 137.06 ? 398  VAL   C CG1 1 
ATOM   17080 C  CG2 . VAL   C  1 398  ? 153.867 170.266 141.647 1.00 137.06 ? 398  VAL   C CG2 1 
ATOM   17081 N  N   . GLU   C  1 399  ? 157.096 167.197 140.401 1.00 137.62 ? 399  GLU   C N   1 
ATOM   17082 C  CA  . GLU   C  1 399  ? 157.602 166.007 139.738 1.00 137.62 ? 399  GLU   C CA  1 
ATOM   17083 C  C   . GLU   C  1 399  ? 157.399 164.797 140.631 1.00 137.62 ? 399  GLU   C C   1 
ATOM   17084 O  O   . GLU   C  1 399  ? 157.376 164.908 141.856 1.00 137.62 ? 399  GLU   C O   1 
ATOM   17085 C  CB  . GLU   C  1 399  ? 159.077 166.150 139.378 1.00 137.62 ? 399  GLU   C CB  1 
ATOM   17086 C  CG  . GLU   C  1 399  ? 159.366 167.347 138.504 1.00 137.62 ? 399  GLU   C CG  1 
ATOM   17087 C  CD  . GLU   C  1 399  ? 160.803 167.408 138.063 1.00 137.62 ? 399  GLU   C CD  1 
ATOM   17088 O  OE1 . GLU   C  1 399  ? 161.558 166.469 138.387 1.00 137.62 ? 399  GLU   C OE1 1 
ATOM   17089 O  OE2 . GLU   C  1 399  ? 161.180 168.394 137.395 1.00 137.62 ? 399  GLU   C OE2 1 
ATOM   17090 N  N   . PHE   C  1 400  ? 157.268 163.637 140.003 1.00 130.80 ? 400  PHE   C N   1 
ATOM   17091 C  CA  . PHE   C  1 400  ? 156.970 162.397 140.695 1.00 130.80 ? 400  PHE   C CA  1 
ATOM   17092 C  C   . PHE   C  1 400  ? 158.081 161.391 140.445 1.00 130.80 ? 400  PHE   C C   1 
ATOM   17093 O  O   . PHE   C  1 400  ? 158.763 161.440 139.420 1.00 130.80 ? 400  PHE   C O   1 
ATOM   17094 C  CB  . PHE   C  1 400  ? 155.638 161.827 140.225 1.00 130.80 ? 400  PHE   C CB  1 
ATOM   17095 C  CG  . PHE   C  1 400  ? 155.113 160.720 141.080 1.00 130.80 ? 400  PHE   C CG  1 
ATOM   17096 C  CD1 . PHE   C  1 400  ? 155.524 159.422 140.887 1.00 130.80 ? 400  PHE   C CD1 1 
ATOM   17097 C  CD2 . PHE   C  1 400  ? 154.187 160.975 142.060 1.00 130.80 ? 400  PHE   C CD2 1 
ATOM   17098 C  CE1 . PHE   C  1 400  ? 155.038 158.411 141.666 1.00 130.80 ? 400  PHE   C CE1 1 
ATOM   17099 C  CE2 . PHE   C  1 400  ? 153.695 159.963 142.836 1.00 130.80 ? 400  PHE   C CE2 1 
ATOM   17100 C  CZ  . PHE   C  1 400  ? 154.121 158.681 142.639 1.00 130.80 ? 400  PHE   C CZ  1 
ATOM   17101 N  N   . TYR   C  1 401  ? 158.267 160.484 141.397 1.00 127.50 ? 401  TYR   C N   1 
ATOM   17102 C  CA  . TYR   C  1 401  ? 159.225 159.400 141.245 1.00 127.50 ? 401  TYR   C CA  1 
ATOM   17103 C  C   . TYR   C  1 401  ? 158.746 158.208 142.049 1.00 127.50 ? 401  TYR   C C   1 
ATOM   17104 O  O   . TYR   C  1 401  ? 158.441 158.345 143.234 1.00 127.50 ? 401  TYR   C O   1 
ATOM   17105 C  CB  . TYR   C  1 401  ? 160.610 159.818 141.720 1.00 127.50 ? 401  TYR   C CB  1 
ATOM   17106 C  CG  . TYR   C  1 401  ? 161.277 160.786 140.799 1.00 127.50 ? 401  TYR   C CG  1 
ATOM   17107 C  CD1 . TYR   C  1 401  ? 161.815 160.365 139.604 1.00 127.50 ? 401  TYR   C CD1 1 
ATOM   17108 C  CD2 . TYR   C  1 401  ? 161.359 162.122 141.116 1.00 127.50 ? 401  TYR   C CD2 1 
ATOM   17109 C  CE1 . TYR   C  1 401  ? 162.424 161.246 138.753 1.00 127.50 ? 401  TYR   C CE1 1 
ATOM   17110 C  CE2 . TYR   C  1 401  ? 161.966 163.011 140.272 1.00 127.50 ? 401  TYR   C CE2 1 
ATOM   17111 C  CZ  . TYR   C  1 401  ? 162.498 162.569 139.092 1.00 127.50 ? 401  TYR   C CZ  1 
ATOM   17112 O  OH  . TYR   C  1 401  ? 163.107 163.458 138.245 1.00 127.50 ? 401  TYR   C OH  1 
ATOM   17113 N  N   . GLN   C  1 402  ? 158.688 157.047 141.414 1.00 134.37 ? 402  GLN   C N   1 
ATOM   17114 C  CA  . GLN   C  1 402  ? 158.305 155.836 142.118 1.00 134.37 ? 402  GLN   C CA  1 
ATOM   17115 C  C   . GLN   C  1 402  ? 159.503 155.260 142.853 1.00 134.37 ? 402  GLN   C C   1 
ATOM   17116 O  O   . GLN   C  1 402  ? 160.612 155.206 142.318 1.00 134.37 ? 402  GLN   C O   1 
ATOM   17117 C  CB  . GLN   C  1 402  ? 157.741 154.808 141.147 1.00 134.37 ? 402  GLN   C CB  1 
ATOM   17118 C  CG  . GLN   C  1 402  ? 157.516 153.457 141.765 1.00 134.37 ? 402  GLN   C CG  1 
ATOM   17119 C  CD  . GLN   C  1 402  ? 156.339 152.741 141.157 1.00 134.37 ? 402  GLN   C CD  1 
ATOM   17120 O  OE1 . GLN   C  1 402  ? 155.453 153.364 140.580 1.00 134.37 ? 402  GLN   C OE1 1 
ATOM   17121 N  NE2 . GLN   C  1 402  ? 156.322 151.422 141.281 1.00 134.37 ? 402  GLN   C NE2 1 
ATOM   17122 N  N   . GLY   C  1 403  ? 159.272 154.831 144.088 1.00 137.97 ? 403  GLY   C N   1 
ATOM   17123 C  CA  . GLY   C  1 403  ? 160.347 154.317 144.913 1.00 137.97 ? 403  GLY   C CA  1 
ATOM   17124 C  C   . GLY   C  1 403  ? 159.882 154.198 146.349 1.00 137.97 ? 403  GLY   C C   1 
ATOM   17125 O  O   . GLY   C  1 403  ? 158.686 154.118 146.616 1.00 137.97 ? 403  GLY   C O   1 
ATOM   17126 N  N   . SER   C  1 404  ? 160.841 154.182 147.266 1.00 140.03 ? 404  SER   C N   1 
ATOM   17127 C  CA  . SER   C  1 404  ? 160.500 154.156 148.678 1.00 140.03 ? 404  SER   C CA  1 
ATOM   17128 C  C   . SER   C  1 404  ? 161.565 154.894 149.464 1.00 140.03 ? 404  SER   C C   1 
ATOM   17129 O  O   . SER   C  1 404  ? 162.726 154.952 149.058 1.00 140.03 ? 404  SER   C O   1 
ATOM   17130 C  CB  . SER   C  1 404  ? 160.362 152.734 149.210 1.00 140.03 ? 404  SER   C CB  1 
ATOM   17131 O  OG  . SER   C  1 404  ? 160.261 152.754 150.620 1.00 140.03 ? 404  SER   C OG  1 
ATOM   17132 N  N   . VAL   C  1 405  ? 161.161 155.449 150.603 1.00 135.89 ? 405  VAL   C N   1 
ATOM   17133 C  CA  . VAL   C  1 405  ? 162.098 156.226 151.399 1.00 135.89 ? 405  VAL   C CA  1 
ATOM   17134 C  C   . VAL   C  1 405  ? 162.973 155.343 152.274 1.00 135.89 ? 405  VAL   C C   1 
ATOM   17135 O  O   . VAL   C  1 405  ? 164.017 155.797 152.752 1.00 135.89 ? 405  VAL   C O   1 
ATOM   17136 C  CB  . VAL   C  1 405  ? 161.338 157.253 152.247 1.00 135.89 ? 405  VAL   C CB  1 
ATOM   17137 C  CG1 . VAL   C  1 405  ? 160.639 156.564 153.391 1.00 135.89 ? 405  VAL   C CG1 1 
ATOM   17138 C  CG2 . VAL   C  1 405  ? 162.274 158.329 152.750 1.00 135.89 ? 405  VAL   C CG2 1 
ATOM   17139 N  N   . LEU   C  1 406  ? 162.585 154.090 152.495 1.00 137.12 ? 406  LEU   C N   1 
ATOM   17140 C  CA  . LEU   C  1 406  ? 163.400 153.203 153.310 1.00 137.12 ? 406  LEU   C CA  1 
ATOM   17141 C  C   . LEU   C  1 406  ? 164.606 152.672 152.550 1.00 137.12 ? 406  LEU   C C   1 
ATOM   17142 O  O   . LEU   C  1 406  ? 165.650 152.415 153.155 1.00 137.12 ? 406  LEU   C O   1 
ATOM   17143 C  CB  . LEU   C  1 406  ? 162.551 152.048 153.826 1.00 137.12 ? 406  LEU   C CB  1 
ATOM   17144 C  CG  . LEU   C  1 406  ? 161.483 152.491 154.819 1.00 137.12 ? 406  LEU   C CG  1 
ATOM   17145 C  CD1 . LEU   C  1 406  ? 160.674 151.310 155.306 1.00 137.12 ? 406  LEU   C CD1 1 
ATOM   17146 C  CD2 . LEU   C  1 406  ? 162.123 153.210 155.980 1.00 137.12 ? 406  LEU   C CD2 1 
ATOM   17147 N  N   . ASN   C  1 407  ? 164.485 152.497 151.250 1.00 145.74 ? 407  ASN   C N   1 
ATOM   17148 C  CA  . ASN   C  1 407  ? 165.600 152.010 150.453 1.00 145.74 ? 407  ASN   C CA  1 
ATOM   17149 C  C   . ASN   C  1 407  ? 166.657 153.095 150.318 1.00 145.74 ? 407  ASN   C C   1 
ATOM   17150 O  O   . ASN   C  1 407  ? 166.373 154.154 149.749 1.00 145.74 ? 407  ASN   C O   1 
ATOM   17151 C  CB  . ASN   C  1 407  ? 165.096 151.582 149.084 1.00 145.74 ? 407  ASN   C CB  1 
ATOM   17152 C  CG  . ASN   C  1 407  ? 166.165 150.935 148.248 1.00 145.74 ? 407  ASN   C CG  1 
ATOM   17153 O  OD1 . ASN   C  1 407  ? 167.315 150.824 148.661 1.00 145.74 ? 407  ASN   C OD1 1 
ATOM   17154 N  ND2 . ASN   C  1 407  ? 165.790 150.496 147.056 1.00 145.74 ? 407  ASN   C ND2 1 
ATOM   17155 N  N   . PRO   C  1 408  ? 167.885 152.872 150.789 1.00 142.86 ? 408  PRO   C N   1 
ATOM   17156 C  CA  . PRO   C  1 408  ? 168.900 153.930 150.744 1.00 142.86 ? 408  PRO   C CA  1 
ATOM   17157 C  C   . PRO   C  1 408  ? 169.437 154.231 149.358 1.00 142.86 ? 408  PRO   C C   1 
ATOM   17158 O  O   . PRO   C  1 408  ? 170.323 155.082 149.238 1.00 142.86 ? 408  PRO   C O   1 
ATOM   17159 C  CB  . PRO   C  1 408  ? 170.006 153.384 151.648 1.00 142.86 ? 408  PRO   C CB  1 
ATOM   17160 C  CG  . PRO   C  1 408  ? 169.834 151.926 151.592 1.00 142.86 ? 408  PRO   C CG  1 
ATOM   17161 C  CD  . PRO   C  1 408  ? 168.367 151.677 151.490 1.00 142.86 ? 408  PRO   C CD  1 
ATOM   17162 N  N   . HIS   C  1 409  ? 168.968 153.560 148.308 1.00 148.74 ? 409  HIS   C N   1 
ATOM   17163 C  CA  . HIS   C  1 409  ? 169.338 153.990 146.965 1.00 148.74 ? 409  HIS   C CA  1 
ATOM   17164 C  C   . HIS   C  1 409  ? 168.421 155.094 146.461 1.00 148.74 ? 409  HIS   C C   1 
ATOM   17165 O  O   . HIS   C  1 409  ? 168.872 156.023 145.782 1.00 148.74 ? 409  HIS   C O   1 
ATOM   17166 C  CB  . HIS   C  1 409  ? 169.315 152.806 146.003 1.00 148.74 ? 409  HIS   C CB  1 
ATOM   17167 C  CG  . HIS   C  1 409  ? 170.402 151.811 146.250 1.00 148.74 ? 409  HIS   C CG  1 
ATOM   17168 N  ND1 . HIS   C  1 409  ? 170.157 150.466 146.415 1.00 148.74 ? 409  HIS   C ND1 1 
ATOM   17169 C  CD2 . HIS   C  1 409  ? 171.742 151.967 146.361 1.00 148.74 ? 409  HIS   C CD2 1 
ATOM   17170 C  CE1 . HIS   C  1 409  ? 171.300 149.835 146.618 1.00 148.74 ? 409  HIS   C CE1 1 
ATOM   17171 N  NE2 . HIS   C  1 409  ? 172.277 150.723 146.590 1.00 148.74 ? 409  HIS   C NE2 1 
ATOM   17172 N  N   . ASP   C  1 410  ? 167.132 155.015 146.790 1.00 145.22 ? 410  ASP   C N   1 
ATOM   17173 C  CA  . ASP   C  1 410  ? 166.190 156.012 146.304 1.00 145.22 ? 410  ASP   C CA  1 
ATOM   17174 C  C   . ASP   C  1 410  ? 166.506 157.391 146.853 1.00 145.22 ? 410  ASP   C C   1 
ATOM   17175 O  O   . ASP   C  1 410  ? 166.301 158.399 146.165 1.00 145.22 ? 410  ASP   C O   1 
ATOM   17176 C  CB  . ASP   C  1 410  ? 164.772 155.604 146.674 1.00 145.22 ? 410  ASP   C CB  1 
ATOM   17177 C  CG  . ASP   C  1 410  ? 164.438 154.210 146.211 1.00 145.22 ? 410  ASP   C CG  1 
ATOM   17178 O  OD1 . ASP   C  1 410  ? 165.174 153.686 145.352 1.00 145.22 ? 410  ASP   C OD1 1 
ATOM   17179 O  OD2 . ASP   C  1 410  ? 163.440 153.640 146.694 1.00 145.22 ? 410  ASP   C OD2 1 
ATOM   17180 N  N   . LEU   C  1 411  ? 167.003 157.461 148.085 1.00 142.07 ? 411  LEU   C N   1 
ATOM   17181 C  CA  . LEU   C  1 411  ? 167.382 158.748 148.646 1.00 142.07 ? 411  LEU   C CA  1 
ATOM   17182 C  C   . LEU   C  1 411  ? 168.405 159.440 147.761 1.00 142.07 ? 411  LEU   C C   1 
ATOM   17183 O  O   . LEU   C  1 411  ? 168.232 160.604 147.385 1.00 142.07 ? 411  LEU   C O   1 
ATOM   17184 C  CB  . LEU   C  1 411  ? 167.928 158.557 150.055 1.00 142.07 ? 411  LEU   C CB  1 
ATOM   17185 C  CG  . LEU   C  1 411  ? 166.977 157.804 150.973 1.00 142.07 ? 411  LEU   C CG  1 
ATOM   17186 C  CD1 . LEU   C  1 411  ? 167.586 157.669 152.345 1.00 142.07 ? 411  LEU   C CD1 1 
ATOM   17187 C  CD2 . LEU   C  1 411  ? 165.660 158.534 151.044 1.00 142.07 ? 411  LEU   C CD2 1 
ATOM   17188 N  N   . ALA   C  1 412  ? 169.470 158.731 147.396 1.00 141.83 ? 412  ALA   C N   1 
ATOM   17189 C  CA  . ALA   C  1 412  ? 170.439 159.308 146.476 1.00 141.83 ? 412  ALA   C CA  1 
ATOM   17190 C  C   . ALA   C  1 412  ? 169.820 159.552 145.113 1.00 141.83 ? 412  ALA   C C   1 
ATOM   17191 O  O   . ALA   C  1 412  ? 170.242 160.462 144.392 1.00 141.83 ? 412  ALA   C O   1 
ATOM   17192 C  CB  . ALA   C  1 412  ? 171.655 158.396 146.351 1.00 141.83 ? 412  ALA   C CB  1 
ATOM   17193 N  N   . ARG   C  1 413  ? 168.821 158.754 144.742 1.00 135.49 ? 413  ARG   C N   1 
ATOM   17194 C  CA  . ARG   C  1 413  ? 168.165 158.956 143.456 1.00 135.49 ? 413  ARG   C CA  1 
ATOM   17195 C  C   . ARG   C  1 413  ? 167.491 160.317 143.388 1.00 135.49 ? 413  ARG   C C   1 
ATOM   17196 O  O   . ARG   C  1 413  ? 167.527 160.981 142.348 1.00 135.49 ? 413  ARG   C O   1 
ATOM   17197 C  CB  . ARG   C  1 413  ? 167.151 157.847 143.202 1.00 135.49 ? 413  ARG   C CB  1 
ATOM   17198 C  CG  . ARG   C  1 413  ? 166.663 157.784 141.779 1.00 135.49 ? 413  ARG   C CG  1 
ATOM   17199 C  CD  . ARG   C  1 413  ? 166.420 156.356 141.366 1.00 135.49 ? 413  ARG   C CD  1 
ATOM   17200 N  NE  . ARG   C  1 413  ? 165.264 155.793 142.044 1.00 135.49 ? 413  ARG   C NE  1 
ATOM   17201 C  CZ  . ARG   C  1 413  ? 164.039 155.802 141.539 1.00 135.49 ? 413  ARG   C CZ  1 
ATOM   17202 N  NH1 . ARG   C  1 413  ? 163.822 156.340 140.351 1.00 135.49 ? 413  ARG   C NH1 1 
ATOM   17203 N  NH2 . ARG   C  1 413  ? 163.034 155.271 142.216 1.00 135.49 ? 413  ARG   C NH2 1 
ATOM   17204 N  N   . VAL   C  1 414  ? 166.870 160.752 144.484 1.00 133.80 ? 414  VAL   C N   1 
ATOM   17205 C  CA  . VAL   C  1 414  ? 166.165 162.030 144.503 1.00 133.80 ? 414  VAL   C CA  1 
ATOM   17206 C  C   . VAL   C  1 414  ? 167.017 163.152 145.083 1.00 133.80 ? 414  VAL   C C   1 
ATOM   17207 O  O   . VAL   C  1 414  ? 166.483 164.204 145.437 1.00 133.80 ? 414  VAL   C O   1 
ATOM   17208 C  CB  . VAL   C  1 414  ? 164.834 161.922 145.257 1.00 133.80 ? 414  VAL   C CB  1 
ATOM   17209 C  CG1 . VAL   C  1 414  ? 163.988 160.831 144.664 1.00 133.80 ? 414  VAL   C CG1 1 
ATOM   17210 C  CG2 . VAL   C  1 414  ? 165.086 161.655 146.711 1.00 133.80 ? 414  VAL   C CG2 1 
ATOM   17211 N  N   . LYS   C  1 415  ? 168.328 162.954 145.188 1.00 140.45 ? 415  LYS   C N   1 
ATOM   17212 C  CA  . LYS   C  1 415  ? 169.260 163.995 145.617 1.00 140.45 ? 415  LYS   C CA  1 
ATOM   17213 C  C   . LYS   C  1 415  ? 168.830 164.611 146.945 1.00 140.45 ? 415  LYS   C C   1 
ATOM   17214 O  O   . LYS   C  1 415  ? 168.537 165.800 147.047 1.00 140.45 ? 415  LYS   C O   1 
ATOM   17215 C  CB  . LYS   C  1 415  ? 169.402 165.072 144.543 1.00 140.45 ? 415  LYS   C CB  1 
ATOM   17216 C  CG  . LYS   C  1 415  ? 169.650 164.517 143.164 1.00 140.45 ? 415  LYS   C CG  1 
ATOM   17217 C  CD  . LYS   C  1 415  ? 171.027 163.908 143.066 1.00 140.45 ? 415  LYS   C CD  1 
ATOM   17218 C  CE  . LYS   C  1 415  ? 171.072 162.865 141.969 1.00 140.45 ? 415  LYS   C CE  1 
ATOM   17219 N  NZ  . LYS   C  1 415  ? 170.199 161.701 142.299 1.00 140.45 ? 415  LYS   C NZ  1 
ATOM   17220 N  N   . ILE   C  1 416  ? 168.795 163.768 147.975 1.00 140.35 ? 416  ILE   C N   1 
ATOM   17221 C  CA  . ILE   C  1 416  ? 168.331 164.225 149.276 1.00 140.35 ? 416  ILE   C CA  1 
ATOM   17222 C  C   . ILE   C  1 416  ? 169.372 165.064 150.001 1.00 140.35 ? 416  ILE   C C   1 
ATOM   17223 O  O   . ILE   C  1 416  ? 169.011 165.876 150.858 1.00 140.35 ? 416  ILE   C O   1 
ATOM   17224 C  CB  . ILE   C  1 416  ? 167.915 163.029 150.144 1.00 140.35 ? 416  ILE   C CB  1 
ATOM   17225 C  CG1 . ILE   C  1 416  ? 167.088 163.489 151.334 1.00 140.35 ? 416  ILE   C CG1 1 
ATOM   17226 C  CG2 . ILE   C  1 416  ? 169.123 162.298 150.642 1.00 140.35 ? 416  ILE   C CG2 1 
ATOM   17227 C  CD1 . ILE   C  1 416  ? 165.721 163.935 150.959 1.00 140.35 ? 416  ILE   C CD1 1 
ATOM   17228 N  N   . GLU   C  1 417  ? 170.656 164.909 149.677 1.00 148.84 ? 417  GLU   C N   1 
ATOM   17229 C  CA  . GLU   C  1 417  ? 171.687 165.608 150.436 1.00 148.84 ? 417  GLU   C CA  1 
ATOM   17230 C  C   . GLU   C  1 417  ? 171.680 167.102 150.160 1.00 148.84 ? 417  GLU   C C   1 
ATOM   17231 O  O   . GLU   C  1 417  ? 172.006 167.893 151.050 1.00 148.84 ? 417  GLU   C O   1 
ATOM   17232 C  CB  . GLU   C  1 417  ? 173.063 165.027 150.126 1.00 148.84 ? 417  GLU   C CB  1 
ATOM   17233 C  CG  . GLU   C  1 417  ? 173.423 165.048 148.664 1.00 148.84 ? 417  GLU   C CG  1 
ATOM   17234 C  CD  . GLU   C  1 417  ? 172.850 163.867 147.921 1.00 148.84 ? 417  GLU   C CD  1 
ATOM   17235 O  OE1 . GLU   C  1 417  ? 173.633 163.102 147.323 1.00 148.84 ? 417  GLU   C OE1 1 
ATOM   17236 O  OE2 . GLU   C  1 417  ? 171.612 163.703 147.937 1.00 148.84 ? 417  GLU   C OE2 1 
ATOM   17237 N  N   . SER   C  1 418  ? 171.331 167.509 148.947 1.00 142.21 ? 418  SER   C N   1 
ATOM   17238 C  CA  . SER   C  1 418  ? 171.261 168.922 148.616 1.00 142.21 ? 418  SER   C CA  1 
ATOM   17239 C  C   . SER   C  1 418  ? 169.864 169.498 148.780 1.00 142.21 ? 418  SER   C C   1 
ATOM   17240 O  O   . SER   C  1 418  ? 169.674 170.695 148.552 1.00 142.21 ? 418  SER   C O   1 
ATOM   17241 C  CB  . SER   C  1 418  ? 171.741 169.152 147.185 1.00 142.21 ? 418  SER   C CB  1 
ATOM   17242 O  OG  . SER   C  1 418  ? 170.800 168.645 146.260 1.00 142.21 ? 418  SER   C OG  1 
ATOM   17243 N  N   . ALA   C  1 419  ? 168.889 168.685 149.166 1.00 137.46 ? 419  ALA   C N   1 
ATOM   17244 C  CA  . ALA   C  1 419  ? 167.534 169.181 149.336 1.00 137.46 ? 419  ALA   C CA  1 
ATOM   17245 C  C   . ALA   C  1 419  ? 167.454 170.122 150.529 1.00 137.46 ? 419  ALA   C C   1 
ATOM   17246 O  O   . ALA   C  1 419  ? 168.245 170.039 151.468 1.00 137.46 ? 419  ALA   C O   1 
ATOM   17247 C  CB  . ALA   C  1 419  ? 166.561 168.023 149.520 1.00 137.46 ? 419  ALA   C CB  1 
ATOM   17248 N  N   . ASP   C  1 420  ? 166.492 171.040 150.475 1.00 142.92 ? 420  ASP   C N   1 
ATOM   17249 C  CA  . ASP   C  1 420  ? 166.362 172.021 151.545 1.00 142.92 ? 420  ASP   C CA  1 
ATOM   17250 C  C   . ASP   C  1 420  ? 165.741 171.413 152.793 1.00 142.92 ? 420  ASP   C C   1 
ATOM   17251 O  O   . ASP   C  1 420  ? 166.198 171.681 153.908 1.00 142.92 ? 420  ASP   C O   1 
ATOM   17252 C  CB  . ASP   C  1 420  ? 165.538 173.208 151.070 1.00 142.92 ? 420  ASP   C CB  1 
ATOM   17253 C  CG  . ASP   C  1 420  ? 165.516 174.325 152.076 1.00 142.92 ? 420  ASP   C CG  1 
ATOM   17254 O  OD1 . ASP   C  1 420  ? 166.390 174.333 152.964 1.00 142.92 ? 420  ASP   C OD1 1 
ATOM   17255 O  OD2 . ASP   C  1 420  ? 164.625 175.192 151.985 1.00 142.92 ? 420  ASP   C OD2 1 
ATOM   17256 N  N   . ALA   C  1 421  ? 164.700 170.605 152.633 1.00 129.61 ? 421  ALA   C N   1 
ATOM   17257 C  CA  . ALA   C  1 421  ? 164.004 170.028 153.774 1.00 129.61 ? 421  ALA   C CA  1 
ATOM   17258 C  C   . ALA   C  1 421  ? 163.176 168.852 153.288 1.00 129.61 ? 421  ALA   C C   1 
ATOM   17259 O  O   . ALA   C  1 421  ? 162.990 168.656 152.088 1.00 129.61 ? 421  ALA   C O   1 
ATOM   17260 C  CB  . ALA   C  1 421  ? 163.121 171.059 154.470 1.00 129.61 ? 421  ALA   C CB  1 
ATOM   17261 N  N   . CYS   C  1 422  ? 162.675 168.073 154.236 1.00 127.92 ? 422  CYS   C N   1 
ATOM   17262 C  CA  . CYS   C  1 422  ? 161.833 166.930 153.928 1.00 127.92 ? 422  CYS   C CA  1 
ATOM   17263 C  C   . CYS   C  1 422  ? 160.584 166.971 154.786 1.00 127.92 ? 422  CYS   C C   1 
ATOM   17264 O  O   . CYS   C  1 422  ? 160.638 167.363 155.951 1.00 127.92 ? 422  CYS   C O   1 
ATOM   17265 C  CB  . CYS   C  1 422  ? 162.562 165.623 154.159 1.00 127.92 ? 422  CYS   C CB  1 
ATOM   17266 S  SG  . CYS   C  1 422  ? 161.459 164.212 154.211 1.00 127.92 ? 422  CYS   C SG  1 
ATOM   17267 N  N   . LEU   C  1 423  ? 159.463 166.558 154.212 1.00 129.11 ? 423  LEU   C N   1 
ATOM   17268 C  CA  . LEU   C  1 423  ? 158.177 166.587 154.886 1.00 129.11 ? 423  LEU   C CA  1 
ATOM   17269 C  C   . LEU   C  1 423  ? 157.593 165.185 154.926 1.00 129.11 ? 423  LEU   C C   1 
ATOM   17270 O  O   . LEU   C  1 423  ? 157.914 164.344 154.085 1.00 129.11 ? 423  LEU   C O   1 
ATOM   17271 C  CB  . LEU   C  1 423  ? 157.204 167.525 154.187 1.00 129.11 ? 423  LEU   C CB  1 
ATOM   17272 C  CG  . LEU   C  1 423  ? 157.224 168.980 154.637 1.00 129.11 ? 423  LEU   C CG  1 
ATOM   17273 C  CD1 . LEU   C  1 423  ? 158.500 169.651 154.212 1.00 129.11 ? 423  LEU   C CD1 1 
ATOM   17274 C  CD2 . LEU   C  1 423  ? 156.044 169.703 154.056 1.00 129.11 ? 423  LEU   C CD2 1 
ATOM   17275 N  N   . ILE   C  1 424  ? 156.741 164.931 155.913 1.00 130.23 ? 424  ILE   C N   1 
ATOM   17276 C  CA  . ILE   C  1 424  ? 156.144 163.611 156.064 1.00 130.23 ? 424  ILE   C CA  1 
ATOM   17277 C  C   . ILE   C  1 424  ? 154.677 163.735 156.438 1.00 130.23 ? 424  ILE   C C   1 
ATOM   17278 O  O   . ILE   C  1 424  ? 154.343 163.998 157.596 1.00 130.23 ? 424  ILE   C O   1 
ATOM   17279 C  CB  . ILE   C  1 424  ? 156.895 162.782 157.116 1.00 130.23 ? 424  ILE   C CB  1 
ATOM   17280 C  CG1 . ILE   C  1 424  ? 158.305 162.476 156.643 1.00 130.23 ? 424  ILE   C CG1 1 
ATOM   17281 C  CG2 . ILE   C  1 424  ? 156.177 161.489 157.377 1.00 130.23 ? 424  ILE   C CG2 1 
ATOM   17282 C  CD1 . ILE   C  1 424  ? 159.114 161.757 157.658 1.00 130.23 ? 424  ILE   C CD1 1 
ATOM   17283 N  N   . LEU   C  1 425  ? 153.789 163.547 155.471 1.00 136.26 ? 425  LEU   C N   1 
ATOM   17284 C  CA  . LEU   C  1 425  ? 152.372 163.487 155.777 1.00 136.26 ? 425  LEU   C CA  1 
ATOM   17285 C  C   . LEU   C  1 425  ? 152.029 162.134 156.375 1.00 136.26 ? 425  LEU   C C   1 
ATOM   17286 O  O   . LEU   C  1 425  ? 152.704 161.135 156.124 1.00 136.26 ? 425  LEU   C O   1 
ATOM   17287 C  CB  . LEU   C  1 425  ? 151.537 163.729 154.526 1.00 136.26 ? 425  LEU   C CB  1 
ATOM   17288 C  CG  . LEU   C  1 425  ? 152.031 164.853 153.630 1.00 136.26 ? 425  LEU   C CG  1 
ATOM   17289 C  CD1 . LEU   C  1 425  ? 151.161 164.944 152.406 1.00 136.26 ? 425  LEU   C CD1 1 
ATOM   17290 C  CD2 . LEU   C  1 425  ? 152.012 166.153 154.391 1.00 136.26 ? 425  LEU   C CD2 1 
ATOM   17291 N  N   . ALA   C  1 426  ? 150.966 162.104 157.169 1.00 140.29 ? 426  ALA   C N   1 
ATOM   17292 C  CA  . ALA   C  1 426  ? 150.545 160.886 157.837 1.00 140.29 ? 426  ALA   C CA  1 
ATOM   17293 C  C   . ALA   C  1 426  ? 149.054 160.681 157.645 1.00 140.29 ? 426  ALA   C C   1 
ATOM   17294 O  O   . ALA   C  1 426  ? 148.298 161.636 157.466 1.00 140.29 ? 426  ALA   C O   1 
ATOM   17295 C  CB  . ALA   C  1 426  ? 150.870 160.922 159.326 1.00 140.29 ? 426  ALA   C CB  1 
ATOM   17296 N  N   . ASN   C  1 427  ? 148.639 159.421 157.689 1.00 147.84 ? 427  ASN   C N   1 
ATOM   17297 C  CA  . ASN   C  1 427  ? 147.234 159.068 157.535 1.00 147.84 ? 427  ASN   C CA  1 
ATOM   17298 C  C   . ASN   C  1 427  ? 146.523 159.291 158.860 1.00 147.84 ? 427  ASN   C C   1 
ATOM   17299 O  O   . ASN   C  1 427  ? 146.702 158.518 159.804 1.00 147.84 ? 427  ASN   C O   1 
ATOM   17300 C  CB  . ASN   C  1 427  ? 147.097 157.620 157.084 1.00 147.84 ? 427  ASN   C CB  1 
ATOM   17301 C  CG  . ASN   C  1 427  ? 145.658 157.203 156.907 1.00 147.84 ? 427  ASN   C CG  1 
ATOM   17302 O  OD1 . ASN   C  1 427  ? 144.742 158.014 157.033 1.00 147.84 ? 427  ASN   C OD1 1 
ATOM   17303 N  ND2 . ASN   C  1 427  ? 145.447 155.928 156.620 1.00 147.84 ? 427  ASN   C ND2 1 
ATOM   17304 N  N   . LYS   C  1 428  ? 145.704 160.339 158.931 1.00 148.07 ? 428  LYS   C N   1 
ATOM   17305 C  CA  . LYS   C  1 428  ? 145.006 160.636 160.176 1.00 148.07 ? 428  LYS   C CA  1 
ATOM   17306 C  C   . LYS   C  1 428  ? 144.026 159.532 160.539 1.00 148.07 ? 428  LYS   C C   1 
ATOM   17307 O  O   . LYS   C  1 428  ? 143.922 159.147 161.707 1.00 148.07 ? 428  LYS   C O   1 
ATOM   17308 C  CB  . LYS   C  1 428  ? 144.289 161.976 160.066 1.00 148.07 ? 428  LYS   C CB  1 
ATOM   17309 C  CG  . LYS   C  1 428  ? 145.199 163.108 159.669 1.00 148.07 ? 428  LYS   C CG  1 
ATOM   17310 C  CD  . LYS   C  1 428  ? 144.439 164.405 159.567 1.00 148.07 ? 428  LYS   C CD  1 
ATOM   17311 C  CE  . LYS   C  1 428  ? 145.274 165.452 158.870 1.00 148.07 ? 428  LYS   C CE  1 
ATOM   17312 N  NZ  . LYS   C  1 428  ? 145.639 165.023 157.499 1.00 148.07 ? 428  LYS   C NZ  1 
ATOM   17313 N  N   . TYR   C  1 429  ? 143.302 159.008 159.558 1.00 155.18 ? 429  TYR   C N   1 
ATOM   17314 C  CA  . TYR   C  1 429  ? 142.317 157.960 159.808 1.00 155.18 ? 429  TYR   C CA  1 
ATOM   17315 C  C   . TYR   C  1 429  ? 142.990 156.610 159.613 1.00 155.18 ? 429  TYR   C C   1 
ATOM   17316 O  O   . TYR   C  1 429  ? 143.234 156.181 158.484 1.00 155.18 ? 429  TYR   C O   1 
ATOM   17317 C  CB  . TYR   C  1 429  ? 141.117 158.122 158.888 1.00 155.18 ? 429  TYR   C CB  1 
ATOM   17318 C  CG  . TYR   C  1 429  ? 140.709 159.554 158.696 1.00 155.18 ? 429  TYR   C CG  1 
ATOM   17319 C  CD1 . TYR   C  1 429  ? 140.381 160.346 159.781 1.00 155.18 ? 429  TYR   C CD1 1 
ATOM   17320 C  CD2 . TYR   C  1 429  ? 140.641 160.112 157.434 1.00 155.18 ? 429  TYR   C CD2 1 
ATOM   17321 C  CE1 . TYR   C  1 429  ? 140.004 161.655 159.616 1.00 155.18 ? 429  TYR   C CE1 1 
ATOM   17322 C  CE2 . TYR   C  1 429  ? 140.262 161.422 157.257 1.00 155.18 ? 429  TYR   C CE2 1 
ATOM   17323 C  CZ  . TYR   C  1 429  ? 139.945 162.188 158.353 1.00 155.18 ? 429  TYR   C CZ  1 
ATOM   17324 O  OH  . TYR   C  1 429  ? 139.566 163.498 158.185 1.00 155.18 ? 429  TYR   C OH  1 
ATOM   17325 N  N   . CYS   C  1 430  ? 143.285 155.933 160.717 1.00 168.56 ? 430  CYS   C N   1 
ATOM   17326 C  CA  . CYS   C  1 430  ? 143.959 154.648 160.665 1.00 168.56 ? 430  CYS   C CA  1 
ATOM   17327 C  C   . CYS   C  1 430  ? 143.389 153.740 161.740 1.00 168.56 ? 430  CYS   C C   1 
ATOM   17328 O  O   . CYS   C  1 430  ? 142.742 154.191 162.686 1.00 168.56 ? 430  CYS   C O   1 
ATOM   17329 C  CB  . CYS   C  1 430  ? 145.467 154.797 160.853 1.00 168.56 ? 430  CYS   C CB  1 
ATOM   17330 S  SG  . CYS   C  1 430  ? 145.942 155.064 162.564 1.00 168.56 ? 430  CYS   C SG  1 
ATOM   17331 N  N   . ALA   C  1 431  ? 143.641 152.442 161.578 1.00 173.96 ? 431  ALA   C N   1 
ATOM   17332 C  CA  . ALA   C  1 431  ? 143.124 151.463 162.527 1.00 173.96 ? 431  ALA   C CA  1 
ATOM   17333 C  C   . ALA   C  1 431  ? 143.813 151.583 163.880 1.00 173.96 ? 431  ALA   C C   1 
ATOM   17334 O  O   . ALA   C  1 431  ? 143.157 151.556 164.926 1.00 173.96 ? 431  ALA   C O   1 
ATOM   17335 C  CB  . ALA   C  1 431  ? 143.286 150.055 161.962 1.00 173.96 ? 431  ALA   C CB  1 
ATOM   17336 N  N   . ASP   C  1 432  ? 145.138 151.708 163.883 1.00 174.37 ? 432  ASP   C N   1 
ATOM   17337 C  CA  . ASP   C  1 432  ? 145.908 151.762 165.120 1.00 174.37 ? 432  ASP   C CA  1 
ATOM   17338 C  C   . ASP   C  1 432  ? 146.848 152.957 165.070 1.00 174.37 ? 432  ASP   C C   1 
ATOM   17339 O  O   . ASP   C  1 432  ? 147.761 152.988 164.221 1.00 174.37 ? 432  ASP   C O   1 
ATOM   17340 C  CB  . ASP   C  1 432  ? 146.693 150.470 165.336 1.00 174.37 ? 432  ASP   C CB  1 
ATOM   17341 C  CG  . ASP   C  1 432  ? 147.523 150.500 166.602 1.00 174.37 ? 432  ASP   C CG  1 
ATOM   17342 O  OD1 . ASP   C  1 432  ? 147.340 151.422 167.423 1.00 174.37 ? 432  ASP   C OD1 1 
ATOM   17343 O  OD2 . ASP   C  1 432  ? 148.364 149.596 166.777 1.00 174.37 ? 432  ASP   C OD2 1 
ATOM   17344 N  N   . PRO   C  1 433  ? 146.684 153.942 165.948 1.00 166.56 ? 433  PRO   C N   1 
ATOM   17345 C  CA  . PRO   C  1 433  ? 147.593 155.094 165.929 1.00 166.56 ? 433  PRO   C CA  1 
ATOM   17346 C  C   . PRO   C  1 433  ? 149.046 154.730 166.150 1.00 166.56 ? 433  PRO   C C   1 
ATOM   17347 O  O   . PRO   C  1 433  ? 149.925 155.349 165.540 1.00 166.56 ? 433  PRO   C O   1 
ATOM   17348 C  CB  . PRO   C  1 433  ? 147.056 155.972 167.064 1.00 166.56 ? 433  PRO   C CB  1 
ATOM   17349 C  CG  . PRO   C  1 433  ? 145.636 155.572 167.202 1.00 166.56 ? 433  PRO   C CG  1 
ATOM   17350 C  CD  . PRO   C  1 433  ? 145.597 154.111 166.921 1.00 166.56 ? 433  PRO   C CD  1 
ATOM   17351 N  N   . ASP   C  1 434  ? 149.334 153.738 166.991 1.00 169.23 ? 434  ASP   C N   1 
ATOM   17352 C  CA  . ASP   C  1 434  ? 150.721 153.488 167.371 1.00 169.23 ? 434  ASP   C CA  1 
ATOM   17353 C  C   . ASP   C  1 434  ? 151.537 152.933 166.212 1.00 169.23 ? 434  ASP   C C   1 
ATOM   17354 O  O   . ASP   C  1 434  ? 152.721 153.260 166.068 1.00 169.23 ? 434  ASP   C O   1 
ATOM   17355 C  CB  . ASP   C  1 434  ? 150.770 152.547 168.567 1.00 169.23 ? 434  ASP   C CB  1 
ATOM   17356 C  CG  . ASP   C  1 434  ? 150.311 153.215 169.840 1.00 169.23 ? 434  ASP   C CG  1 
ATOM   17357 O  OD1 . ASP   C  1 434  ? 149.128 153.060 170.201 1.00 169.23 ? 434  ASP   C OD1 1 
ATOM   17358 O  OD2 . ASP   C  1 434  ? 151.132 153.911 170.472 1.00 169.23 ? 434  ASP   C OD2 1 
ATOM   17359 N  N   . ALA   C  1 435  ? 150.929 152.093 165.376 1.00 165.67 ? 435  ALA   C N   1 
ATOM   17360 C  CA  . ALA   C  1 435  ? 151.650 151.574 164.221 1.00 165.67 ? 435  ALA   C CA  1 
ATOM   17361 C  C   . ALA   C  1 435  ? 152.085 152.705 163.303 1.00 165.67 ? 435  ALA   C C   1 
ATOM   17362 O  O   . ALA   C  1 435  ? 153.200 152.690 162.765 1.00 165.67 ? 435  ALA   C O   1 
ATOM   17363 C  CB  . ALA   C  1 435  ? 150.779 150.575 163.465 1.00 165.67 ? 435  ALA   C CB  1 
ATOM   17364 N  N   . GLU   C  1 436  ? 151.217 153.696 163.115 1.00 160.61 ? 436  GLU   C N   1 
ATOM   17365 C  CA  . GLU   C  1 436  ? 151.564 154.825 162.266 1.00 160.61 ? 436  GLU   C CA  1 
ATOM   17366 C  C   . GLU   C  1 436  ? 152.761 155.579 162.823 1.00 160.61 ? 436  GLU   C C   1 
ATOM   17367 O  O   . GLU   C  1 436  ? 153.679 155.951 162.079 1.00 160.61 ? 436  GLU   C O   1 
ATOM   17368 C  CB  . GLU   C  1 436  ? 150.364 155.754 162.136 1.00 160.61 ? 436  GLU   C CB  1 
ATOM   17369 C  CG  . GLU   C  1 436  ? 150.350 156.529 160.853 1.00 160.61 ? 436  GLU   C CG  1 
ATOM   17370 C  CD  . GLU   C  1 436  ? 149.909 155.670 159.694 1.00 160.61 ? 436  GLU   C CD  1 
ATOM   17371 O  OE1 . GLU   C  1 436  ? 149.325 154.596 159.949 1.00 160.61 ? 436  GLU   C OE1 1 
ATOM   17372 O  OE2 . GLU   C  1 436  ? 150.146 156.062 158.534 1.00 160.61 ? 436  GLU   C OE2 1 
ATOM   17373 N  N   . ASP   C  1 437  ? 152.771 155.810 164.135 1.00 157.62 ? 437  ASP   C N   1 
ATOM   17374 C  CA  . ASP   C  1 437  ? 153.900 156.493 164.748 1.00 157.62 ? 437  ASP   C CA  1 
ATOM   17375 C  C   . ASP   C  1 437  ? 155.179 155.692 164.583 1.00 157.62 ? 437  ASP   C C   1 
ATOM   17376 O  O   . ASP   C  1 437  ? 156.239 156.254 164.288 1.00 157.62 ? 437  ASP   C O   1 
ATOM   17377 C  CB  . ASP   C  1 437  ? 153.617 156.748 166.223 1.00 157.62 ? 437  ASP   C CB  1 
ATOM   17378 C  CG  . ASP   C  1 437  ? 152.932 158.068 166.457 1.00 157.62 ? 437  ASP   C CG  1 
ATOM   17379 O  OD1 . ASP   C  1 437  ? 153.028 158.945 165.576 1.00 157.62 ? 437  ASP   C OD1 1 
ATOM   17380 O  OD2 . ASP   C  1 437  ? 152.299 158.231 167.520 1.00 157.62 ? 437  ASP   C OD2 1 
ATOM   17381 N  N   . ALA   C  1 438  ? 155.102 154.376 164.766 1.00 154.51 ? 438  ALA   C N   1 
ATOM   17382 C  CA  . ALA   C  1 438  ? 156.293 153.558 164.584 1.00 154.51 ? 438  ALA   C CA  1 
ATOM   17383 C  C   . ALA   C  1 438  ? 156.823 153.678 163.164 1.00 154.51 ? 438  ALA   C C   1 
ATOM   17384 O  O   . ALA   C  1 438  ? 158.031 153.841 162.954 1.00 154.51 ? 438  ALA   C O   1 
ATOM   17385 C  CB  . ALA   C  1 438  ? 155.985 152.103 164.920 1.00 154.51 ? 438  ALA   C CB  1 
ATOM   17386 N  N   . SER   C  1 439  ? 155.933 153.613 162.175 1.00 150.49 ? 439  SER   C N   1 
ATOM   17387 C  CA  . SER   C  1 439  ? 156.384 153.699 160.791 1.00 150.49 ? 439  SER   C CA  1 
ATOM   17388 C  C   . SER   C  1 439  ? 157.040 155.042 160.510 1.00 150.49 ? 439  SER   C C   1 
ATOM   17389 O  O   . SER   C  1 439  ? 158.102 155.106 159.875 1.00 150.49 ? 439  SER   C O   1 
ATOM   17390 C  CB  . SER   C  1 439  ? 155.211 153.469 159.847 1.00 150.49 ? 439  SER   C CB  1 
ATOM   17391 O  OG  . SER   C  1 439  ? 154.516 152.291 160.199 1.00 150.49 ? 439  SER   C OG  1 
ATOM   17392 N  N   . ASN   C  1 440  ? 156.430 156.128 160.979 1.00 143.58 ? 440  ASN   C N   1 
ATOM   17393 C  CA  . ASN   C  1 440  ? 157.013 157.438 160.722 1.00 143.58 ? 440  ASN   C CA  1 
ATOM   17394 C  C   . ASN   C  1 440  ? 158.363 157.581 161.406 1.00 143.58 ? 440  ASN   C C   1 
ATOM   17395 O  O   . ASN   C  1 440  ? 159.295 158.175 160.847 1.00 143.58 ? 440  ASN   C O   1 
ATOM   17396 C  CB  . ASN   C  1 440  ? 156.056 158.535 161.167 1.00 143.58 ? 440  ASN   C CB  1 
ATOM   17397 C  CG  . ASN   C  1 440  ? 154.793 158.552 160.351 1.00 143.58 ? 440  ASN   C CG  1 
ATOM   17398 O  OD1 . ASN   C  1 440  ? 154.693 157.866 159.337 1.00 143.58 ? 440  ASN   C OD1 1 
ATOM   17399 N  ND2 . ASN   C  1 440  ? 153.819 159.337 160.780 1.00 143.58 ? 440  ASN   C ND2 1 
ATOM   17400 N  N   . ILE   C  1 441  ? 158.494 157.044 162.616 1.00 141.46 ? 441  ILE   C N   1 
ATOM   17401 C  CA  . ILE   C  1 441  ? 159.777 157.119 163.299 1.00 141.46 ? 441  ILE   C CA  1 
ATOM   17402 C  C   . ILE   C  1 441  ? 160.828 156.330 162.533 1.00 141.46 ? 441  ILE   C C   1 
ATOM   17403 O  O   . ILE   C  1 441  ? 161.986 156.746 162.430 1.00 141.46 ? 441  ILE   C O   1 
ATOM   17404 C  CB  . ILE   C  1 441  ? 159.641 156.642 164.752 1.00 141.46 ? 441  ILE   C CB  1 
ATOM   17405 C  CG1 . ILE   C  1 441  ? 158.779 157.625 165.530 1.00 141.46 ? 441  ILE   C CG1 1 
ATOM   17406 C  CG2 . ILE   C  1 441  ? 160.994 156.546 165.396 1.00 141.46 ? 441  ILE   C CG2 1 
ATOM   17407 C  CD1 . ILE   C  1 441  ? 158.799 157.406 167.008 1.00 141.46 ? 441  ILE   C CD1 1 
ATOM   17408 N  N   . MET   C  1 442  ? 160.443 155.188 161.970 1.00 147.82 ? 442  MET   C N   1 
ATOM   17409 C  CA  . MET   C  1 442  ? 161.386 154.446 161.143 1.00 147.82 ? 442  MET   C CA  1 
ATOM   17410 C  C   . MET   C  1 442  ? 161.838 155.277 159.952 1.00 147.82 ? 442  MET   C C   1 
ATOM   17411 O  O   . MET   C  1 442  ? 163.033 155.319 159.625 1.00 147.82 ? 442  MET   C O   1 
ATOM   17412 C  CB  . MET   C  1 442  ? 160.755 153.141 160.677 1.00 147.82 ? 442  MET   C CB  1 
ATOM   17413 C  CG  . MET   C  1 442  ? 160.502 152.072 161.746 1.00 147.82 ? 442  MET   C CG  1 
ATOM   17414 S  SD  . MET   C  1 442  ? 161.784 151.695 162.968 1.00 147.82 ? 442  MET   C SD  1 
ATOM   17415 C  CE  . MET   C  1 442  ? 161.671 153.032 164.154 1.00 147.82 ? 442  MET   C CE  1 
ATOM   17416 N  N   . ARG   C  1 443  ? 160.897 155.955 159.297 1.00 134.94 ? 443  ARG   C N   1 
ATOM   17417 C  CA  . ARG   C  1 443  ? 161.258 156.763 158.138 1.00 134.94 ? 443  ARG   C CA  1 
ATOM   17418 C  C   . ARG   C  1 443  ? 162.248 157.852 158.517 1.00 134.94 ? 443  ARG   C C   1 
ATOM   17419 O  O   . ARG   C  1 443  ? 163.265 158.053 157.839 1.00 134.94 ? 443  ARG   C O   1 
ATOM   17420 C  CB  . ARG   C  1 443  ? 160.010 157.376 157.515 1.00 134.94 ? 443  ARG   C CB  1 
ATOM   17421 C  CG  . ARG   C  1 443  ? 159.140 156.374 156.825 1.00 134.94 ? 443  ARG   C CG  1 
ATOM   17422 C  CD  . ARG   C  1 443  ? 158.097 157.046 155.980 1.00 134.94 ? 443  ARG   C CD  1 
ATOM   17423 N  NE  . ARG   C  1 443  ? 157.284 156.055 155.295 1.00 134.94 ? 443  ARG   C NE  1 
ATOM   17424 C  CZ  . ARG   C  1 443  ? 156.254 155.437 155.852 1.00 134.94 ? 443  ARG   C CZ  1 
ATOM   17425 N  NH1 . ARG   C  1 443  ? 155.914 155.714 157.100 1.00 134.94 ? 443  ARG   C NH1 1 
ATOM   17426 N  NH2 . ARG   C  1 443  ? 155.565 154.542 155.165 1.00 134.94 ? 443  ARG   C NH2 1 
ATOM   17427 N  N   . VAL   C  1 444  ? 161.967 158.570 159.603 1.00 135.63 ? 444  VAL   C N   1 
ATOM   17428 C  CA  . VAL   C  1 444  ? 162.862 159.661 159.965 1.00 135.63 ? 444  VAL   C CA  1 
ATOM   17429 C  C   . VAL   C  1 444  ? 164.217 159.119 160.397 1.00 135.63 ? 444  VAL   C C   1 
ATOM   17430 O  O   . VAL   C  1 444  ? 165.254 159.734 160.118 1.00 135.63 ? 444  VAL   C O   1 
ATOM   17431 C  CB  . VAL   C  1 444  ? 162.227 160.566 161.034 1.00 135.63 ? 444  VAL   C CB  1 
ATOM   17432 C  CG1 . VAL   C  1 444  ? 161.811 159.771 162.212 1.00 135.63 ? 444  VAL   C CG1 1 
ATOM   17433 C  CG2 . VAL   C  1 444  ? 163.193 161.640 161.460 1.00 135.63 ? 444  VAL   C CG2 1 
ATOM   17434 N  N   . ILE   C  1 445  ? 164.248 157.957 161.053 1.00 135.43 ? 445  ILE   C N   1 
ATOM   17435 C  CA  . ILE   C  1 445  ? 165.529 157.359 161.414 1.00 135.43 ? 445  ILE   C CA  1 
ATOM   17436 C  C   . ILE   C  1 445  ? 166.351 157.092 160.168 1.00 135.43 ? 445  ILE   C C   1 
ATOM   17437 O  O   . ILE   C  1 445  ? 167.539 157.423 160.104 1.00 135.43 ? 445  ILE   C O   1 
ATOM   17438 C  CB  . ILE   C  1 445  ? 165.321 156.067 162.218 1.00 135.43 ? 445  ILE   C CB  1 
ATOM   17439 C  CG1 . ILE   C  1 445  ? 165.015 156.383 163.673 1.00 135.43 ? 445  ILE   C CG1 1 
ATOM   17440 C  CG2 . ILE   C  1 445  ? 166.559 155.218 162.152 1.00 135.43 ? 445  ILE   C CG2 1 
ATOM   17441 C  CD1 . ILE   C  1 445  ? 164.683 155.164 164.481 1.00 135.43 ? 445  ILE   C CD1 1 
ATOM   17442 N  N   . SER   C  1 446  ? 165.728 156.493 159.154 1.00 132.87 ? 446  SER   C N   1 
ATOM   17443 C  CA  . SER   C  1 446  ? 166.469 156.173 157.941 1.00 132.87 ? 446  SER   C CA  1 
ATOM   17444 C  C   . SER   C  1 446  ? 166.987 157.433 157.261 1.00 132.87 ? 446  SER   C C   1 
ATOM   17445 O  O   . SER   C  1 446  ? 168.142 157.483 156.812 1.00 132.87 ? 446  SER   C O   1 
ATOM   17446 C  CB  . SER   C  1 446  ? 165.589 155.376 156.988 1.00 132.87 ? 446  SER   C CB  1 
ATOM   17447 O  OG  . SER   C  1 446  ? 166.183 155.311 155.709 1.00 132.87 ? 446  SER   C OG  1 
ATOM   17448 N  N   . ILE   C  1 447  ? 166.151 158.468 157.181 1.00 130.05 ? 447  ILE   C N   1 
ATOM   17449 C  CA  . ILE   C  1 447  ? 166.575 159.691 156.506 1.00 130.05 ? 447  ILE   C CA  1 
ATOM   17450 C  C   . ILE   C  1 447  ? 167.751 160.321 157.237 1.00 130.05 ? 447  ILE   C C   1 
ATOM   17451 O  O   . ILE   C  1 447  ? 168.760 160.691 156.625 1.00 130.05 ? 447  ILE   C O   1 
ATOM   17452 C  CB  . ILE   C  1 447  ? 165.405 160.675 156.383 1.00 130.05 ? 447  ILE   C CB  1 
ATOM   17453 C  CG1 . ILE   C  1 447  ? 164.345 160.112 155.451 1.00 130.05 ? 447  ILE   C CG1 1 
ATOM   17454 C  CG2 . ILE   C  1 447  ? 165.896 161.993 155.853 1.00 130.05 ? 447  ILE   C CG2 1 
ATOM   17455 C  CD1 . ILE   C  1 447  ? 163.186 161.034 155.259 1.00 130.05 ? 447  ILE   C CD1 1 
ATOM   17456 N  N   . LYS   C  1 448  ? 167.645 160.446 158.560 1.00 135.61 ? 448  LYS   C N   1 
ATOM   17457 C  CA  . LYS   C  1 448  ? 168.737 161.049 159.313 1.00 135.61 ? 448  LYS   C CA  1 
ATOM   17458 C  C   . LYS   C  1 448  ? 169.993 160.200 159.238 1.00 135.61 ? 448  LYS   C C   1 
ATOM   17459 O  O   . LYS   C  1 448  ? 171.105 160.737 159.255 1.00 135.61 ? 448  LYS   C O   1 
ATOM   17460 C  CB  . LYS   C  1 448  ? 168.327 161.264 160.765 1.00 135.61 ? 448  LYS   C CB  1 
ATOM   17461 C  CG  . LYS   C  1 448  ? 167.204 162.257 160.941 1.00 135.61 ? 448  LYS   C CG  1 
ATOM   17462 C  CD  . LYS   C  1 448  ? 167.650 163.666 160.638 1.00 135.61 ? 448  LYS   C CD  1 
ATOM   17463 C  CE  . LYS   C  1 448  ? 168.363 164.271 161.817 1.00 135.61 ? 448  LYS   C CE  1 
ATOM   17464 N  NZ  . LYS   C  1 448  ? 168.595 165.721 161.613 1.00 135.61 ? 448  LYS   C NZ  1 
ATOM   17465 N  N   . ASN   C  1 449  ? 169.840 158.878 159.153 1.00 146.76 ? 449  ASN   C N   1 
ATOM   17466 C  CA  . ASN   C  1 449  ? 171.000 158.021 158.959 1.00 146.76 ? 449  ASN   C CA  1 
ATOM   17467 C  C   . ASN   C  1 449  ? 171.702 158.356 157.658 1.00 146.76 ? 449  ASN   C C   1 
ATOM   17468 O  O   . ASN   C  1 449  ? 172.932 158.450 157.614 1.00 146.76 ? 449  ASN   C O   1 
ATOM   17469 C  CB  . ASN   C  1 449  ? 170.575 156.555 158.971 1.00 146.76 ? 449  ASN   C CB  1 
ATOM   17470 C  CG  . ASN   C  1 449  ? 171.751 155.606 158.894 1.00 146.76 ? 449  ASN   C CG  1 
ATOM   17471 O  OD1 . ASN   C  1 449  ? 172.905 156.024 158.839 1.00 146.76 ? 449  ASN   C OD1 1 
ATOM   17472 N  ND2 . ASN   C  1 449  ? 171.460 154.312 158.897 1.00 146.76 ? 449  ASN   C ND2 1 
ATOM   17473 N  N   . TYR   C  1 450  ? 170.937 158.540 156.585 1.00 140.50 ? 450  TYR   C N   1 
ATOM   17474 C  CA  . TYR   C  1 450  ? 171.564 158.927 155.328 1.00 140.50 ? 450  TYR   C CA  1 
ATOM   17475 C  C   . TYR   C  1 450  ? 172.252 160.279 155.449 1.00 140.50 ? 450  TYR   C C   1 
ATOM   17476 O  O   . TYR   C  1 450  ? 173.369 160.460 154.957 1.00 140.50 ? 450  TYR   C O   1 
ATOM   17477 C  CB  . TYR   C  1 450  ? 170.542 158.963 154.198 1.00 140.50 ? 450  TYR   C CB  1 
ATOM   17478 C  CG  . TYR   C  1 450  ? 171.168 159.189 152.843 1.00 140.50 ? 450  TYR   C CG  1 
ATOM   17479 C  CD1 . TYR   C  1 450  ? 171.536 160.457 152.429 1.00 140.50 ? 450  TYR   C CD1 1 
ATOM   17480 C  CD2 . TYR   C  1 450  ? 171.393 158.135 151.981 1.00 140.50 ? 450  TYR   C CD2 1 
ATOM   17481 C  CE1 . TYR   C  1 450  ? 172.108 160.665 151.202 1.00 140.50 ? 450  TYR   C CE1 1 
ATOM   17482 C  CE2 . TYR   C  1 450  ? 171.962 158.337 150.748 1.00 140.50 ? 450  TYR   C CE2 1 
ATOM   17483 C  CZ  . TYR   C  1 450  ? 172.317 159.604 150.364 1.00 140.50 ? 450  TYR   C CZ  1 
ATOM   17484 O  OH  . TYR   C  1 450  ? 172.886 159.812 149.133 1.00 140.50 ? 450  TYR   C OH  1 
ATOM   17485 N  N   . HIS   C  1 451  ? 171.598 161.244 156.092 1.00 147.11 ? 451  HIS   C N   1 
ATOM   17486 C  CA  . HIS   C  1 451  ? 172.161 162.580 156.136 1.00 147.11 ? 451  HIS   C CA  1 
ATOM   17487 C  C   . HIS   C  1 451  ? 171.844 163.243 157.468 1.00 147.11 ? 451  HIS   C C   1 
ATOM   17488 O  O   . HIS   C  1 451  ? 170.676 163.248 157.878 1.00 147.11 ? 451  HIS   C O   1 
ATOM   17489 C  CB  . HIS   C  1 451  ? 171.626 163.432 154.993 1.00 147.11 ? 451  HIS   C CB  1 
ATOM   17490 C  CG  . HIS   C  1 451  ? 172.498 164.594 154.650 1.00 147.11 ? 451  HIS   C CG  1 
ATOM   17491 N  ND1 . HIS   C  1 451  ? 171.990 165.834 154.333 1.00 147.11 ? 451  HIS   C ND1 1 
ATOM   17492 C  CD2 . HIS   C  1 451  ? 173.843 164.706 154.571 1.00 147.11 ? 451  HIS   C CD2 1 
ATOM   17493 C  CE1 . HIS   C  1 451  ? 172.986 166.661 154.073 1.00 147.11 ? 451  HIS   C CE1 1 
ATOM   17494 N  NE2 . HIS   C  1 451  ? 174.121 166.001 154.212 1.00 147.11 ? 451  HIS   C NE2 1 
ATOM   17495 N  N   . PRO   C  1 452  ? 172.831 163.784 158.154 1.00 142.21 ? 452  PRO   C N   1 
ATOM   17496 C  CA  . PRO   C  1 452  ? 172.581 164.342 159.487 1.00 142.21 ? 452  PRO   C CA  1 
ATOM   17497 C  C   . PRO   C  1 452  ? 171.993 165.744 159.475 1.00 142.21 ? 452  PRO   C C   1 
ATOM   17498 O  O   . PRO   C  1 452  ? 171.183 166.083 160.341 1.00 142.21 ? 452  PRO   C O   1 
ATOM   17499 C  CB  . PRO   C  1 452  ? 173.975 164.340 160.128 1.00 142.21 ? 452  PRO   C CB  1 
ATOM   17500 C  CG  . PRO   C  1 452  ? 174.836 163.511 159.216 1.00 142.21 ? 452  PRO   C CG  1 
ATOM   17501 C  CD  . PRO   C  1 452  ? 174.264 163.699 157.864 1.00 142.21 ? 452  PRO   C CD  1 
ATOM   17502 N  N   . LYS   C  1 453  ? 172.384 166.567 158.509 1.00 140.60 ? 453  LYS   C N   1 
ATOM   17503 C  CA  . LYS   C  1 453  ? 172.099 167.995 158.576 1.00 140.60 ? 453  LYS   C CA  1 
ATOM   17504 C  C   . LYS   C  1 453  ? 170.732 168.382 158.033 1.00 140.60 ? 453  LYS   C C   1 
ATOM   17505 O  O   . LYS   C  1 453  ? 170.371 169.559 158.115 1.00 140.60 ? 453  LYS   C O   1 
ATOM   17506 C  CB  . LYS   C  1 453  ? 173.176 168.773 157.825 1.00 140.60 ? 453  LYS   C CB  1 
ATOM   17507 C  CG  . LYS   C  1 453  ? 174.530 168.694 158.481 1.00 140.60 ? 453  LYS   C CG  1 
ATOM   17508 C  CD  . LYS   C  1 453  ? 174.459 169.234 159.891 1.00 140.60 ? 453  LYS   C CD  1 
ATOM   17509 C  CE  . LYS   C  1 453  ? 175.802 169.137 160.586 1.00 140.60 ? 453  LYS   C CE  1 
ATOM   17510 N  NZ  . LYS   C  1 453  ? 175.696 169.515 162.021 1.00 140.60 ? 453  LYS   C NZ  1 
ATOM   17511 N  N   . ILE   C  1 454  ? 169.965 167.444 157.482 1.00 137.87 ? 454  ILE   C N   1 
ATOM   17512 C  CA  . ILE   C  1 454  ? 168.690 167.810 156.883 1.00 137.87 ? 454  ILE   C CA  1 
ATOM   17513 C  C   . ILE   C  1 454  ? 167.725 168.303 157.955 1.00 137.87 ? 454  ILE   C C   1 
ATOM   17514 O  O   . ILE   C  1 454  ? 167.890 168.047 159.152 1.00 137.87 ? 454  ILE   C O   1 
ATOM   17515 C  CB  . ILE   C  1 454  ? 168.102 166.624 156.106 1.00 137.87 ? 454  ILE   C CB  1 
ATOM   17516 C  CG1 . ILE   C  1 454  ? 167.272 167.130 154.941 1.00 137.87 ? 454  ILE   C CG1 1 
ATOM   17517 C  CG2 . ILE   C  1 454  ? 167.245 165.780 157.003 1.00 137.87 ? 454  ILE   C CG2 1 
ATOM   17518 C  CD1 . ILE   C  1 454  ? 168.091 167.859 153.928 1.00 137.87 ? 454  ILE   C CD1 1 
ATOM   17519 N  N   . ARG   C  1 455  ? 166.709 169.037 157.517 1.00 137.35 ? 455  ARG   C N   1 
ATOM   17520 C  CA  . ARG   C  1 455  ? 165.663 169.545 158.393 1.00 137.35 ? 455  ARG   C CA  1 
ATOM   17521 C  C   . ARG   C  1 455  ? 164.358 168.836 158.074 1.00 137.35 ? 455  ARG   C C   1 
ATOM   17522 O  O   . ARG   C  1 455  ? 163.969 168.747 156.907 1.00 137.35 ? 455  ARG   C O   1 
ATOM   17523 C  CB  . ARG   C  1 455  ? 165.494 171.052 158.229 1.00 137.35 ? 455  ARG   C CB  1 
ATOM   17524 C  CG  . ARG   C  1 455  ? 164.147 171.550 158.683 1.00 137.35 ? 455  ARG   C CG  1 
ATOM   17525 C  CD  . ARG   C  1 455  ? 163.987 173.023 158.407 1.00 137.35 ? 455  ARG   C CD  1 
ATOM   17526 N  NE  . ARG   C  1 455  ? 162.699 173.513 158.875 1.00 137.35 ? 455  ARG   C NE  1 
ATOM   17527 C  CZ  . ARG   C  1 455  ? 162.241 174.734 158.640 1.00 137.35 ? 455  ARG   C CZ  1 
ATOM   17528 N  NH1 . ARG   C  1 455  ? 162.968 175.588 157.939 1.00 137.35 ? 455  ARG   C NH1 1 
ATOM   17529 N  NH2 . ARG   C  1 455  ? 161.058 175.099 159.104 1.00 137.35 ? 455  ARG   C NH2 1 
ATOM   17530 N  N   . ILE   C  1 456  ? 163.679 168.345 159.103 1.00 134.00 ? 456  ILE   C N   1 
ATOM   17531 C  CA  . ILE   C  1 456  ? 162.542 167.454 158.932 1.00 134.00 ? 456  ILE   C CA  1 
ATOM   17532 C  C   . ILE   C  1 456  ? 161.335 168.012 159.666 1.00 134.00 ? 456  ILE   C C   1 
ATOM   17533 O  O   . ILE   C  1 456  ? 161.454 168.504 160.792 1.00 134.00 ? 456  ILE   C O   1 
ATOM   17534 C  CB  . ILE   C  1 456  ? 162.873 166.040 159.436 1.00 134.00 ? 456  ILE   C CB  1 
ATOM   17535 C  CG1 . ILE   C  1 456  ? 163.949 165.427 158.560 1.00 134.00 ? 456  ILE   C CG1 1 
ATOM   17536 C  CG2 . ILE   C  1 456  ? 161.654 165.169 159.417 1.00 134.00 ? 456  ILE   C CG2 1 
ATOM   17537 C  CD1 . ILE   C  1 456  ? 164.401 164.096 159.038 1.00 134.00 ? 456  ILE   C CD1 1 
ATOM   17538 N  N   . ILE   C  1 457  ? 160.174 167.940 159.024 1.00 133.61 ? 457  ILE   C N   1 
ATOM   17539 C  CA  . ILE   C  1 457  ? 158.901 168.323 159.617 1.00 133.61 ? 457  ILE   C CA  1 
ATOM   17540 C  C   . ILE   C  1 457  ? 157.935 167.166 159.438 1.00 133.61 ? 457  ILE   C C   1 
ATOM   17541 O  O   . ILE   C  1 457  ? 157.788 166.652 158.326 1.00 133.61 ? 457  ILE   C O   1 
ATOM   17542 C  CB  . ILE   C  1 457  ? 158.335 169.590 158.962 1.00 133.61 ? 457  ILE   C CB  1 
ATOM   17543 C  CG1 . ILE   C  1 457  ? 159.368 170.705 159.006 1.00 133.61 ? 457  ILE   C CG1 1 
ATOM   17544 C  CG2 . ILE   C  1 457  ? 157.068 170.003 159.647 1.00 133.61 ? 457  ILE   C CG2 1 
ATOM   17545 C  CD1 . ILE   C  1 457  ? 158.916 171.959 158.333 1.00 133.61 ? 457  ILE   C CD1 1 
ATOM   17546 N  N   . THR   C  1 458  ? 157.270 166.761 160.514 1.00 138.79 ? 458  THR   C N   1 
ATOM   17547 C  CA  . THR   C  1 458  ? 156.433 165.574 160.459 1.00 138.79 ? 458  THR   C CA  1 
ATOM   17548 C  C   . THR   C  1 458  ? 155.163 165.770 161.266 1.00 138.79 ? 458  THR   C C   1 
ATOM   17549 O  O   . THR   C  1 458  ? 154.987 166.768 161.965 1.00 138.79 ? 458  THR   C O   1 
ATOM   17550 C  CB  . THR   C  1 458  ? 157.167 164.349 160.985 1.00 138.79 ? 458  THR   C CB  1 
ATOM   17551 O  OG1 . THR   C  1 458  ? 156.285 163.225 160.941 1.00 138.79 ? 458  THR   C OG1 1 
ATOM   17552 C  CG2 . THR   C  1 458  ? 157.576 164.582 162.409 1.00 138.79 ? 458  THR   C CG2 1 
ATOM   17553 N  N   . GLN   C  1 459  ? 154.279 164.783 161.168 1.00 141.78 ? 459  GLN   C N   1 
ATOM   17554 C  CA  . GLN   C  1 459  ? 153.035 164.735 161.919 1.00 141.78 ? 459  GLN   C CA  1 
ATOM   17555 C  C   . GLN   C  1 459  ? 152.995 163.455 162.729 1.00 141.78 ? 459  GLN   C C   1 
ATOM   17556 O  O   . GLN   C  1 459  ? 153.461 162.411 162.270 1.00 141.78 ? 459  GLN   C O   1 
ATOM   17557 C  CB  . GLN   C  1 459  ? 151.829 164.765 161.002 1.00 141.78 ? 459  GLN   C CB  1 
ATOM   17558 C  CG  . GLN   C  1 459  ? 151.658 166.036 160.251 1.00 141.78 ? 459  GLN   C CG  1 
ATOM   17559 C  CD  . GLN   C  1 459  ? 150.475 165.979 159.326 1.00 141.78 ? 459  GLN   C CD  1 
ATOM   17560 O  OE1 . GLN   C  1 459  ? 150.104 166.981 158.719 1.00 141.78 ? 459  GLN   C OE1 1 
ATOM   17561 N  NE2 . GLN   C  1 459  ? 149.867 164.809 159.213 1.00 141.78 ? 459  GLN   C NE2 1 
ATOM   17562 N  N   . MET   C  1 460  ? 152.432 163.527 163.929 1.00 148.50 ? 460  MET   C N   1 
ATOM   17563 C  CA  . MET   C  1 460  ? 152.279 162.341 164.753 1.00 148.50 ? 460  MET   C CA  1 
ATOM   17564 C  C   . MET   C  1 460  ? 150.938 162.385 165.461 1.00 148.50 ? 460  MET   C C   1 
ATOM   17565 O  O   . MET   C  1 460  ? 150.491 163.449 165.895 1.00 148.50 ? 460  MET   C O   1 
ATOM   17566 C  CB  . MET   C  1 460  ? 153.415 162.216 165.760 1.00 148.50 ? 460  MET   C CB  1 
ATOM   17567 C  CG  . MET   C  1 460  ? 154.679 161.678 165.135 1.00 148.50 ? 460  MET   C CG  1 
ATOM   17568 S  SD  . MET   C  1 460  ? 156.041 161.659 166.292 1.00 148.50 ? 460  MET   C SD  1 
ATOM   17569 C  CE  . MET   C  1 460  ? 155.314 160.637 167.559 1.00 148.50 ? 460  MET   C CE  1 
ATOM   17570 N  N   . LEU   C  1 461  ? 150.302 161.222 165.580 1.00 144.23 ? 461  LEU   C N   1 
ATOM   17571 C  CA  . LEU   C  1 461  ? 148.924 161.175 166.049 1.00 144.23 ? 461  LEU   C CA  1 
ATOM   17572 C  C   . LEU   C  1 461  ? 148.841 161.263 167.566 1.00 144.23 ? 461  LEU   C C   1 
ATOM   17573 O  O   . LEU   C  1 461  ? 148.259 162.204 168.111 1.00 144.23 ? 461  LEU   C O   1 
ATOM   17574 C  CB  . LEU   C  1 461  ? 148.252 159.901 165.550 1.00 144.23 ? 461  LEU   C CB  1 
ATOM   17575 C  CG  . LEU   C  1 461  ? 148.324 159.729 164.039 1.00 144.23 ? 461  LEU   C CG  1 
ATOM   17576 C  CD1 . LEU   C  1 461  ? 147.388 158.632 163.602 1.00 144.23 ? 461  LEU   C CD1 1 
ATOM   17577 C  CD2 . LEU   C  1 461  ? 147.972 161.026 163.357 1.00 144.23 ? 461  LEU   C CD2 1 
ATOM   17578 N  N   . GLN   C  1 462  ? 149.411 160.291 168.266 1.00 151.11 ? 462  GLN   C N   1 
ATOM   17579 C  CA  . GLN   C  1 462  ? 149.337 160.297 169.716 1.00 151.11 ? 462  GLN   C CA  1 
ATOM   17580 C  C   . GLN   C  1 462  ? 150.239 161.386 170.280 1.00 151.11 ? 462  GLN   C C   1 
ATOM   17581 O  O   . GLN   C  1 462  ? 150.897 162.128 169.550 1.00 151.11 ? 462  GLN   C O   1 
ATOM   17582 C  CB  . GLN   C  1 462  ? 149.719 158.932 170.271 1.00 151.11 ? 462  GLN   C CB  1 
ATOM   17583 C  CG  . GLN   C  1 462  ? 148.715 157.855 169.956 1.00 151.11 ? 462  GLN   C CG  1 
ATOM   17584 C  CD  . GLN   C  1 462  ? 147.358 158.156 170.538 1.00 151.11 ? 462  GLN   C CD  1 
ATOM   17585 O  OE1 . GLN   C  1 462  ? 147.245 158.817 171.568 1.00 151.11 ? 462  GLN   C OE1 1 
ATOM   17586 N  NE2 . GLN   C  1 462  ? 146.315 157.673 169.882 1.00 151.11 ? 462  GLN   C NE2 1 
ATOM   17587 N  N   . TYR   C  1 463  ? 150.273 161.489 171.603 1.00 144.12 ? 463  TYR   C N   1 
ATOM   17588 C  CA  . TYR   C  1 463  ? 151.125 162.468 172.255 1.00 144.12 ? 463  TYR   C CA  1 
ATOM   17589 C  C   . TYR   C  1 463  ? 152.342 161.848 172.915 1.00 144.12 ? 463  TYR   C C   1 
ATOM   17590 O  O   . TYR   C  1 463  ? 153.446 162.377 172.782 1.00 144.12 ? 463  TYR   C O   1 
ATOM   17591 C  CB  . TYR   C  1 463  ? 150.339 163.259 173.299 1.00 144.12 ? 463  TYR   C CB  1 
ATOM   17592 C  CG  . TYR   C  1 463  ? 151.215 164.187 174.099 1.00 144.12 ? 463  TYR   C CG  1 
ATOM   17593 C  CD1 . TYR   C  1 463  ? 152.011 165.130 173.473 1.00 144.12 ? 463  TYR   C CD1 1 
ATOM   17594 C  CD2 . TYR   C  1 463  ? 151.247 164.122 175.479 1.00 144.12 ? 463  TYR   C CD2 1 
ATOM   17595 C  CE1 . TYR   C  1 463  ? 152.810 165.980 174.198 1.00 144.12 ? 463  TYR   C CE1 1 
ATOM   17596 C  CE2 . TYR   C  1 463  ? 152.043 164.969 176.210 1.00 144.12 ? 463  TYR   C CE2 1 
ATOM   17597 C  CZ  . TYR   C  1 463  ? 152.822 165.894 175.565 1.00 144.12 ? 463  TYR   C CZ  1 
ATOM   17598 O  OH  . TYR   C  1 463  ? 153.619 166.741 176.293 1.00 144.12 ? 463  TYR   C OH  1 
ATOM   17599 N  N   . HIS   C  1 464  ? 152.173 160.743 173.640 1.00 148.80 ? 464  HIS   C N   1 
ATOM   17600 C  CA  . HIS   C  1 464  ? 153.313 160.168 174.343 1.00 148.80 ? 464  HIS   C CA  1 
ATOM   17601 C  C   . HIS   C  1 464  ? 154.391 159.712 173.376 1.00 148.80 ? 464  HIS   C C   1 
ATOM   17602 O  O   . HIS   C  1 464  ? 155.580 159.779 173.699 1.00 148.80 ? 464  HIS   C O   1 
ATOM   17603 C  CB  . HIS   C  1 464  ? 152.867 159.006 175.223 1.00 148.80 ? 464  HIS   C CB  1 
ATOM   17604 C  CG  . HIS   C  1 464  ? 151.992 158.020 174.523 1.00 148.80 ? 464  HIS   C CG  1 
ATOM   17605 N  ND1 . HIS   C  1 464  ? 150.618 158.072 174.582 1.00 148.80 ? 464  HIS   C ND1 1 
ATOM   17606 C  CD2 . HIS   C  1 464  ? 152.296 156.953 173.749 1.00 148.80 ? 464  HIS   C CD2 1 
ATOM   17607 C  CE1 . HIS   C  1 464  ? 150.112 157.079 173.873 1.00 148.80 ? 464  HIS   C CE1 1 
ATOM   17608 N  NE2 . HIS   C  1 464  ? 151.110 156.385 173.358 1.00 148.80 ? 464  HIS   C NE2 1 
ATOM   17609 N  N   . ASN   C  1 465  ? 154.001 159.264 172.184 1.00 143.83 ? 465  ASN   C N   1 
ATOM   17610 C  CA  . ASN   C  1 465  ? 154.988 158.837 171.204 1.00 143.83 ? 465  ASN   C CA  1 
ATOM   17611 C  C   . ASN   C  1 465  ? 155.928 159.960 170.809 1.00 143.83 ? 465  ASN   C C   1 
ATOM   17612 O  O   . ASN   C  1 465  ? 157.048 159.687 170.371 1.00 143.83 ? 465  ASN   C O   1 
ATOM   17613 C  CB  . ASN   C  1 465  ? 154.295 158.297 169.962 1.00 143.83 ? 465  ASN   C CB  1 
ATOM   17614 C  CG  . ASN   C  1 465  ? 153.418 157.118 170.262 1.00 143.83 ? 465  ASN   C CG  1 
ATOM   17615 O  OD1 . ASN   C  1 465  ? 153.695 156.346 171.175 1.00 143.83 ? 465  ASN   C OD1 1 
ATOM   17616 N  ND2 . ASN   C  1 465  ? 152.355 156.961 169.491 1.00 143.83 ? 465  ASN   C ND2 1 
ATOM   17617 N  N   . LYS   C  1 466  ? 155.505 161.213 170.961 1.00 141.94 ? 466  LYS   C N   1 
ATOM   17618 C  CA  . LYS   C  1 466  ? 156.320 162.332 170.508 1.00 141.94 ? 466  LYS   C CA  1 
ATOM   17619 C  C   . LYS   C  1 466  ? 157.655 162.383 171.231 1.00 141.94 ? 466  LYS   C C   1 
ATOM   17620 O  O   . LYS   C  1 466  ? 158.634 162.905 170.689 1.00 141.94 ? 466  LYS   C O   1 
ATOM   17621 C  CB  . LYS   C  1 466  ? 155.542 163.632 170.694 1.00 141.94 ? 466  LYS   C CB  1 
ATOM   17622 C  CG  . LYS   C  1 466  ? 156.332 164.908 170.540 1.00 141.94 ? 466  LYS   C CG  1 
ATOM   17623 C  CD  . LYS   C  1 466  ? 155.416 166.100 170.730 1.00 141.94 ? 466  LYS   C CD  1 
ATOM   17624 C  CE  . LYS   C  1 466  ? 156.140 167.253 171.384 1.00 141.94 ? 466  LYS   C CE  1 
ATOM   17625 N  NZ  . LYS   C  1 466  ? 157.209 167.790 170.510 1.00 141.94 ? 466  LYS   C NZ  1 
ATOM   17626 N  N   . ALA   C  1 467  ? 157.729 161.829 172.437 1.00 137.12 ? 467  ALA   C N   1 
ATOM   17627 C  CA  . ALA   C  1 467  ? 158.982 161.863 173.176 1.00 137.12 ? 467  ALA   C CA  1 
ATOM   17628 C  C   . ALA   C  1 467  ? 160.058 160.994 172.547 1.00 137.12 ? 467  ALA   C C   1 
ATOM   17629 O  O   . ALA   C  1 467  ? 161.243 161.222 172.803 1.00 137.12 ? 467  ALA   C O   1 
ATOM   17630 C  CB  . ALA   C  1 467  ? 158.752 161.427 174.620 1.00 137.12 ? 467  ALA   C CB  1 
ATOM   17631 N  N   . HIS   C  1 468  ? 159.680 160.011 171.730 1.00 133.27 ? 468  HIS   C N   1 
ATOM   17632 C  CA  . HIS   C  1 468  ? 160.672 159.089 171.193 1.00 133.27 ? 468  HIS   C CA  1 
ATOM   17633 C  C   . HIS   C  1 468  ? 161.661 159.788 170.279 1.00 133.27 ? 468  HIS   C C   1 
ATOM   17634 O  O   . HIS   C  1 468  ? 162.798 159.331 170.137 1.00 133.27 ? 468  HIS   C O   1 
ATOM   17635 C  CB  . HIS   C  1 468  ? 159.986 157.958 170.439 1.00 133.27 ? 468  HIS   C CB  1 
ATOM   17636 C  CG  . HIS   C  1 468  ? 159.330 156.956 171.329 1.00 133.27 ? 468  HIS   C CG  1 
ATOM   17637 N  ND1 . HIS   C  1 468  ? 158.318 156.129 170.896 1.00 133.27 ? 468  HIS   C ND1 1 
ATOM   17638 C  CD2 . HIS   C  1 468  ? 159.538 156.648 172.629 1.00 133.27 ? 468  HIS   C CD2 1 
ATOM   17639 C  CE1 . HIS   C  1 468  ? 157.931 155.353 171.892 1.00 133.27 ? 468  HIS   C CE1 1 
ATOM   17640 N  NE2 . HIS   C  1 468  ? 158.654 155.650 172.955 1.00 133.27 ? 468  HIS   C NE2 1 
ATOM   17641 N  N   . LEU   C  1 469  ? 161.256 160.892 169.654 1.00 134.77 ? 469  LEU   C N   1 
ATOM   17642 C  CA  . LEU   C  1 469  ? 162.137 161.541 168.694 1.00 134.77 ? 469  LEU   C CA  1 
ATOM   17643 C  C   . LEU   C  1 469  ? 163.411 162.036 169.353 1.00 134.77 ? 469  LEU   C C   1 
ATOM   17644 O  O   . LEU   C  1 469  ? 164.463 162.081 168.709 1.00 134.77 ? 469  LEU   C O   1 
ATOM   17645 C  CB  . LEU   C  1 469  ? 161.417 162.697 168.012 1.00 134.77 ? 469  LEU   C CB  1 
ATOM   17646 C  CG  . LEU   C  1 469  ? 160.250 162.267 167.136 1.00 134.77 ? 469  LEU   C CG  1 
ATOM   17647 C  CD1 . LEU   C  1 469  ? 159.518 163.475 166.612 1.00 134.77 ? 469  LEU   C CD1 1 
ATOM   17648 C  CD2 . LEU   C  1 469  ? 160.737 161.410 166.005 1.00 134.77 ? 469  LEU   C CD2 1 
ATOM   17649 N  N   . LEU   C  1 470  ? 163.346 162.403 170.630 1.00 135.96 ? 470  LEU   C N   1 
ATOM   17650 C  CA  . LEU   C  1 470  ? 164.543 162.879 171.308 1.00 135.96 ? 470  LEU   C CA  1 
ATOM   17651 C  C   . LEU   C  1 470  ? 165.607 161.800 171.418 1.00 135.96 ? 470  LEU   C C   1 
ATOM   17652 O  O   . LEU   C  1 470  ? 166.785 162.123 171.592 1.00 135.96 ? 470  LEU   C O   1 
ATOM   17653 C  CB  . LEU   C  1 470  ? 164.191 163.396 172.700 1.00 135.96 ? 470  LEU   C CB  1 
ATOM   17654 C  CG  . LEU   C  1 470  ? 163.830 164.874 172.815 1.00 135.96 ? 470  LEU   C CG  1 
ATOM   17655 C  CD1 . LEU   C  1 470  ? 164.997 165.724 172.374 1.00 135.96 ? 470  LEU   C CD1 1 
ATOM   17656 C  CD2 . LEU   C  1 470  ? 162.591 165.201 172.008 1.00 135.96 ? 470  LEU   C CD2 1 
ATOM   17657 N  N   . ASN   C  1 471  ? 165.224 160.528 171.314 1.00 140.71 ? 471  ASN   C N   1 
ATOM   17658 C  CA  . ASN   C  1 471  ? 166.197 159.455 171.465 1.00 140.71 ? 471  ASN   C CA  1 
ATOM   17659 C  C   . ASN   C  1 471  ? 167.149 159.377 170.282 1.00 140.71 ? 471  ASN   C C   1 
ATOM   17660 O  O   . ASN   C  1 471  ? 168.284 158.916 170.436 1.00 140.71 ? 471  ASN   C O   1 
ATOM   17661 C  CB  . ASN   C  1 471  ? 165.480 158.125 171.650 1.00 140.71 ? 471  ASN   C CB  1 
ATOM   17662 C  CG  . ASN   C  1 471  ? 164.725 158.060 172.948 1.00 140.71 ? 471  ASN   C CG  1 
ATOM   17663 O  OD1 . ASN   C  1 471  ? 164.969 158.850 173.855 1.00 140.71 ? 471  ASN   C OD1 1 
ATOM   17664 N  ND2 . ASN   C  1 471  ? 163.802 157.114 173.051 1.00 140.71 ? 471  ASN   C ND2 1 
ATOM   17665 N  N   . ILE   C  1 472  ? 166.711 159.799 169.102 1.00 137.87 ? 472  ILE   C N   1 
ATOM   17666 C  CA  . ILE   C  1 472  ? 167.615 159.784 167.949 1.00 137.87 ? 472  ILE   C CA  1 
ATOM   17667 C  C   . ILE   C  1 472  ? 168.778 160.724 168.220 1.00 137.87 ? 472  ILE   C C   1 
ATOM   17668 O  O   . ILE   C  1 472  ? 168.555 161.886 168.609 1.00 137.87 ? 472  ILE   C O   1 
ATOM   17669 C  CB  . ILE   C  1 472  ? 166.869 160.197 166.679 1.00 137.87 ? 472  ILE   C CB  1 
ATOM   17670 C  CG1 . ILE   C  1 472  ? 165.909 159.096 166.254 1.00 137.87 ? 472  ILE   C CG1 1 
ATOM   17671 C  CG2 . ILE   C  1 472  ? 167.848 160.510 165.577 1.00 137.87 ? 472  ILE   C CG2 1 
ATOM   17672 C  CD1 . ILE   C  1 472  ? 164.858 159.578 165.311 1.00 137.87 ? 472  ILE   C CD1 1 
ATOM   17673 N  N   . PRO   C  1 473  ? 170.022 160.287 168.049 1.00 144.18 ? 473  PRO   C N   1 
ATOM   17674 C  CA  . PRO   C  1 473  ? 171.153 161.141 168.434 1.00 144.18 ? 473  PRO   C CA  1 
ATOM   17675 C  C   . PRO   C  1 473  ? 171.222 162.453 167.682 1.00 144.18 ? 473  PRO   C C   1 
ATOM   17676 O  O   . PRO   C  1 473  ? 171.623 163.465 168.268 1.00 144.18 ? 473  PRO   C O   1 
ATOM   17677 C  CB  . PRO   C  1 473  ? 172.368 160.258 168.128 1.00 144.18 ? 473  PRO   C CB  1 
ATOM   17678 C  CG  . PRO   C  1 473  ? 171.889 159.324 167.087 1.00 144.18 ? 473  PRO   C CG  1 
ATOM   17679 C  CD  . PRO   C  1 473  ? 170.466 159.033 167.429 1.00 144.18 ? 473  PRO   C CD  1 
ATOM   17680 N  N   . SER   C  1 474  ? 170.843 162.480 166.409 1.00 147.57 ? 474  SER   C N   1 
ATOM   17681 C  CA  . SER   C  1 474  ? 171.052 163.658 165.581 1.00 147.57 ? 474  SER   C CA  1 
ATOM   17682 C  C   . SER   C  1 474  ? 169.845 164.579 165.512 1.00 147.57 ? 474  SER   C C   1 
ATOM   17683 O  O   . SER   C  1 474  ? 169.922 165.622 164.860 1.00 147.57 ? 474  SER   C O   1 
ATOM   17684 C  CB  . SER   C  1 474  ? 171.442 163.244 164.167 1.00 147.57 ? 474  SER   C CB  1 
ATOM   17685 O  OG  . SER   C  1 474  ? 171.291 164.342 163.289 1.00 147.57 ? 474  SER   C OG  1 
ATOM   17686 N  N   . TRP   C  1 475  ? 168.741 164.229 166.158 1.00 142.81 ? 475  TRP   C N   1 
ATOM   17687 C  CA  . TRP   C  1 475  ? 167.549 165.066 166.130 1.00 142.81 ? 475  TRP   C CA  1 
ATOM   17688 C  C   . TRP   C  1 475  ? 167.717 166.191 167.135 1.00 142.81 ? 475  TRP   C C   1 
ATOM   17689 O  O   . TRP   C  1 475  ? 167.677 165.960 168.346 1.00 142.81 ? 475  TRP   C O   1 
ATOM   17690 C  CB  . TRP   C  1 475  ? 166.312 164.240 166.450 1.00 142.81 ? 475  TRP   C CB  1 
ATOM   17691 C  CG  . TRP   C  1 475  ? 165.087 165.052 166.625 1.00 142.81 ? 475  TRP   C CG  1 
ATOM   17692 C  CD1 . TRP   C  1 475  ? 164.740 165.783 167.714 1.00 142.81 ? 475  TRP   C CD1 1 
ATOM   17693 C  CD2 . TRP   C  1 475  ? 164.022 165.194 165.691 1.00 142.81 ? 475  TRP   C CD2 1 
ATOM   17694 N  NE1 . TRP   C  1 475  ? 163.530 166.387 167.512 1.00 142.81 ? 475  TRP   C NE1 1 
ATOM   17695 C  CE2 . TRP   C  1 475  ? 163.067 166.037 166.273 1.00 142.81 ? 475  TRP   C CE2 1 
ATOM   17696 C  CE3 . TRP   C  1 475  ? 163.785 164.693 164.414 1.00 142.81 ? 475  TRP   C CE3 1 
ATOM   17697 C  CZ2 . TRP   C  1 475  ? 161.898 166.391 165.625 1.00 142.81 ? 475  TRP   C CZ2 1 
ATOM   17698 C  CZ3 . TRP   C  1 475  ? 162.626 165.045 163.775 1.00 142.81 ? 475  TRP   C CZ3 1 
ATOM   17699 C  CH2 . TRP   C  1 475  ? 161.697 165.885 164.377 1.00 142.81 ? 475  TRP   C CH2 1 
ATOM   17700 N  N   . ASN   C  1 476  ? 167.894 167.409 166.645 1.00 159.78 ? 476  ASN   C N   1 
ATOM   17701 C  CA  . ASN   C  1 476  ? 167.963 168.577 167.506 1.00 159.78 ? 476  ASN   C CA  1 
ATOM   17702 C  C   . ASN   C  1 476  ? 167.047 169.645 166.939 1.00 159.78 ? 476  ASN   C C   1 
ATOM   17703 O  O   . ASN   C  1 476  ? 167.123 169.957 165.749 1.00 159.78 ? 476  ASN   C O   1 
ATOM   17704 C  CB  . ASN   C  1 476  ? 169.390 169.105 167.615 1.00 159.78 ? 476  ASN   C CB  1 
ATOM   17705 C  CG  . ASN   C  1 476  ? 169.483 170.335 168.482 1.00 159.78 ? 476  ASN   C CG  1 
ATOM   17706 O  OD1 . ASN   C  1 476  ? 168.961 171.391 168.138 1.00 159.78 ? 476  ASN   C OD1 1 
ATOM   17707 N  ND2 . ASN   C  1 476  ? 170.161 170.209 169.616 1.00 159.78 ? 476  ASN   C ND2 1 
ATOM   17708 N  N   . TRP   C  1 477  ? 166.200 170.214 167.787 1.00 162.75 ? 477  TRP   C N   1 
ATOM   17709 C  CA  . TRP   C  1 477  ? 165.205 171.158 167.308 1.00 162.75 ? 477  TRP   C CA  1 
ATOM   17710 C  C   . TRP   C  1 477  ? 165.672 172.601 167.370 1.00 162.75 ? 477  TRP   C C   1 
ATOM   17711 O  O   . TRP   C  1 477  ? 164.938 173.489 166.928 1.00 162.75 ? 477  TRP   C O   1 
ATOM   17712 C  CB  . TRP   C  1 477  ? 163.907 171.011 168.099 1.00 162.75 ? 477  TRP   C CB  1 
ATOM   17713 C  CG  . TRP   C  1 477  ? 163.851 171.849 169.310 1.00 162.75 ? 477  TRP   C CG  1 
ATOM   17714 C  CD1 . TRP   C  1 477  ? 163.275 173.078 169.429 1.00 162.75 ? 477  TRP   C CD1 1 
ATOM   17715 C  CD2 . TRP   C  1 477  ? 164.382 171.527 170.592 1.00 162.75 ? 477  TRP   C CD2 1 
ATOM   17716 N  NE1 . TRP   C  1 477  ? 163.418 173.545 170.709 1.00 162.75 ? 477  TRP   C NE1 1 
ATOM   17717 C  CE2 . TRP   C  1 477  ? 164.095 172.609 171.445 1.00 162.75 ? 477  TRP   C CE2 1 
ATOM   17718 C  CE3 . TRP   C  1 477  ? 165.073 170.428 171.105 1.00 162.75 ? 477  TRP   C CE3 1 
ATOM   17719 C  CZ2 . TRP   C  1 477  ? 164.474 172.624 172.782 1.00 162.75 ? 477  TRP   C CZ2 1 
ATOM   17720 C  CZ3 . TRP   C  1 477  ? 165.450 170.445 172.430 1.00 162.75 ? 477  TRP   C CZ3 1 
ATOM   17721 C  CH2 . TRP   C  1 477  ? 165.151 171.535 173.255 1.00 162.75 ? 477  TRP   C CH2 1 
ATOM   17722 N  N   . LYS   C  1 478  ? 166.861 172.867 167.905 1.00 161.49 ? 478  LYS   C N   1 
ATOM   17723 C  CA  . LYS   C  1 478  ? 167.363 174.235 167.876 1.00 161.49 ? 478  LYS   C CA  1 
ATOM   17724 C  C   . LYS   C  1 478  ? 167.628 174.685 166.450 1.00 161.49 ? 478  LYS   C C   1 
ATOM   17725 O  O   . LYS   C  1 478  ? 167.410 175.853 166.112 1.00 161.49 ? 478  LYS   C O   1 
ATOM   17726 C  CB  . LYS   C  1 478  ? 168.629 174.361 168.716 1.00 161.49 ? 478  LYS   C CB  1 
ATOM   17727 C  CG  . LYS   C  1 478  ? 168.436 173.992 170.164 1.00 161.49 ? 478  LYS   C CG  1 
ATOM   17728 C  CD  . LYS   C  1 478  ? 167.179 174.628 170.715 1.00 161.49 ? 478  LYS   C CD  1 
ATOM   17729 C  CE  . LYS   C  1 478  ? 167.228 174.665 172.222 1.00 161.49 ? 478  LYS   C CE  1 
ATOM   17730 N  NZ  . LYS   C  1 478  ? 167.924 173.462 172.746 1.00 161.49 ? 478  LYS   C NZ  1 
ATOM   17731 N  N   . GLU   C  1 479  ? 168.094 173.780 165.599 1.00 164.29 ? 479  GLU   C N   1 
ATOM   17732 C  CA  . GLU   C  1 479  ? 168.403 174.138 164.226 1.00 164.29 ? 479  GLU   C CA  1 
ATOM   17733 C  C   . GLU   C  1 479  ? 167.210 174.017 163.289 1.00 164.29 ? 479  GLU   C C   1 
ATOM   17734 O  O   . GLU   C  1 479  ? 167.359 174.280 162.093 1.00 164.29 ? 479  GLU   C O   1 
ATOM   17735 C  CB  . GLU   C  1 479  ? 169.558 173.289 163.693 1.00 164.29 ? 479  GLU   C CB  1 
ATOM   17736 C  CG  . GLU   C  1 479  ? 169.247 171.816 163.570 1.00 164.29 ? 479  GLU   C CG  1 
ATOM   17737 C  CD  . GLU   C  1 479  ? 169.761 171.022 164.747 1.00 164.29 ? 479  GLU   C CD  1 
ATOM   17738 O  OE1 . GLU   C  1 479  ? 170.149 171.645 165.755 1.00 164.29 ? 479  GLU   C OE1 1 
ATOM   17739 O  OE2 . GLU   C  1 479  ? 169.785 169.777 164.656 1.00 164.29 ? 479  GLU   C OE2 1 
ATOM   17740 N  N   . GLY   C  1 480  ? 166.041 173.623 163.783 1.00 155.65 ? 480  GLY   C N   1 
ATOM   17741 C  CA  . GLY   C  1 480  ? 164.862 173.720 162.948 1.00 155.65 ? 480  GLY   C CA  1 
ATOM   17742 C  C   . GLY   C  1 480  ? 163.940 172.521 162.905 1.00 155.65 ? 480  GLY   C C   1 
ATOM   17743 O  O   . GLY   C  1 480  ? 162.804 172.643 162.445 1.00 155.65 ? 480  GLY   C O   1 
ATOM   17744 N  N   . ASP   C  1 481  ? 164.398 171.362 163.364 1.00 155.98 ? 481  ASP   C N   1 
ATOM   17745 C  CA  . ASP   C  1 481  ? 163.547 170.181 163.340 1.00 155.98 ? 481  ASP   C CA  1 
ATOM   17746 C  C   . ASP   C  1 481  ? 162.315 170.408 164.199 1.00 155.98 ? 481  ASP   C C   1 
ATOM   17747 O  O   . ASP   C  1 481  ? 162.409 170.938 165.307 1.00 155.98 ? 481  ASP   C O   1 
ATOM   17748 C  CB  . ASP   C  1 481  ? 164.322 168.969 163.835 1.00 155.98 ? 481  ASP   C CB  1 
ATOM   17749 C  CG  . ASP   C  1 481  ? 165.566 168.713 163.023 1.00 155.98 ? 481  ASP   C CG  1 
ATOM   17750 O  OD1 . ASP   C  1 481  ? 165.536 168.967 161.803 1.00 155.98 ? 481  ASP   C OD1 1 
ATOM   17751 O  OD2 . ASP   C  1 481  ? 166.578 168.266 163.598 1.00 155.98 ? 481  ASP   C OD2 1 
ATOM   17752 N  N   . ASP   C  1 482  ? 161.155 170.018 163.686 1.00 154.25 ? 482  ASP   C N   1 
ATOM   17753 C  CA  . ASP   C  1 482  ? 159.903 170.253 164.385 1.00 154.25 ? 482  ASP   C CA  1 
ATOM   17754 C  C   . ASP   C  1 482  ? 158.973 169.070 164.200 1.00 154.25 ? 482  ASP   C C   1 
ATOM   17755 O  O   . ASP   C  1 482  ? 159.015 168.379 163.182 1.00 154.25 ? 482  ASP   C O   1 
ATOM   17756 C  CB  . ASP   C  1 482  ? 159.214 171.521 163.891 1.00 154.25 ? 482  ASP   C CB  1 
ATOM   17757 C  CG  . ASP   C  1 482  ? 159.809 172.772 164.487 1.00 154.25 ? 482  ASP   C CG  1 
ATOM   17758 O  OD1 . ASP   C  1 482  ? 160.279 172.713 165.640 1.00 154.25 ? 482  ASP   C OD1 1 
ATOM   17759 O  OD2 . ASP   C  1 482  ? 159.803 173.819 163.807 1.00 154.25 ? 482  ASP   C OD2 1 
ATOM   17760 N  N   . ALA   C  1 483  ? 158.122 168.854 165.193 1.00 140.95 ? 483  ALA   C N   1 
ATOM   17761 C  CA  . ALA   C  1 483  ? 157.109 167.816 165.147 1.00 140.95 ? 483  ALA   C CA  1 
ATOM   17762 C  C   . ALA   C  1 483  ? 155.777 168.416 165.554 1.00 140.95 ? 483  ALA   C C   1 
ATOM   17763 O  O   . ALA   C  1 483  ? 155.723 169.365 166.337 1.00 140.95 ? 483  ALA   C O   1 
ATOM   17764 C  CB  . ALA   C  1 483  ? 157.451 166.652 166.066 1.00 140.95 ? 483  ALA   C CB  1 
ATOM   17765 N  N   . ILE   C  1 484  ? 154.699 167.858 165.019 1.00 139.10 ? 484  ILE   C N   1 
ATOM   17766 C  CA  . ILE   C  1 484  ? 153.358 168.371 165.250 1.00 139.10 ? 484  ILE   C CA  1 
ATOM   17767 C  C   . ILE   C  1 484  ? 152.488 167.234 165.752 1.00 139.10 ? 484  ILE   C C   1 
ATOM   17768 O  O   . ILE   C  1 484  ? 152.365 166.199 165.087 1.00 139.10 ? 484  ILE   C O   1 
ATOM   17769 C  CB  . ILE   C  1 484  ? 152.770 168.993 163.981 1.00 139.10 ? 484  ILE   C CB  1 
ATOM   17770 C  CG1 . ILE   C  1 484  ? 153.605 170.199 163.582 1.00 139.10 ? 484  ILE   C CG1 1 
ATOM   17771 C  CG2 . ILE   C  1 484  ? 151.341 169.390 164.206 1.00 139.10 ? 484  ILE   C CG2 1 
ATOM   17772 C  CD1 . ILE   C  1 484  ? 153.135 170.864 162.345 1.00 139.10 ? 484  ILE   C CD1 1 
ATOM   17773 N  N   . CYS   C  1 485  ? 151.880 167.427 166.914 1.00 151.30 ? 485  CYS   C N   1 
ATOM   17774 C  CA  . CYS   C  1 485  ? 151.033 166.423 167.542 1.00 151.30 ? 485  CYS   C CA  1 
ATOM   17775 C  C   . CYS   C  1 485  ? 149.588 166.866 167.394 1.00 151.30 ? 485  CYS   C C   1 
ATOM   17776 O  O   . CYS   C  1 485  ? 149.161 167.829 168.036 1.00 151.30 ? 485  CYS   C O   1 
ATOM   17777 C  CB  . CYS   C  1 485  ? 151.401 166.241 169.008 1.00 151.30 ? 485  CYS   C CB  1 
ATOM   17778 S  SG  . CYS   C  1 485  ? 150.265 165.184 169.913 1.00 151.30 ? 485  CYS   C SG  1 
ATOM   17779 N  N   . LEU   C  1 486  ? 148.833 166.153 166.561 1.00 144.36 ? 486  LEU   C N   1 
ATOM   17780 C  CA  . LEU   C  1 486  ? 147.478 166.584 166.248 1.00 144.36 ? 486  LEU   C CA  1 
ATOM   17781 C  C   . LEU   C  1 486  ? 146.588 166.584 167.481 1.00 144.36 ? 486  LEU   C C   1 
ATOM   17782 O  O   . LEU   C  1 486  ? 145.829 167.534 167.705 1.00 144.36 ? 486  LEU   C O   1 
ATOM   17783 C  CB  . LEU   C  1 486  ? 146.889 165.693 165.163 1.00 144.36 ? 486  LEU   C CB  1 
ATOM   17784 C  CG  . LEU   C  1 486  ? 147.497 165.963 163.793 1.00 144.36 ? 486  LEU   C CG  1 
ATOM   17785 C  CD1 . LEU   C  1 486  ? 146.616 165.402 162.702 1.00 144.36 ? 486  LEU   C CD1 1 
ATOM   17786 C  CD2 . LEU   C  1 486  ? 147.700 167.447 163.600 1.00 144.36 ? 486  LEU   C CD2 1 
ATOM   17787 N  N   . ALA   C  1 487  ? 146.663 165.532 168.295 1.00 145.14 ? 487  ALA   C N   1 
ATOM   17788 C  CA  . ALA   C  1 487  ? 145.777 165.443 169.448 1.00 145.14 ? 487  ALA   C CA  1 
ATOM   17789 C  C   . ALA   C  1 487  ? 146.019 166.589 170.417 1.00 145.14 ? 487  ALA   C C   1 
ATOM   17790 O  O   . ALA   C  1 487  ? 145.068 167.198 170.927 1.00 145.14 ? 487  ALA   C O   1 
ATOM   17791 C  CB  . ALA   C  1 487  ? 145.961 164.102 170.151 1.00 145.14 ? 487  ALA   C CB  1 
ATOM   17792 N  N   . GLU   C  1 488  ? 147.287 166.903 170.676 1.00 147.21 ? 488  GLU   C N   1 
ATOM   17793 C  CA  . GLU   C  1 488  ? 147.601 167.968 171.617 1.00 147.21 ? 488  GLU   C CA  1 
ATOM   17794 C  C   . GLU   C  1 488  ? 147.038 169.297 171.144 1.00 147.21 ? 488  GLU   C C   1 
ATOM   17795 O  O   . GLU   C  1 488  ? 146.393 170.019 171.910 1.00 147.21 ? 488  GLU   C O   1 
ATOM   17796 C  CB  . GLU   C  1 488  ? 149.108 168.064 171.810 1.00 147.21 ? 488  GLU   C CB  1 
ATOM   17797 C  CG  . GLU   C  1 488  ? 149.573 169.403 172.320 1.00 147.21 ? 488  GLU   C CG  1 
ATOM   17798 C  CD  . GLU   C  1 488  ? 151.078 169.506 172.343 1.00 147.21 ? 488  GLU   C CD  1 
ATOM   17799 O  OE1 . GLU   C  1 488  ? 151.738 168.616 171.770 1.00 147.21 ? 488  GLU   C OE1 1 
ATOM   17800 O  OE2 . GLU   C  1 488  ? 151.605 170.474 172.927 1.00 147.21 ? 488  GLU   C OE2 1 
ATOM   17801 N  N   . LEU   C  1 489  ? 147.252 169.626 169.873 1.00 137.91 ? 489  LEU   C N   1 
ATOM   17802 C  CA  . LEU   C  1 489  ? 146.754 170.893 169.355 1.00 137.91 ? 489  LEU   C CA  1 
ATOM   17803 C  C   . LEU   C  1 489  ? 145.234 170.936 169.359 1.00 137.91 ? 489  LEU   C C   1 
ATOM   17804 O  O   . LEU   C  1 489  ? 144.640 171.971 169.680 1.00 137.91 ? 489  LEU   C O   1 
ATOM   17805 C  CB  . LEU   C  1 489  ? 147.295 171.129 167.952 1.00 137.91 ? 489  LEU   C CB  1 
ATOM   17806 C  CG  . LEU   C  1 489  ? 148.744 171.588 167.958 1.00 137.91 ? 489  LEU   C CG  1 
ATOM   17807 C  CD1 . LEU   C  1 489  ? 149.138 172.077 166.593 1.00 137.91 ? 489  LEU   C CD1 1 
ATOM   17808 C  CD2 . LEU   C  1 489  ? 148.923 172.678 168.982 1.00 137.91 ? 489  LEU   C CD2 1 
ATOM   17809 N  N   . LYS   C  1 490  ? 144.586 169.834 168.992 1.00 130.96 ? 490  LYS   C N   1 
ATOM   17810 C  CA  . LYS   C  1 490  ? 143.130 169.816 168.982 1.00 130.96 ? 490  LYS   C CA  1 
ATOM   17811 C  C   . LYS   C  1 490  ? 142.575 170.104 170.368 1.00 130.96 ? 490  LYS   C C   1 
ATOM   17812 O  O   . LYS   C  1 490  ? 141.743 171.009 170.554 1.00 130.96 ? 490  LYS   C O   1 
ATOM   17813 C  CB  . LYS   C  1 490  ? 142.640 168.466 168.475 1.00 130.96 ? 490  LYS   C CB  1 
ATOM   17814 C  CG  . LYS   C  1 490  ? 141.161 168.265 168.614 1.00 130.96 ? 490  LYS   C CG  1 
ATOM   17815 C  CD  . LYS   C  1 490  ? 140.754 166.907 168.092 1.00 130.96 ? 490  LYS   C CD  1 
ATOM   17816 C  CE  . LYS   C  1 490  ? 141.209 165.804 169.017 1.00 130.96 ? 490  LYS   C CE  1 
ATOM   17817 N  NZ  . LYS   C  1 490  ? 140.676 164.487 168.583 1.00 130.96 ? 490  LYS   C NZ  1 
ATOM   17818 N  N   . LEU   C  1 491  ? 143.042 169.354 171.363 1.00 132.14 ? 491  LEU   C N   1 
ATOM   17819 C  CA  . LEU   C  1 491  ? 142.535 169.563 172.710 1.00 132.14 ? 491  LEU   C CA  1 
ATOM   17820 C  C   . LEU   C  1 491  ? 142.884 170.951 173.213 1.00 132.14 ? 491  LEU   C C   1 
ATOM   17821 O  O   . LEU   C  1 491  ? 142.095 171.572 173.930 1.00 132.14 ? 491  LEU   C O   1 
ATOM   17822 C  CB  . LEU   C  1 491  ? 143.072 168.491 173.647 1.00 132.14 ? 491  LEU   C CB  1 
ATOM   17823 C  CG  . LEU   C  1 491  ? 142.589 167.100 173.257 1.00 132.14 ? 491  LEU   C CG  1 
ATOM   17824 C  CD1 . LEU   C  1 491  ? 142.936 166.105 174.329 1.00 132.14 ? 491  LEU   C CD1 1 
ATOM   17825 C  CD2 . LEU   C  1 491  ? 141.103 167.117 173.014 1.00 132.14 ? 491  LEU   C CD2 1 
ATOM   17826 N  N   . GLY   C  1 492  ? 144.052 171.468 172.838 1.00 131.82 ? 492  GLY   C N   1 
ATOM   17827 C  CA  . GLY   C  1 492  ? 144.409 172.806 173.264 1.00 131.82 ? 492  GLY   C CA  1 
ATOM   17828 C  C   . GLY   C  1 492  ? 143.476 173.859 172.705 1.00 131.82 ? 492  GLY   C C   1 
ATOM   17829 O  O   . GLY   C  1 492  ? 143.046 174.765 173.423 1.00 131.82 ? 492  GLY   C O   1 
ATOM   17830 N  N   . PHE   C  1 493  ? 143.154 173.760 171.415 1.00 127.08 ? 493  PHE   C N   1 
ATOM   17831 C  CA  . PHE   C  1 493  ? 142.214 174.703 170.823 1.00 127.08 ? 493  PHE   C CA  1 
ATOM   17832 C  C   . PHE   C  1 493  ? 140.878 174.656 171.541 1.00 127.08 ? 493  PHE   C C   1 
ATOM   17833 O  O   . PHE   C  1 493  ? 140.306 175.697 171.885 1.00 127.08 ? 493  PHE   C O   1 
ATOM   17834 C  CB  . PHE   C  1 493  ? 142.027 174.407 169.339 1.00 127.08 ? 493  PHE   C CB  1 
ATOM   17835 C  CG  . PHE   C  1 493  ? 143.100 174.966 168.472 1.00 127.08 ? 493  PHE   C CG  1 
ATOM   17836 C  CD1 . PHE   C  1 493  ? 143.963 175.922 168.951 1.00 127.08 ? 493  PHE   C CD1 1 
ATOM   17837 C  CD2 . PHE   C  1 493  ? 143.236 174.550 167.168 1.00 127.08 ? 493  PHE   C CD2 1 
ATOM   17838 C  CE1 . PHE   C  1 493  ? 144.945 176.442 168.149 1.00 127.08 ? 493  PHE   C CE1 1 
ATOM   17839 C  CE2 . PHE   C  1 493  ? 144.219 175.067 166.367 1.00 127.08 ? 493  PHE   C CE2 1 
ATOM   17840 C  CZ  . PHE   C  1 493  ? 145.072 176.013 166.857 1.00 127.08 ? 493  PHE   C CZ  1 
ATOM   17841 N  N   . ILE   C  1 494  ? 140.369 173.451 171.792 1.00 124.93 ? 494  ILE   C N   1 
ATOM   17842 C  CA  . ILE   C  1 494  ? 139.067 173.346 172.446 1.00 124.93 ? 494  ILE   C CA  1 
ATOM   17843 C  C   . ILE   C  1 494  ? 139.121 173.959 173.839 1.00 124.93 ? 494  ILE   C C   1 
ATOM   17844 O  O   . ILE   C  1 494  ? 138.251 174.749 174.231 1.00 124.93 ? 494  ILE   C O   1 
ATOM   17845 C  CB  . ILE   C  1 494  ? 138.606 171.884 172.488 1.00 124.93 ? 494  ILE   C CB  1 
ATOM   17846 C  CG1 . ILE   C  1 494  ? 138.159 171.447 171.100 1.00 124.93 ? 494  ILE   C CG1 1 
ATOM   17847 C  CG2 . ILE   C  1 494  ? 137.482 171.723 173.468 1.00 124.93 ? 494  ILE   C CG2 1 
ATOM   17848 C  CD1 . ILE   C  1 494  ? 137.507 170.101 171.080 1.00 124.93 ? 494  ILE   C CD1 1 
ATOM   17849 N  N   . ALA   C  1 495  ? 140.166 173.630 174.597 1.00 133.10 ? 495  ALA   C N   1 
ATOM   17850 C  CA  . ALA   C  1 495  ? 140.279 174.144 175.953 1.00 133.10 ? 495  ALA   C CA  1 
ATOM   17851 C  C   . ALA   C  1 495  ? 140.350 175.658 175.960 1.00 133.10 ? 495  ALA   C C   1 
ATOM   17852 O  O   . ALA   C  1 495  ? 139.708 176.312 176.786 1.00 133.10 ? 495  ALA   C O   1 
ATOM   17853 C  CB  . ALA   C  1 495  ? 141.508 173.558 176.638 1.00 133.10 ? 495  ALA   C CB  1 
ATOM   17854 N  N   . GLN   C  1 496  ? 141.123 176.237 175.045 1.00 136.68 ? 496  GLN   C N   1 
ATOM   17855 C  CA  . GLN   C  1 496  ? 141.176 177.689 174.969 1.00 136.68 ? 496  GLN   C CA  1 
ATOM   17856 C  C   . GLN   C  1 496  ? 139.812 178.261 174.631 1.00 136.68 ? 496  GLN   C C   1 
ATOM   17857 O  O   . GLN   C  1 496  ? 139.422 179.308 175.156 1.00 136.68 ? 496  GLN   C O   1 
ATOM   17858 C  CB  . GLN   C  1 496  ? 142.215 178.128 173.945 1.00 136.68 ? 496  GLN   C CB  1 
ATOM   17859 C  CG  . GLN   C  1 496  ? 143.608 178.202 174.513 1.00 136.68 ? 496  GLN   C CG  1 
ATOM   17860 C  CD  . GLN   C  1 496  ? 143.705 179.173 175.667 1.00 136.68 ? 496  GLN   C CD  1 
ATOM   17861 O  OE1 . GLN   C  1 496  ? 142.935 180.125 175.756 1.00 136.68 ? 496  GLN   C OE1 1 
ATOM   17862 N  NE2 . GLN   C  1 496  ? 144.651 178.935 176.563 1.00 136.68 ? 496  GLN   C NE2 1 
ATOM   17863 N  N   . SER   C  1 497  ? 139.067 177.580 173.763 1.00 136.91 ? 497  SER   C N   1 
ATOM   17864 C  CA  . SER   C  1 497  ? 137.718 178.035 173.458 1.00 136.91 ? 497  SER   C CA  1 
ATOM   17865 C  C   . SER   C  1 497  ? 136.836 178.032 174.694 1.00 136.91 ? 497  SER   C C   1 
ATOM   17866 O  O   . SER   C  1 497  ? 135.917 178.849 174.800 1.00 136.91 ? 497  SER   C O   1 
ATOM   17867 C  CB  . SER   C  1 497  ? 137.098 177.162 172.374 1.00 136.91 ? 497  SER   C CB  1 
ATOM   17868 O  OG  . SER   C  1 497  ? 135.816 177.645 172.026 1.00 136.91 ? 497  SER   C OG  1 
ATOM   17869 N  N   . CYS   C  1 498  ? 137.100 177.130 175.640 1.00 141.42 ? 498  CYS   C N   1 
ATOM   17870 C  CA  . CYS   C  1 498  ? 136.284 177.089 176.849 1.00 141.42 ? 498  CYS   C CA  1 
ATOM   17871 C  C   . CYS   C  1 498  ? 136.324 178.393 177.635 1.00 141.42 ? 498  CYS   C C   1 
ATOM   17872 O  O   . CYS   C  1 498  ? 135.412 178.649 178.425 1.00 141.42 ? 498  CYS   C O   1 
ATOM   17873 C  CB  . CYS   C  1 498  ? 136.721 175.941 177.753 1.00 141.42 ? 498  CYS   C CB  1 
ATOM   17874 S  SG  . CYS   C  1 498  ? 136.268 174.316 177.133 1.00 141.42 ? 498  CYS   C SG  1 
ATOM   17875 N  N   . LEU   C  1 499  ? 137.353 179.217 177.456 1.00 140.79 ? 499  LEU   C N   1 
ATOM   17876 C  CA  . LEU   C  1 499  ? 137.371 180.505 178.141 1.00 140.79 ? 499  LEU   C CA  1 
ATOM   17877 C  C   . LEU   C  1 499  ? 136.568 181.544 177.373 1.00 140.79 ? 499  LEU   C C   1 
ATOM   17878 O  O   . LEU   C  1 499  ? 135.576 182.077 177.878 1.00 140.79 ? 499  LEU   C O   1 
ATOM   17879 C  CB  . LEU   C  1 499  ? 138.804 180.990 178.337 1.00 140.79 ? 499  LEU   C CB  1 
ATOM   17880 C  CG  . LEU   C  1 499  ? 139.527 180.429 179.553 1.00 140.79 ? 499  LEU   C CG  1 
ATOM   17881 C  CD1 . LEU   C  1 499  ? 140.032 179.041 179.260 1.00 140.79 ? 499  LEU   C CD1 1 
ATOM   17882 C  CD2 . LEU   C  1 499  ? 140.665 181.338 179.939 1.00 140.79 ? 499  LEU   C CD2 1 
ATOM   17883 N  N   . ALA   C  1 500  ? 136.987 181.845 176.151 1.00 144.57 ? 500  ALA   C N   1 
ATOM   17884 C  CA  . ALA   C  1 500  ? 136.279 182.771 175.280 1.00 144.57 ? 500  ALA   C CA  1 
ATOM   17885 C  C   . ALA   C  1 500  ? 135.737 181.988 174.098 1.00 144.57 ? 500  ALA   C C   1 
ATOM   17886 O  O   . ALA   C  1 500  ? 136.497 181.317 173.395 1.00 144.57 ? 500  ALA   C O   1 
ATOM   17887 C  CB  . ALA   C  1 500  ? 137.196 183.895 174.806 1.00 144.57 ? 500  ALA   C CB  1 
ATOM   17888 N  N   . GLN   C  1 501  ? 134.432 182.071 173.884 1.00 144.33 ? 501  GLN   C N   1 
ATOM   17889 C  CA  . GLN   C  1 501  ? 133.806 181.283 172.839 1.00 144.33 ? 501  GLN   C CA  1 
ATOM   17890 C  C   . GLN   C  1 501  ? 134.277 181.742 171.467 1.00 144.33 ? 501  GLN   C C   1 
ATOM   17891 O  O   . GLN   C  1 501  ? 134.601 182.911 171.256 1.00 144.33 ? 501  GLN   C O   1 
ATOM   17892 C  CB  . GLN   C  1 501  ? 132.291 181.388 172.940 1.00 144.33 ? 501  GLN   C CB  1 
ATOM   17893 C  CG  . GLN   C  1 501  ? 131.561 180.194 172.391 1.00 144.33 ? 501  GLN   C CG  1 
ATOM   17894 C  CD  . GLN   C  1 501  ? 130.078 180.276 172.643 1.00 144.33 ? 501  GLN   C CD  1 
ATOM   17895 O  OE1 . GLN   C  1 501  ? 129.592 181.242 173.227 1.00 144.33 ? 501  GLN   C OE1 1 
ATOM   17896 N  NE2 . GLN   C  1 501  ? 129.347 179.265 172.200 1.00 144.33 ? 501  GLN   C NE2 1 
ATOM   17897 N  N   . GLY   C  1 502  ? 134.341 180.800 170.533 1.00 138.94 ? 502  GLY   C N   1 
ATOM   17898 C  CA  . GLY   C  1 502  ? 134.707 181.113 169.172 1.00 138.94 ? 502  GLY   C CA  1 
ATOM   17899 C  C   . GLY   C  1 502  ? 136.184 181.306 168.937 1.00 138.94 ? 502  GLY   C C   1 
ATOM   17900 O  O   . GLY   C  1 502  ? 136.596 181.461 167.779 1.00 138.94 ? 502  GLY   C O   1 
ATOM   17901 N  N   . LEU   C  1 503  ? 136.997 181.292 169.990 1.00 137.47 ? 503  LEU   C N   1 
ATOM   17902 C  CA  . LEU   C  1 503  ? 138.430 181.473 169.813 1.00 137.47 ? 503  LEU   C CA  1 
ATOM   17903 C  C   . LEU   C  1 503  ? 139.008 180.409 168.897 1.00 137.47 ? 503  LEU   C C   1 
ATOM   17904 O  O   . LEU   C  1 503  ? 139.922 180.685 168.114 1.00 137.47 ? 503  LEU   C O   1 
ATOM   17905 C  CB  . LEU   C  1 503  ? 139.129 181.433 171.163 1.00 137.47 ? 503  LEU   C CB  1 
ATOM   17906 C  CG  . LEU   C  1 503  ? 140.629 181.662 171.078 1.00 137.47 ? 503  LEU   C CG  1 
ATOM   17907 C  CD1 . LEU   C  1 503  ? 140.889 183.090 170.693 1.00 137.47 ? 503  LEU   C CD1 1 
ATOM   17908 C  CD2 . LEU   C  1 503  ? 141.285 181.328 172.391 1.00 137.47 ? 503  LEU   C CD2 1 
ATOM   17909 N  N   . SER   C  1 504  ? 138.490 179.186 168.982 1.00 136.51 ? 504  SER   C N   1 
ATOM   17910 C  CA  . SER   C  1 504  ? 139.019 178.111 168.157 1.00 136.51 ? 504  SER   C CA  1 
ATOM   17911 C  C   . SER   C  1 504  ? 138.828 178.416 166.683 1.00 136.51 ? 504  SER   C C   1 
ATOM   17912 O  O   . SER   C  1 504  ? 139.771 178.331 165.889 1.00 136.51 ? 504  SER   C O   1 
ATOM   17913 C  CB  . SER   C  1 504  ? 138.341 176.796 168.512 1.00 136.51 ? 504  SER   C CB  1 
ATOM   17914 O  OG  . SER   C  1 504  ? 137.119 176.683 167.814 1.00 136.51 ? 504  SER   C OG  1 
ATOM   17915 N  N   . THR   C  1 505  ? 137.609 178.778 166.296 1.00 135.99 ? 505  THR   C N   1 
ATOM   17916 C  CA  . THR   C  1 505  ? 137.371 179.053 164.890 1.00 135.99 ? 505  THR   C CA  1 
ATOM   17917 C  C   . THR   C  1 505  ? 138.006 180.355 164.454 1.00 135.99 ? 505  THR   C C   1 
ATOM   17918 O  O   . THR   C  1 505  ? 138.214 180.553 163.256 1.00 135.99 ? 505  THR   C O   1 
ATOM   17919 C  CB  . THR   C  1 505  ? 135.883 179.096 164.582 1.00 135.99 ? 505  THR   C CB  1 
ATOM   17920 O  OG1 . THR   C  1 505  ? 135.705 179.041 163.165 1.00 135.99 ? 505  THR   C OG1 1 
ATOM   17921 C  CG2 . THR   C  1 505  ? 135.285 180.381 165.083 1.00 135.99 ? 505  THR   C CG2 1 
ATOM   17922 N  N   . MET   C  1 506  ? 138.308 181.254 165.385 1.00 139.51 ? 506  MET   C N   1 
ATOM   17923 C  CA  . MET   C  1 506  ? 139.019 182.451 164.968 1.00 139.51 ? 506  MET   C CA  1 
ATOM   17924 C  C   . MET   C  1 506  ? 140.480 182.136 164.691 1.00 139.51 ? 506  MET   C C   1 
ATOM   17925 O  O   . MET   C  1 506  ? 141.040 182.611 163.701 1.00 139.51 ? 506  MET   C O   1 
ATOM   17926 C  CB  . MET   C  1 506  ? 138.883 183.543 166.023 1.00 139.51 ? 506  MET   C CB  1 
ATOM   17927 C  CG  . MET   C  1 506  ? 139.526 184.861 165.656 1.00 139.51 ? 506  MET   C CG  1 
ATOM   17928 S  SD  . MET   C  1 506  ? 141.286 184.908 165.960 1.00 139.51 ? 506  MET   C SD  1 
ATOM   17929 C  CE  . MET   C  1 506  ? 141.259 184.973 167.734 1.00 139.51 ? 506  MET   C CE  1 
ATOM   17930 N  N   . LEU   C  1 507  ? 141.109 181.335 165.551 1.00 134.52 ? 507  LEU   C N   1 
ATOM   17931 C  CA  . LEU   C  1 507  ? 142.506 180.977 165.338 1.00 134.52 ? 507  LEU   C CA  1 
ATOM   17932 C  C   . LEU   C  1 507  ? 142.679 180.111 164.105 1.00 134.52 ? 507  LEU   C C   1 
ATOM   17933 O  O   . LEU   C  1 507  ? 143.609 180.318 163.320 1.00 134.52 ? 507  LEU   C O   1 
ATOM   17934 C  CB  . LEU   C  1 507  ? 143.067 180.252 166.557 1.00 134.52 ? 507  LEU   C CB  1 
ATOM   17935 C  CG  . LEU   C  1 507  ? 143.479 181.126 167.730 1.00 134.52 ? 507  LEU   C CG  1 
ATOM   17936 C  CD1 . LEU   C  1 507  ? 144.105 180.276 168.807 1.00 134.52 ? 507  LEU   C CD1 1 
ATOM   17937 C  CD2 . LEU   C  1 507  ? 144.451 182.167 167.249 1.00 134.52 ? 507  LEU   C CD2 1 
ATOM   17938 N  N   . ALA   C  1 508  ? 141.791 179.139 163.907 1.00 134.91 ? 508  ALA   C N   1 
ATOM   17939 C  CA  . ALA   C  1 508  ? 142.011 178.174 162.842 1.00 134.91 ? 508  ALA   C CA  1 
ATOM   17940 C  C   . ALA   C  1 508  ? 142.000 178.815 161.466 1.00 134.91 ? 508  ALA   C C   1 
ATOM   17941 O  O   . ALA   C  1 508  ? 142.453 178.192 160.503 1.00 134.91 ? 508  ALA   C O   1 
ATOM   17942 C  CB  . ALA   C  1 508  ? 140.961 177.072 162.906 1.00 134.91 ? 508  ALA   C CB  1 
ATOM   17943 N  N   . ASN   C  1 509  ? 141.496 180.036 161.345 1.00 138.11 ? 509  ASN   C N   1 
ATOM   17944 C  CA  . ASN   C  1 509  ? 141.471 180.721 160.064 1.00 138.11 ? 509  ASN   C CA  1 
ATOM   17945 C  C   . ASN   C  1 509  ? 142.708 181.564 159.810 1.00 138.11 ? 509  ASN   C C   1 
ATOM   17946 O  O   . ASN   C  1 509  ? 142.856 182.098 158.707 1.00 138.11 ? 509  ASN   C O   1 
ATOM   17947 C  CB  . ASN   C  1 509  ? 140.234 181.606 159.971 1.00 138.11 ? 509  ASN   C CB  1 
ATOM   17948 C  CG  . ASN   C  1 509  ? 139.029 180.846 159.513 1.00 138.11 ? 509  ASN   C CG  1 
ATOM   17949 O  OD1 . ASN   C  1 509  ? 139.152 179.755 158.968 1.00 138.11 ? 509  ASN   C OD1 1 
ATOM   17950 N  ND2 . ASN   C  1 509  ? 137.853 181.412 159.724 1.00 138.11 ? 509  ASN   C ND2 1 
ATOM   17951 N  N   . LEU   C  1 510  ? 143.593 181.700 160.788 1.00 139.00 ? 510  LEU   C N   1 
ATOM   17952 C  CA  . LEU   C  1 510  ? 144.795 182.492 160.589 1.00 139.00 ? 510  LEU   C CA  1 
ATOM   17953 C  C   . LEU   C  1 510  ? 145.896 181.726 159.880 1.00 139.00 ? 510  LEU   C C   1 
ATOM   17954 O  O   . LEU   C  1 510  ? 146.937 182.315 159.578 1.00 139.00 ? 510  LEU   C O   1 
ATOM   17955 C  CB  . LEU   C  1 510  ? 145.320 183.008 161.923 1.00 139.00 ? 510  LEU   C CB  1 
ATOM   17956 C  CG  . LEU   C  1 510  ? 144.404 184.016 162.600 1.00 139.00 ? 510  LEU   C CG  1 
ATOM   17957 C  CD1 . LEU   C  1 510  ? 144.980 184.438 163.927 1.00 139.00 ? 510  LEU   C CD1 1 
ATOM   17958 C  CD2 . LEU   C  1 510  ? 144.203 185.207 161.709 1.00 139.00 ? 510  LEU   C CD2 1 
ATOM   17959 N  N   . PHE   C  1 511  ? 145.708 180.437 159.612 1.00 142.17 ? 511  PHE   C N   1 
ATOM   17960 C  CA  . PHE   C  1 511  ? 146.706 179.663 158.895 1.00 142.17 ? 511  PHE   C CA  1 
ATOM   17961 C  C   . PHE   C  1 511  ? 146.247 179.190 157.531 1.00 142.17 ? 511  PHE   C C   1 
ATOM   17962 O  O   . PHE   C  1 511  ? 147.091 178.851 156.699 1.00 142.17 ? 511  PHE   C O   1 
ATOM   17963 C  CB  . PHE   C  1 511  ? 147.133 178.448 159.721 1.00 142.17 ? 511  PHE   C CB  1 
ATOM   17964 C  CG  . PHE   C  1 511  ? 147.564 178.793 161.100 1.00 142.17 ? 511  PHE   C CG  1 
ATOM   17965 C  CD1 . PHE   C  1 511  ? 148.251 179.961 161.345 1.00 142.17 ? 511  PHE   C CD1 1 
ATOM   17966 C  CD2 . PHE   C  1 511  ? 147.291 177.953 162.154 1.00 142.17 ? 511  PHE   C CD2 1 
ATOM   17967 C  CE1 . PHE   C  1 511  ? 148.652 180.286 162.614 1.00 142.17 ? 511  PHE   C CE1 1 
ATOM   17968 C  CE2 . PHE   C  1 511  ? 147.694 178.276 163.426 1.00 142.17 ? 511  PHE   C CE2 1 
ATOM   17969 C  CZ  . PHE   C  1 511  ? 148.374 179.446 163.654 1.00 142.17 ? 511  PHE   C CZ  1 
ATOM   17970 N  N   . SER   C  1 512  ? 144.949 179.160 157.278 1.00 150.95 ? 512  SER   C N   1 
ATOM   17971 C  CA  . SER   C  1 512  ? 144.448 178.770 155.972 1.00 150.95 ? 512  SER   C CA  1 
ATOM   17972 C  C   . SER   C  1 512  ? 144.509 179.973 155.042 1.00 150.95 ? 512  SER   C C   1 
ATOM   17973 O  O   . SER   C  1 512  ? 143.904 181.012 155.323 1.00 150.95 ? 512  SER   C O   1 
ATOM   17974 C  CB  . SER   C  1 512  ? 143.024 178.240 156.092 1.00 150.95 ? 512  SER   C CB  1 
ATOM   17975 O  OG  . SER   C  1 512  ? 142.603 177.644 154.882 1.00 150.95 ? 512  SER   C OG  1 
ATOM   17976 N  N   . MET   C  1 513  ? 145.242 179.839 153.944 1.00 155.21 ? 513  MET   C N   1 
ATOM   17977 C  CA  . MET   C  1 513  ? 145.400 180.954 153.023 1.00 155.21 ? 513  MET   C CA  1 
ATOM   17978 C  C   . MET   C  1 513  ? 144.117 181.190 152.242 1.00 155.21 ? 513  MET   C C   1 
ATOM   17979 O  O   . MET   C  1 513  ? 143.581 180.273 151.615 1.00 155.21 ? 513  MET   C O   1 
ATOM   17980 C  CB  . MET   C  1 513  ? 146.555 180.683 152.070 1.00 155.21 ? 513  MET   C CB  1 
ATOM   17981 C  CG  . MET   C  1 513  ? 147.409 181.890 151.816 1.00 155.21 ? 513  MET   C CG  1 
ATOM   17982 S  SD  . MET   C  1 513  ? 148.451 182.216 153.234 1.00 155.21 ? 513  MET   C SD  1 
ATOM   17983 C  CE  . MET   C  1 513  ? 149.509 180.785 153.147 1.00 155.21 ? 513  MET   C CE  1 
ATOM   17984 N  N   . ARG   C  1 514  ? 143.623 182.424 152.278 1.00 151.36 ? 514  ARG   C N   1 
ATOM   17985 C  CA  . ARG   C  1 514  ? 142.415 182.790 151.559 1.00 151.36 ? 514  ARG   C CA  1 
ATOM   17986 C  C   . ARG   C  1 514  ? 142.595 184.156 150.921 1.00 151.36 ? 514  ARG   C C   1 
ATOM   17987 O  O   . ARG   C  1 514  ? 143.401 184.977 151.365 1.00 151.36 ? 514  ARG   C O   1 
ATOM   17988 C  CB  . ARG   C  1 514  ? 141.188 182.815 152.472 1.00 151.36 ? 514  ARG   C CB  1 
ATOM   17989 C  CG  . ARG   C  1 514  ? 140.952 181.538 153.234 1.00 151.36 ? 514  ARG   C CG  1 
ATOM   17990 C  CD  . ARG   C  1 514  ? 140.481 180.439 152.316 1.00 151.36 ? 514  ARG   C CD  1 
ATOM   17991 N  NE  . ARG   C  1 514  ? 140.161 179.230 153.061 1.00 151.36 ? 514  ARG   C NE  1 
ATOM   17992 C  CZ  . ARG   C  1 514  ? 139.871 178.068 152.493 1.00 151.36 ? 514  ARG   C CZ  1 
ATOM   17993 N  NH1 . ARG   C  1 514  ? 139.866 177.964 151.175 1.00 151.36 ? 514  ARG   C NH1 1 
ATOM   17994 N  NH2 . ARG   C  1 514  ? 139.593 177.012 153.239 1.00 151.36 ? 514  ARG   C NH2 1 
ATOM   17995 N  N   . SER   C  1 515  ? 141.819 184.394 149.875 1.00 157.16 ? 515  SER   C N   1 
ATOM   17996 C  CA  . SER   C  1 515  ? 141.812 185.666 149.180 1.00 157.16 ? 515  SER   C CA  1 
ATOM   17997 C  C   . SER   C  1 515  ? 140.481 186.361 149.414 1.00 157.16 ? 515  SER   C C   1 
ATOM   17998 O  O   . SER   C  1 515  ? 139.443 185.714 149.562 1.00 157.16 ? 515  SER   C O   1 
ATOM   17999 C  CB  . SER   C  1 515  ? 142.039 185.477 147.683 1.00 157.16 ? 515  SER   C CB  1 
ATOM   18000 O  OG  . SER   C  1 515  ? 141.167 184.487 147.175 1.00 157.16 ? 515  SER   C OG  1 
ATOM   18001 N  N   . PHE   C  1 516  ? 140.526 187.686 149.457 1.00 166.76 ? 516  PHE   C N   1 
ATOM   18002 C  CA  . PHE   C  1 516  ? 139.326 188.464 149.719 1.00 166.76 ? 516  PHE   C CA  1 
ATOM   18003 C  C   . PHE   C  1 516  ? 138.317 188.283 148.595 1.00 166.76 ? 516  PHE   C C   1 
ATOM   18004 O  O   . PHE   C  1 516  ? 138.670 188.300 147.414 1.00 166.76 ? 516  PHE   C O   1 
ATOM   18005 C  CB  . PHE   C  1 516  ? 139.687 189.939 149.868 1.00 166.76 ? 516  PHE   C CB  1 
ATOM   18006 C  CG  . PHE   C  1 516  ? 138.512 190.825 150.112 1.00 166.76 ? 516  PHE   C CG  1 
ATOM   18007 C  CD1 . PHE   C  1 516  ? 137.965 190.933 151.372 1.00 166.76 ? 516  PHE   C CD1 1 
ATOM   18008 C  CD2 . PHE   C  1 516  ? 137.951 191.551 149.083 1.00 166.76 ? 516  PHE   C CD2 1 
ATOM   18009 C  CE1 . PHE   C  1 516  ? 136.882 191.750 151.602 1.00 166.76 ? 516  PHE   C CE1 1 
ATOM   18010 C  CE2 . PHE   C  1 516  ? 136.868 192.369 149.308 1.00 166.76 ? 516  PHE   C CE2 1 
ATOM   18011 C  CZ  . PHE   C  1 516  ? 136.333 192.467 150.569 1.00 166.76 ? 516  PHE   C CZ  1 
ATOM   18012 N  N   . ILE   C  1 517  ? 137.052 188.103 148.969 1.00 168.54 ? 517  ILE   C N   1 
ATOM   18013 C  CA  . ILE   C  1 517  ? 135.958 188.030 148.013 1.00 168.54 ? 517  ILE   C CA  1 
ATOM   18014 C  C   . ILE   C  1 517  ? 134.835 188.932 148.498 1.00 168.54 ? 517  ILE   C C   1 
ATOM   18015 O  O   . ILE   C  1 517  ? 134.786 189.334 149.661 1.00 168.54 ? 517  ILE   C O   1 
ATOM   18016 C  CB  . ILE   C  1 517  ? 135.444 186.595 147.799 1.00 168.54 ? 517  ILE   C CB  1 
ATOM   18017 C  CG1 . ILE   C  1 517  ? 135.176 185.917 149.137 1.00 168.54 ? 517  ILE   C CG1 1 
ATOM   18018 C  CG2 . ILE   C  1 517  ? 136.440 185.799 146.988 1.00 168.54 ? 517  ILE   C CG2 1 
ATOM   18019 C  CD1 . ILE   C  1 517  ? 134.779 184.468 149.000 1.00 168.54 ? 517  ILE   C CD1 1 
ATOM   18020 N  N   . LYS   C  1 518  ? 133.927 189.254 147.583 1.00 179.18 ? 518  LYS   C N   1 
ATOM   18021 C  CA  . LYS   C  1 518  ? 132.918 190.274 147.815 1.00 179.18 ? 518  LYS   C CA  1 
ATOM   18022 C  C   . LYS   C  1 518  ? 131.520 189.688 147.717 1.00 179.18 ? 518  LYS   C C   1 
ATOM   18023 O  O   . LYS   C  1 518  ? 131.238 188.862 146.844 1.00 179.18 ? 518  LYS   C O   1 
ATOM   18024 C  CB  . LYS   C  1 518  ? 133.065 191.420 146.819 1.00 179.18 ? 518  LYS   C CB  1 
ATOM   18025 C  CG  . LYS   C  1 518  ? 134.434 192.061 146.840 1.00 179.18 ? 518  LYS   C CG  1 
ATOM   18026 C  CD  . LYS   C  1 518  ? 134.566 193.115 145.762 1.00 179.18 ? 518  LYS   C CD  1 
ATOM   18027 C  CE  . LYS   C  1 518  ? 133.767 194.353 146.114 1.00 179.18 ? 518  LYS   C CE  1 
ATOM   18028 N  NZ  . LYS   C  1 518  ? 134.341 195.059 147.291 1.00 179.18 ? 518  LYS   C NZ  1 
ATOM   18029 N  N   . ILE   C  1 519  ? 130.653 190.125 148.621 1.00 188.92 ? 519  ILE   C N   1 
ATOM   18030 C  CA  . ILE   C  1 519  ? 129.244 189.764 148.623 1.00 188.92 ? 519  ILE   C CA  1 
ATOM   18031 C  C   . ILE   C  1 519  ? 128.439 191.052 148.649 1.00 188.92 ? 519  ILE   C C   1 
ATOM   18032 O  O   . ILE   C  1 519  ? 128.707 191.939 149.466 1.00 188.92 ? 519  ILE   C O   1 
ATOM   18033 C  CB  . ILE   C  1 519  ? 128.884 188.870 149.824 1.00 188.92 ? 519  ILE   C CB  1 
ATOM   18034 C  CG1 . ILE   C  1 519  ? 129.530 187.498 149.671 1.00 188.92 ? 519  ILE   C CG1 1 
ATOM   18035 C  CG2 . ILE   C  1 519  ? 127.383 188.728 149.952 1.00 188.92 ? 519  ILE   C CG2 1 
ATOM   18036 C  CD1 . ILE   C  1 519  ? 129.096 186.770 148.429 1.00 188.92 ? 519  ILE   C CD1 1 
ATOM   18037 N  N   . GLU   C  1 520  ? 127.463 191.162 147.752 1.00 202.47 ? 520  GLU   C N   1 
ATOM   18038 C  CA  . GLU   C  1 520  ? 126.678 192.383 147.634 1.00 202.47 ? 520  GLU   C CA  1 
ATOM   18039 C  C   . GLU   C  1 520  ? 125.440 192.368 148.521 1.00 202.47 ? 520  GLU   C C   1 
ATOM   18040 O  O   . GLU   C  1 520  ? 125.081 193.399 149.098 1.00 202.47 ? 520  GLU   C O   1 
ATOM   18041 C  CB  . GLU   C  1 520  ? 126.277 192.604 146.174 1.00 202.47 ? 520  GLU   C CB  1 
ATOM   18042 C  CG  . GLU   C  1 520  ? 125.521 191.441 145.549 1.00 202.47 ? 520  GLU   C CG  1 
ATOM   18043 C  CD  . GLU   C  1 520  ? 126.436 190.338 145.051 1.00 202.47 ? 520  GLU   C CD  1 
ATOM   18044 O  OE1 . GLU   C  1 520  ? 127.284 189.866 145.837 1.00 202.47 ? 520  GLU   C OE1 1 
ATOM   18045 O  OE2 . GLU   C  1 520  ? 126.306 189.941 143.874 1.00 202.47 ? 520  GLU   C OE2 1 
ATOM   18046 N  N   . GLU   C  1 521  ? 124.780 191.222 148.639 1.00 199.78 ? 521  GLU   C N   1 
ATOM   18047 C  CA  . GLU   C  1 521  ? 123.593 191.118 149.473 1.00 199.78 ? 521  GLU   C CA  1 
ATOM   18048 C  C   . GLU   C  1 521  ? 123.963 191.187 150.948 1.00 199.78 ? 521  GLU   C C   1 
ATOM   18049 O  O   . GLU   C  1 521  ? 125.004 190.683 151.376 1.00 199.78 ? 521  GLU   C O   1 
ATOM   18050 C  CB  . GLU   C  1 521  ? 122.850 189.820 149.174 1.00 199.78 ? 521  GLU   C CB  1 
ATOM   18051 C  CG  . GLU   C  1 521  ? 122.723 189.511 147.692 1.00 199.78 ? 521  GLU   C CG  1 
ATOM   18052 C  CD  . GLU   C  1 521  ? 123.945 188.817 147.124 1.00 199.78 ? 521  GLU   C CD  1 
ATOM   18053 O  OE1 . GLU   C  1 521  ? 123.821 188.163 146.068 1.00 199.78 ? 521  GLU   C OE1 1 
ATOM   18054 O  OE2 . GLU   C  1 521  ? 125.034 188.941 147.720 1.00 199.78 ? 521  GLU   C OE2 1 
ATOM   18055 N  N   . ASP   C  1 522  ? 123.091 191.813 151.730 1.00 188.57 ? 522  ASP   C N   1 
ATOM   18056 C  CA  . ASP   C  1 522  ? 123.378 192.090 153.135 1.00 188.57 ? 522  ASP   C CA  1 
ATOM   18057 C  C   . ASP   C  1 522  ? 123.060 190.851 153.959 1.00 188.57 ? 522  ASP   C C   1 
ATOM   18058 O  O   . ASP   C  1 522  ? 121.969 190.701 154.506 1.00 188.57 ? 522  ASP   C O   1 
ATOM   18059 C  CB  . ASP   C  1 522  ? 122.591 193.298 153.617 1.00 188.57 ? 522  ASP   C CB  1 
ATOM   18060 C  CG  . ASP   C  1 522  ? 123.141 193.867 154.899 1.00 188.57 ? 522  ASP   C CG  1 
ATOM   18061 O  OD1 . ASP   C  1 522  ? 124.214 193.405 155.337 1.00 188.57 ? 522  ASP   C OD1 1 
ATOM   18062 O  OD2 . ASP   C  1 522  ? 122.504 194.776 155.469 1.00 188.57 ? 522  ASP   C OD2 1 
ATOM   18063 N  N   . THR   C  1 523  ? 124.032 189.951 154.047 1.00 175.27 ? 523  THR   C N   1 
ATOM   18064 C  CA  . THR   C  1 523  ? 123.966 188.798 154.928 1.00 175.27 ? 523  THR   C CA  1 
ATOM   18065 C  C   . THR   C  1 523  ? 125.262 188.721 155.717 1.00 175.27 ? 523  THR   C C   1 
ATOM   18066 O  O   . THR   C  1 523  ? 126.281 189.295 155.328 1.00 175.27 ? 523  THR   C O   1 
ATOM   18067 C  CB  . THR   C  1 523  ? 123.755 187.493 154.159 1.00 175.27 ? 523  THR   C CB  1 
ATOM   18068 O  OG1 . THR   C  1 523  ? 124.916 187.212 153.371 1.00 175.27 ? 523  THR   C OG1 1 
ATOM   18069 C  CG2 . THR   C  1 523  ? 122.555 187.603 153.246 1.00 175.27 ? 523  THR   C CG2 1 
ATOM   18070 N  N   . TRP   C  1 524  ? 125.221 187.994 156.833 1.00 159.50 ? 524  TRP   C N   1 
ATOM   18071 C  CA  . TRP   C  1 524  ? 126.405 187.897 157.674 1.00 159.50 ? 524  TRP   C CA  1 
ATOM   18072 C  C   . TRP   C  1 524  ? 127.585 187.291 156.937 1.00 159.50 ? 524  TRP   C C   1 
ATOM   18073 O  O   . TRP   C  1 524  ? 128.734 187.503 157.348 1.00 159.50 ? 524  TRP   C O   1 
ATOM   18074 C  CB  . TRP   C  1 524  ? 126.100 187.074 158.916 1.00 159.50 ? 524  TRP   C CB  1 
ATOM   18075 C  CG  . TRP   C  1 524  ? 125.599 185.717 158.612 1.00 159.50 ? 524  TRP   C CG  1 
ATOM   18076 C  CD1 . TRP   C  1 524  ? 124.307 185.353 158.422 1.00 159.50 ? 524  TRP   C CD1 1 
ATOM   18077 C  CD2 . TRP   C  1 524  ? 126.376 184.530 158.471 1.00 159.50 ? 524  TRP   C CD2 1 
ATOM   18078 N  NE1 . TRP   C  1 524  ? 124.227 184.010 158.168 1.00 159.50 ? 524  TRP   C NE1 1 
ATOM   18079 C  CE2 . TRP   C  1 524  ? 125.488 183.481 158.195 1.00 159.50 ? 524  TRP   C CE2 1 
ATOM   18080 C  CE3 . TRP   C  1 524  ? 127.737 184.252 158.553 1.00 159.50 ? 524  TRP   C CE3 1 
ATOM   18081 C  CZ2 . TRP   C  1 524  ? 125.914 182.179 158.000 1.00 159.50 ? 524  TRP   C CZ2 1 
ATOM   18082 C  CZ3 . TRP   C  1 524  ? 128.157 182.959 158.359 1.00 159.50 ? 524  TRP   C CZ3 1 
ATOM   18083 C  CH2 . TRP   C  1 524  ? 127.251 181.939 158.084 1.00 159.50 ? 524  TRP   C CH2 1 
ATOM   18084 N  N   . GLN   C  1 525  ? 127.328 186.544 155.865 1.00 161.63 ? 525  GLN   C N   1 
ATOM   18085 C  CA  . GLN   C  1 525  ? 128.416 185.975 155.084 1.00 161.63 ? 525  GLN   C CA  1 
ATOM   18086 C  C   . GLN   C  1 525  ? 129.354 187.056 154.581 1.00 161.63 ? 525  GLN   C C   1 
ATOM   18087 O  O   . GLN   C  1 525  ? 130.565 186.841 154.493 1.00 161.63 ? 525  GLN   C O   1 
ATOM   18088 C  CB  . GLN   C  1 525  ? 127.855 185.177 153.915 1.00 161.63 ? 525  GLN   C CB  1 
ATOM   18089 C  CG  . GLN   C  1 525  ? 127.358 183.804 154.288 1.00 161.63 ? 525  GLN   C CG  1 
ATOM   18090 C  CD  . GLN   C  1 525  ? 126.034 183.842 155.017 1.00 161.63 ? 525  GLN   C CD  1 
ATOM   18091 O  OE1 . GLN   C  1 525  ? 125.614 184.881 155.527 1.00 161.63 ? 525  GLN   C OE1 1 
ATOM   18092 N  NE2 . GLN   C  1 525  ? 125.352 182.707 155.048 1.00 161.63 ? 525  GLN   C NE2 1 
ATOM   18093 N  N   . LYS   C  1 526  ? 128.821 188.230 154.255 1.00 165.66 ? 526  LYS   C N   1 
ATOM   18094 C  CA  . LYS   C  1 526  ? 129.664 189.276 153.694 1.00 165.66 ? 526  LYS   C CA  1 
ATOM   18095 C  C   . LYS   C  1 526  ? 130.695 189.753 154.711 1.00 165.66 ? 526  LYS   C C   1 
ATOM   18096 O  O   . LYS   C  1 526  ? 131.896 189.810 154.416 1.00 165.66 ? 526  LYS   C O   1 
ATOM   18097 C  CB  . LYS   C  1 526  ? 128.789 190.422 153.196 1.00 165.66 ? 526  LYS   C CB  1 
ATOM   18098 C  CG  . LYS   C  1 526  ? 129.540 191.536 152.519 1.00 165.66 ? 526  LYS   C CG  1 
ATOM   18099 C  CD  . LYS   C  1 526  ? 129.711 192.713 153.442 1.00 165.66 ? 526  LYS   C CD  1 
ATOM   18100 C  CE  . LYS   C  1 526  ? 128.385 193.416 153.649 1.00 165.66 ? 526  LYS   C CE  1 
ATOM   18101 N  NZ  . LYS   C  1 526  ? 128.538 194.600 154.531 1.00 165.66 ? 526  LYS   C NZ  1 
ATOM   18102 N  N   . TYR   C  1 527  ? 130.253 190.065 155.928 1.00 162.69 ? 527  TYR   C N   1 
ATOM   18103 C  CA  . TYR   C  1 527  ? 131.197 190.478 156.960 1.00 162.69 ? 527  TYR   C CA  1 
ATOM   18104 C  C   . TYR   C  1 527  ? 132.152 189.351 157.319 1.00 162.69 ? 527  TYR   C C   1 
ATOM   18105 O  O   . TYR   C  1 527  ? 133.355 189.576 157.502 1.00 162.69 ? 527  TYR   C O   1 
ATOM   18106 C  CB  . TYR   C  1 527  ? 130.444 190.939 158.198 1.00 162.69 ? 527  TYR   C CB  1 
ATOM   18107 C  CG  . TYR   C  1 527  ? 129.472 192.049 157.934 1.00 162.69 ? 527  TYR   C CG  1 
ATOM   18108 C  CD1 . TYR   C  1 527  ? 129.855 193.371 158.059 1.00 162.69 ? 527  TYR   C CD1 1 
ATOM   18109 C  CD2 . TYR   C  1 527  ? 128.172 191.777 157.555 1.00 162.69 ? 527  TYR   C CD2 1 
ATOM   18110 C  CE1 . TYR   C  1 527  ? 128.968 194.389 157.822 1.00 162.69 ? 527  TYR   C CE1 1 
ATOM   18111 C  CE2 . TYR   C  1 527  ? 127.279 192.787 157.316 1.00 162.69 ? 527  TYR   C CE2 1 
ATOM   18112 C  CZ  . TYR   C  1 527  ? 127.681 194.091 157.451 1.00 162.69 ? 527  TYR   C CZ  1 
ATOM   18113 O  OH  . TYR   C  1 527  ? 126.788 195.103 157.209 1.00 162.69 ? 527  TYR   C OH  1 
ATOM   18114 N  N   . TYR   C  1 528  ? 131.636 188.130 157.428 1.00 149.58 ? 528  TYR   C N   1 
ATOM   18115 C  CA  . TYR   C  1 528  ? 132.490 187.015 157.810 1.00 149.58 ? 528  TYR   C CA  1 
ATOM   18116 C  C   . TYR   C  1 528  ? 133.583 186.787 156.779 1.00 149.58 ? 528  TYR   C C   1 
ATOM   18117 O  O   . TYR   C  1 528  ? 134.736 186.517 157.132 1.00 149.58 ? 528  TYR   C O   1 
ATOM   18118 C  CB  . TYR   C  1 528  ? 131.639 185.769 157.987 1.00 149.58 ? 528  TYR   C CB  1 
ATOM   18119 C  CG  . TYR   C  1 528  ? 132.408 184.521 158.283 1.00 149.58 ? 528  TYR   C CG  1 
ATOM   18120 C  CD1 . TYR   C  1 528  ? 133.032 184.342 159.497 1.00 149.58 ? 528  TYR   C CD1 1 
ATOM   18121 C  CD2 . TYR   C  1 528  ? 132.488 183.511 157.353 1.00 149.58 ? 528  TYR   C CD2 1 
ATOM   18122 C  CE1 . TYR   C  1 528  ? 133.719 183.194 159.767 1.00 149.58 ? 528  TYR   C CE1 1 
ATOM   18123 C  CE2 . TYR   C  1 528  ? 133.172 182.365 157.613 1.00 149.58 ? 528  TYR   C CE2 1 
ATOM   18124 C  CZ  . TYR   C  1 528  ? 133.786 182.209 158.819 1.00 149.58 ? 528  TYR   C CZ  1 
ATOM   18125 O  OH  . TYR   C  1 528  ? 134.474 181.053 159.072 1.00 149.58 ? 528  TYR   C OH  1 
ATOM   18126 N  N   . LEU   C  1 529  ? 133.246 186.901 155.497 1.00 152.60 ? 529  LEU   C N   1 
ATOM   18127 C  CA  . LEU   C  1 529  ? 134.248 186.720 154.461 1.00 152.60 ? 529  LEU   C CA  1 
ATOM   18128 C  C   . LEU   C  1 529  ? 135.212 187.888 154.404 1.00 152.60 ? 529  LEU   C C   1 
ATOM   18129 O  O   . LEU   C  1 529  ? 136.374 187.706 154.036 1.00 152.60 ? 529  LEU   C O   1 
ATOM   18130 C  CB  . LEU   C  1 529  ? 133.577 186.518 153.113 1.00 152.60 ? 529  LEU   C CB  1 
ATOM   18131 C  CG  . LEU   C  1 529  ? 132.896 185.162 153.009 1.00 152.60 ? 529  LEU   C CG  1 
ATOM   18132 C  CD1 . LEU   C  1 529  ? 132.247 185.005 151.660 1.00 152.60 ? 529  LEU   C CD1 1 
ATOM   18133 C  CD2 . LEU   C  1 529  ? 133.908 184.074 153.235 1.00 152.60 ? 529  LEU   C CD2 1 
ATOM   18134 N  N   . GLU   C  1 530  ? 134.762 189.093 154.751 1.00 163.35 ? 530  GLU   C N   1 
ATOM   18135 C  CA  . GLU   C  1 530  ? 135.724 190.175 154.911 1.00 163.35 ? 530  GLU   C CA  1 
ATOM   18136 C  C   . GLU   C  1 530  ? 136.730 189.835 155.995 1.00 163.35 ? 530  GLU   C C   1 
ATOM   18137 O  O   . GLU   C  1 530  ? 137.925 190.110 155.858 1.00 163.35 ? 530  GLU   C O   1 
ATOM   18138 C  CB  . GLU   C  1 530  ? 135.015 191.483 155.249 1.00 163.35 ? 530  GLU   C CB  1 
ATOM   18139 C  CG  . GLU   C  1 530  ? 134.324 192.143 154.080 1.00 163.35 ? 530  GLU   C CG  1 
ATOM   18140 C  CD  . GLU   C  1 530  ? 133.693 193.466 154.460 1.00 163.35 ? 530  GLU   C CD  1 
ATOM   18141 O  OE1 . GLU   C  1 530  ? 134.107 194.052 155.482 1.00 163.35 ? 530  GLU   C OE1 1 
ATOM   18142 O  OE2 . GLU   C  1 530  ? 132.784 193.921 153.737 1.00 163.35 ? 530  GLU   C OE2 1 
ATOM   18143 N  N   . GLY   C  1 531  ? 136.256 189.243 157.087 1.00 157.95 ? 531  GLY   C N   1 
ATOM   18144 C  CA  . GLY   C  1 531  ? 137.155 188.902 158.176 1.00 157.95 ? 531  GLY   C CA  1 
ATOM   18145 C  C   . GLY   C  1 531  ? 138.124 187.785 157.837 1.00 157.95 ? 531  GLY   C C   1 
ATOM   18146 O  O   . GLY   C  1 531  ? 139.301 187.846 158.196 1.00 157.95 ? 531  GLY   C O   1 
ATOM   18147 N  N   . VAL   C  1 532  ? 137.648 186.751 157.140 1.00 150.01 ? 532  VAL   C N   1 
ATOM   18148 C  CA  . VAL   C  1 532  ? 138.431 185.526 157.011 1.00 150.01 ? 532  VAL   C CA  1 
ATOM   18149 C  C   . VAL   C  1 532  ? 139.701 185.726 156.197 1.00 150.01 ? 532  VAL   C C   1 
ATOM   18150 O  O   . VAL   C  1 532  ? 140.654 184.956 156.344 1.00 150.01 ? 532  VAL   C O   1 
ATOM   18151 C  CB  . VAL   C  1 532  ? 137.581 184.411 156.378 1.00 150.01 ? 532  VAL   C CB  1 
ATOM   18152 C  CG1 . VAL   C  1 532  ? 137.219 184.772 154.968 1.00 150.01 ? 532  VAL   C CG1 1 
ATOM   18153 C  CG2 . VAL   C  1 532  ? 138.298 183.088 156.414 1.00 150.01 ? 532  VAL   C CG2 1 
ATOM   18154 N  N   . SER   C  1 533  ? 139.764 186.759 155.363 1.00 154.56 ? 533  SER   C N   1 
ATOM   18155 C  CA  . SER   C  1 533  ? 140.860 186.869 154.411 1.00 154.56 ? 533  SER   C CA  1 
ATOM   18156 C  C   . SER   C  1 533  ? 142.209 187.100 155.069 1.00 154.56 ? 533  SER   C C   1 
ATOM   18157 O  O   . SER   C  1 533  ? 143.230 187.005 154.384 1.00 154.56 ? 533  SER   C O   1 
ATOM   18158 C  CB  . SER   C  1 533  ? 140.597 188.004 153.433 1.00 154.56 ? 533  SER   C CB  1 
ATOM   18159 O  OG  . SER   C  1 533  ? 140.870 189.246 154.049 1.00 154.56 ? 533  SER   C OG  1 
ATOM   18160 N  N   . ASN   C  1 534  ? 142.247 187.412 156.356 1.00 152.34 ? 534  ASN   C N   1 
ATOM   18161 C  CA  . ASN   C  1 534  ? 143.508 187.733 156.995 1.00 152.34 ? 534  ASN   C CA  1 
ATOM   18162 C  C   . ASN   C  1 534  ? 144.342 186.479 157.224 1.00 152.34 ? 534  ASN   C C   1 
ATOM   18163 O  O   . ASN   C  1 534  ? 143.831 185.360 157.299 1.00 152.34 ? 534  ASN   C O   1 
ATOM   18164 C  CB  . ASN   C  1 534  ? 143.264 188.450 158.313 1.00 152.34 ? 534  ASN   C CB  1 
ATOM   18165 C  CG  . ASN   C  1 534  ? 142.529 189.744 158.124 1.00 152.34 ? 534  ASN   C CG  1 
ATOM   18166 O  OD1 . ASN   C  1 534  ? 141.921 189.969 157.083 1.00 152.34 ? 534  ASN   C OD1 1 
ATOM   18167 N  ND2 . ASN   C  1 534  ? 142.574 190.607 159.125 1.00 152.34 ? 534  ASN   C ND2 1 
ATOM   18168 N  N   . GLU   C  1 535  ? 145.653 186.685 157.316 1.00 156.55 ? 535  GLU   C N   1 
ATOM   18169 C  CA  . GLU   C  1 535  ? 146.611 185.643 157.652 1.00 156.55 ? 535  GLU   C CA  1 
ATOM   18170 C  C   . GLU   C  1 535  ? 147.625 186.247 158.612 1.00 156.55 ? 535  GLU   C C   1 
ATOM   18171 O  O   . GLU   C  1 535  ? 147.496 187.401 159.027 1.00 156.55 ? 535  GLU   C O   1 
ATOM   18172 C  CB  . GLU   C  1 535  ? 147.285 185.078 156.399 1.00 156.55 ? 535  GLU   C CB  1 
ATOM   18173 C  CG  . GLU   C  1 535  ? 146.328 184.483 155.382 1.00 156.55 ? 535  GLU   C CG  1 
ATOM   18174 C  CD  . GLU   C  1 535  ? 145.847 185.495 154.359 1.00 156.55 ? 535  GLU   C CD  1 
ATOM   18175 O  OE1 . GLU   C  1 535  ? 145.985 186.708 154.603 1.00 156.55 ? 535  GLU   C OE1 1 
ATOM   18176 O  OE2 . GLU   C  1 535  ? 145.325 185.079 153.307 1.00 156.55 ? 535  GLU   C OE2 1 
ATOM   18177 N  N   . MET   C  1 536  ? 148.647 185.473 158.971 1.00 154.99 ? 536  MET   C N   1 
ATOM   18178 C  CA  . MET   C  1 536  ? 149.668 185.947 159.897 1.00 154.99 ? 536  MET   C CA  1 
ATOM   18179 C  C   . MET   C  1 536  ? 151.051 185.752 159.297 1.00 154.99 ? 536  MET   C C   1 
ATOM   18180 O  O   . MET   C  1 536  ? 151.366 184.669 158.797 1.00 154.99 ? 536  MET   C O   1 
ATOM   18181 C  CB  . MET   C  1 536  ? 149.571 185.233 161.244 1.00 154.99 ? 536  MET   C CB  1 
ATOM   18182 C  CG  . MET   C  1 536  ? 150.886 185.125 161.970 1.00 154.99 ? 536  MET   C CG  1 
ATOM   18183 S  SD  . MET   C  1 536  ? 150.663 184.910 163.741 1.00 154.99 ? 536  MET   C SD  1 
ATOM   18184 C  CE  . MET   C  1 536  ? 149.907 183.296 163.796 1.00 154.99 ? 536  MET   C CE  1 
ATOM   18185 N  N   . TYR   C  1 537  ? 151.874 186.794 159.358 1.00 158.87 ? 537  TYR   C N   1 
ATOM   18186 C  CA  . TYR   C  1 537  ? 153.205 186.785 158.775 1.00 158.87 ? 537  TYR   C CA  1 
ATOM   18187 C  C   . TYR   C  1 537  ? 154.220 187.285 159.789 1.00 158.87 ? 537  TYR   C C   1 
ATOM   18188 O  O   . TYR   C  1 537  ? 153.874 187.886 160.808 1.00 158.87 ? 537  TYR   C O   1 
ATOM   18189 C  CB  . TYR   C  1 537  ? 153.273 187.655 157.520 1.00 158.87 ? 537  TYR   C CB  1 
ATOM   18190 C  CG  . TYR   C  1 537  ? 152.275 187.279 156.468 1.00 158.87 ? 537  TYR   C CG  1 
ATOM   18191 C  CD1 . TYR   C  1 537  ? 152.149 185.973 156.047 1.00 158.87 ? 537  TYR   C CD1 1 
ATOM   18192 C  CD2 . TYR   C  1 537  ? 151.469 188.234 155.884 1.00 158.87 ? 537  TYR   C CD2 1 
ATOM   18193 C  CE1 . TYR   C  1 537  ? 151.242 185.628 155.082 1.00 158.87 ? 537  TYR   C CE1 1 
ATOM   18194 C  CE2 . TYR   C  1 537  ? 150.560 187.898 154.919 1.00 158.87 ? 537  TYR   C CE2 1 
ATOM   18195 C  CZ  . TYR   C  1 537  ? 150.451 186.595 154.521 1.00 158.87 ? 537  TYR   C CZ  1 
ATOM   18196 O  OH  . TYR   C  1 537  ? 149.542 186.253 153.555 1.00 158.87 ? 537  TYR   C OH  1 
ATOM   18197 N  N   . THR   C  1 538  ? 155.490 187.031 159.491 1.00 165.57 ? 538  THR   C N   1 
ATOM   18198 C  CA  . THR   C  1 538  ? 156.605 187.489 160.301 1.00 165.57 ? 538  THR   C CA  1 
ATOM   18199 C  C   . THR   C  1 538  ? 157.514 188.368 159.459 1.00 165.57 ? 538  THR   C C   1 
ATOM   18200 O  O   . THR   C  1 538  ? 157.691 188.133 158.262 1.00 165.57 ? 538  THR   C O   1 
ATOM   18201 C  CB  . THR   C  1 538  ? 157.411 186.323 160.851 1.00 165.57 ? 538  THR   C CB  1 
ATOM   18202 O  OG1 . THR   C  1 538  ? 158.158 185.728 159.785 1.00 165.57 ? 538  THR   C OG1 1 
ATOM   18203 C  CG2 . THR   C  1 538  ? 156.489 185.285 161.445 1.00 165.57 ? 538  THR   C CG2 1 
ATOM   18204 N  N   . GLU   C  1 539  ? 158.099 189.379 160.094 1.00 180.73 ? 539  GLU   C N   1 
ATOM   18205 C  CA  . GLU   C  1 539  ? 158.917 190.332 159.363 1.00 180.73 ? 539  GLU   C CA  1 
ATOM   18206 C  C   . GLU   C  1 539  ? 159.778 191.117 160.340 1.00 180.73 ? 539  GLU   C C   1 
ATOM   18207 O  O   . GLU   C  1 539  ? 159.332 191.447 161.439 1.00 180.73 ? 539  GLU   C O   1 
ATOM   18208 C  CB  . GLU   C  1 539  ? 158.040 191.282 158.545 1.00 180.73 ? 539  GLU   C CB  1 
ATOM   18209 C  CG  . GLU   C  1 539  ? 158.813 192.373 157.863 1.00 180.73 ? 539  GLU   C CG  1 
ATOM   18210 C  CD  . GLU   C  1 539  ? 160.032 191.835 157.156 1.00 180.73 ? 539  GLU   C CD  1 
ATOM   18211 O  OE1 . GLU   C  1 539  ? 159.870 191.002 156.241 1.00 180.73 ? 539  GLU   C OE1 1 
ATOM   18212 O  OE2 . GLU   C  1 539  ? 161.155 192.223 157.539 1.00 180.73 ? 539  GLU   C OE2 1 
ATOM   18213 N  N   . TYR   C  1 540  ? 161.009 191.409 159.930 1.00 181.69 ? 540  TYR   C N   1 
ATOM   18214 C  CA  . TYR   C  1 540  ? 161.914 192.188 160.758 1.00 181.69 ? 540  TYR   C CA  1 
ATOM   18215 C  C   . TYR   C  1 540  ? 161.437 193.627 160.886 1.00 181.69 ? 540  TYR   C C   1 
ATOM   18216 O  O   . TYR   C  1 540  ? 160.849 194.198 159.966 1.00 181.69 ? 540  TYR   C O   1 
ATOM   18217 C  CB  . TYR   C  1 540  ? 163.321 192.169 160.177 1.00 181.69 ? 540  TYR   C CB  1 
ATOM   18218 C  CG  . TYR   C  1 540  ? 164.038 190.877 160.429 1.00 181.69 ? 540  TYR   C CG  1 
ATOM   18219 C  CD1 . TYR   C  1 540  ? 164.098 189.898 159.455 1.00 181.69 ? 540  TYR   C CD1 1 
ATOM   18220 C  CD2 . TYR   C  1 540  ? 164.639 190.625 161.650 1.00 181.69 ? 540  TYR   C CD2 1 
ATOM   18221 C  CE1 . TYR   C  1 540  ? 164.749 188.710 159.682 1.00 181.69 ? 540  TYR   C CE1 1 
ATOM   18222 C  CE2 . TYR   C  1 540  ? 165.291 189.440 161.890 1.00 181.69 ? 540  TYR   C CE2 1 
ATOM   18223 C  CZ  . TYR   C  1 540  ? 165.343 188.485 160.903 1.00 181.69 ? 540  TYR   C CZ  1 
ATOM   18224 O  OH  . TYR   C  1 540  ? 165.995 187.299 161.138 1.00 181.69 ? 540  TYR   C OH  1 
ATOM   18225 N  N   . LEU   C  1 541  ? 161.703 194.211 162.047 1.00 189.71 ? 541  LEU   C N   1 
ATOM   18226 C  CA  . LEU   C  1 541  ? 161.298 195.579 162.313 1.00 189.71 ? 541  LEU   C CA  1 
ATOM   18227 C  C   . LEU   C  1 541  ? 162.163 196.562 161.535 1.00 189.71 ? 541  LEU   C C   1 
ATOM   18228 O  O   . LEU   C  1 541  ? 163.289 196.260 161.133 1.00 189.71 ? 541  LEU   C O   1 
ATOM   18229 C  CB  . LEU   C  1 541  ? 161.398 195.877 163.803 1.00 189.71 ? 541  LEU   C CB  1 
ATOM   18230 C  CG  . LEU   C  1 541  ? 160.215 195.401 164.634 1.00 189.71 ? 541  LEU   C CG  1 
ATOM   18231 C  CD1 . LEU   C  1 541  ? 160.505 195.580 166.107 1.00 189.71 ? 541  LEU   C CD1 1 
ATOM   18232 C  CD2 . LEU   C  1 541  ? 158.984 196.178 164.238 1.00 189.71 ? 541  LEU   C CD2 1 
ATOM   18233 N  N   . SER   C  1 542  ? 161.618 197.754 161.321 1.00 193.45 ? 542  SER   C N   1 
ATOM   18234 C  CA  . SER   C  1 542  ? 162.398 198.831 160.739 1.00 193.45 ? 542  SER   C CA  1 
ATOM   18235 C  C   . SER   C  1 542  ? 163.279 199.477 161.801 1.00 193.45 ? 542  SER   C C   1 
ATOM   18236 O  O   . SER   C  1 542  ? 163.017 199.392 163.003 1.00 193.45 ? 542  SER   C O   1 
ATOM   18237 C  CB  . SER   C  1 542  ? 161.491 199.882 160.103 1.00 193.45 ? 542  SER   C CB  1 
ATOM   18238 O  OG  . SER   C  1 542  ? 162.208 201.076 159.844 1.00 193.45 ? 542  SER   C OG  1 
ATOM   18239 N  N   . SER   C  1 543  ? 164.337 200.138 161.338 1.00 199.08 ? 543  SER   C N   1 
ATOM   18240 C  CA  . SER   C  1 543  ? 165.324 200.703 162.247 1.00 199.08 ? 543  SER   C CA  1 
ATOM   18241 C  C   . SER   C  1 543  ? 164.794 201.875 163.057 1.00 199.08 ? 543  SER   C C   1 
ATOM   18242 O  O   . SER   C  1 543  ? 165.418 202.241 164.057 1.00 199.08 ? 543  SER   C O   1 
ATOM   18243 C  CB  . SER   C  1 543  ? 166.557 201.145 161.466 1.00 199.08 ? 543  SER   C CB  1 
ATOM   18244 O  OG  . SER   C  1 543  ? 167.365 201.999 162.253 1.00 199.08 ? 543  SER   C OG  1 
ATOM   18245 N  N   . ALA   C  1 544  ? 163.674 202.475 162.658 1.00 199.56 ? 544  ALA   C N   1 
ATOM   18246 C  CA  . ALA   C  1 544  ? 163.184 203.644 163.378 1.00 199.56 ? 544  ALA   C CA  1 
ATOM   18247 C  C   . ALA   C  1 544  ? 162.732 203.295 164.788 1.00 199.56 ? 544  ALA   C C   1 
ATOM   18248 O  O   . ALA   C  1 544  ? 162.763 204.152 165.676 1.00 199.56 ? 544  ALA   C O   1 
ATOM   18249 C  CB  . ALA   C  1 544  ? 162.038 204.295 162.609 1.00 199.56 ? 544  ALA   C CB  1 
ATOM   18250 N  N   . PHE   C  1 545  ? 162.318 202.051 165.015 1.00 203.56 ? 545  PHE   C N   1 
ATOM   18251 C  CA  . PHE   C  1 545  ? 161.663 201.667 166.255 1.00 203.56 ? 545  PHE   C CA  1 
ATOM   18252 C  C   . PHE   C  1 545  ? 162.635 201.134 167.298 1.00 203.56 ? 545  PHE   C C   1 
ATOM   18253 O  O   . PHE   C  1 545  ? 162.196 200.534 168.285 1.00 203.56 ? 545  PHE   C O   1 
ATOM   18254 C  CB  . PHE   C  1 545  ? 160.596 200.613 165.971 1.00 203.56 ? 545  PHE   C CB  1 
ATOM   18255 C  CG  . PHE   C  1 545  ? 159.554 201.060 164.999 1.00 203.56 ? 545  PHE   C CG  1 
ATOM   18256 C  CD1 . PHE   C  1 545  ? 158.539 201.907 165.393 1.00 203.56 ? 545  PHE   C CD1 1 
ATOM   18257 C  CD2 . PHE   C  1 545  ? 159.586 200.624 163.690 1.00 203.56 ? 545  PHE   C CD2 1 
ATOM   18258 C  CE1 . PHE   C  1 545  ? 157.581 202.317 164.497 1.00 203.56 ? 545  PHE   C CE1 1 
ATOM   18259 C  CE2 . PHE   C  1 545  ? 158.628 201.028 162.791 1.00 203.56 ? 545  PHE   C CE2 1 
ATOM   18260 C  CZ  . PHE   C  1 545  ? 157.624 201.877 163.194 1.00 203.56 ? 545  PHE   C CZ  1 
ATOM   18261 N  N   . VAL   C  1 546  ? 163.937 201.342 167.106 1.00 208.57 ? 546  VAL   C N   1 
ATOM   18262 C  CA  . VAL   C  1 546  ? 164.925 200.634 167.913 1.00 208.57 ? 546  VAL   C CA  1 
ATOM   18263 C  C   . VAL   C  1 546  ? 164.814 201.014 169.384 1.00 208.57 ? 546  VAL   C C   1 
ATOM   18264 O  O   . VAL   C  1 546  ? 164.879 200.148 170.264 1.00 208.57 ? 546  VAL   C O   1 
ATOM   18265 C  CB  . VAL   C  1 546  ? 166.338 200.888 167.364 1.00 208.57 ? 546  VAL   C CB  1 
ATOM   18266 C  CG1 . VAL   C  1 546  ? 166.546 200.103 166.084 1.00 208.57 ? 546  VAL   C CG1 1 
ATOM   18267 C  CG2 . VAL   C  1 546  ? 166.550 202.372 167.115 1.00 208.57 ? 546  VAL   C CG2 1 
ATOM   18268 N  N   . GLY   C  1 547  ? 164.647 202.300 169.681 1.00 207.60 ? 547  GLY   C N   1 
ATOM   18269 C  CA  . GLY   C  1 547  ? 164.697 202.775 171.049 1.00 207.60 ? 547  GLY   C CA  1 
ATOM   18270 C  C   . GLY   C  1 547  ? 163.380 203.090 171.718 1.00 207.60 ? 547  GLY   C C   1 
ATOM   18271 O  O   . GLY   C  1 547  ? 163.383 203.753 172.764 1.00 207.60 ? 547  GLY   C O   1 
ATOM   18272 N  N   . LEU   C  1 548  ? 162.257 202.642 171.179 1.00 203.29 ? 548  LEU   C N   1 
ATOM   18273 C  CA  . LEU   C  1 548  ? 160.960 203.032 171.698 1.00 203.29 ? 548  LEU   C CA  1 
ATOM   18274 C  C   . LEU   C  1 548  ? 160.391 201.937 172.594 1.00 203.29 ? 548  LEU   C C   1 
ATOM   18275 O  O   . LEU   C  1 548  ? 161.060 200.952 172.921 1.00 203.29 ? 548  LEU   C O   1 
ATOM   18276 C  CB  . LEU   C  1 548  ? 160.028 203.368 170.539 1.00 203.29 ? 548  LEU   C CB  1 
ATOM   18277 C  CG  . LEU   C  1 548  ? 160.607 204.444 169.627 1.00 203.29 ? 548  LEU   C CG  1 
ATOM   18278 C  CD1 . LEU   C  1 548  ? 159.821 204.543 168.337 1.00 203.29 ? 548  LEU   C CD1 1 
ATOM   18279 C  CD2 . LEU   C  1 548  ? 160.624 205.775 170.351 1.00 203.29 ? 548  LEU   C CD2 1 
ATOM   18280 N  N   . SER   C  1 549  ? 159.143 202.117 173.012 1.00 202.31 ? 549  SER   C N   1 
ATOM   18281 C  CA  . SER   C  1 549  ? 158.446 201.154 173.849 1.00 202.31 ? 549  SER   C CA  1 
ATOM   18282 C  C   . SER   C  1 549  ? 157.270 200.567 173.084 1.00 202.31 ? 549  SER   C C   1 
ATOM   18283 O  O   . SER   C  1 549  ? 156.540 201.286 172.386 1.00 202.31 ? 549  SER   C O   1 
ATOM   18284 C  CB  . SER   C  1 549  ? 157.969 201.797 175.149 1.00 202.31 ? 549  SER   C CB  1 
ATOM   18285 O  OG  . SER   C  1 549  ? 159.043 202.431 175.816 1.00 202.31 ? 549  SER   C OG  1 
ATOM   18286 N  N   . PHE   C  1 550  ? 157.101 199.256 173.230 1.00 191.94 ? 550  PHE   C N   1 
ATOM   18287 C  CA  . PHE   C  1 550  ? 156.213 198.437 172.421 1.00 191.94 ? 550  PHE   C CA  1 
ATOM   18288 C  C   . PHE   C  1 550  ? 154.798 199.004 172.426 1.00 191.94 ? 550  PHE   C C   1 
ATOM   18289 O  O   . PHE   C  1 550  ? 154.377 199.573 171.410 1.00 191.94 ? 550  PHE   C O   1 
ATOM   18290 C  CB  . PHE   C  1 550  ? 156.278 196.990 172.925 1.00 191.94 ? 550  PHE   C CB  1 
ATOM   18291 C  CG  . PHE   C  1 550  ? 155.198 196.094 172.400 1.00 191.94 ? 550  PHE   C CG  1 
ATOM   18292 C  CD1 . PHE   C  1 550  ? 155.397 195.347 171.258 1.00 191.94 ? 550  PHE   C CD1 1 
ATOM   18293 C  CD2 . PHE   C  1 550  ? 154.011 195.946 173.086 1.00 191.94 ? 550  PHE   C CD2 1 
ATOM   18294 C  CE1 . PHE   C  1 550  ? 154.416 194.504 170.792 1.00 191.94 ? 550  PHE   C CE1 1 
ATOM   18295 C  CE2 . PHE   C  1 550  ? 153.030 195.113 172.619 1.00 191.94 ? 550  PHE   C CE2 1 
ATOM   18296 C  CZ  . PHE   C  1 550  ? 153.233 194.385 171.476 1.00 191.94 ? 550  PHE   C CZ  1 
ATOM   18297 N  N   . PRO   C  1 551  ? 154.061 198.960 173.541 1.00 197.86 ? 551  PRO   C N   1 
ATOM   18298 C  CA  . PRO   C  1 551  ? 152.668 199.409 173.479 1.00 197.86 ? 551  PRO   C CA  1 
ATOM   18299 C  C   . PRO   C  1 551  ? 152.553 200.890 173.244 1.00 197.86 ? 551  PRO   C C   1 
ATOM   18300 O  O   . PRO   C  1 551  ? 151.521 201.348 172.742 1.00 197.86 ? 551  PRO   C O   1 
ATOM   18301 C  CB  . PRO   C  1 551  ? 152.119 199.023 174.852 1.00 197.86 ? 551  PRO   C CB  1 
ATOM   18302 C  CG  . PRO   C  1 551  ? 153.273 199.207 175.737 1.00 197.86 ? 551  PRO   C CG  1 
ATOM   18303 C  CD  . PRO   C  1 551  ? 154.509 198.855 174.943 1.00 197.86 ? 551  PRO   C CD  1 
ATOM   18304 N  N   . THR   C  1 552  ? 153.589 201.650 173.585 1.00 201.74 ? 552  THR   C N   1 
ATOM   18305 C  CA  . THR   C  1 552  ? 153.536 203.092 173.408 1.00 201.74 ? 552  THR   C CA  1 
ATOM   18306 C  C   . THR   C  1 552  ? 153.480 203.460 171.936 1.00 201.74 ? 552  THR   C C   1 
ATOM   18307 O  O   . THR   C  1 552  ? 152.614 204.232 171.512 1.00 201.74 ? 552  THR   C O   1 
ATOM   18308 C  CB  . THR   C  1 552  ? 154.749 203.740 174.066 1.00 201.74 ? 552  THR   C CB  1 
ATOM   18309 O  OG1 . THR   C  1 552  ? 155.934 203.304 173.394 1.00 201.74 ? 552  THR   C OG1 1 
ATOM   18310 C  CG2 . THR   C  1 552  ? 154.825 203.347 175.530 1.00 201.74 ? 552  THR   C CG2 1 
ATOM   18311 N  N   . VAL   C  1 553  ? 154.391 202.913 171.133 1.00 201.56 ? 553  VAL   C N   1 
ATOM   18312 C  CA  . VAL   C  1 553  ? 154.595 203.393 169.777 1.00 201.56 ? 553  VAL   C CA  1 
ATOM   18313 C  C   . VAL   C  1 553  ? 154.322 202.319 168.735 1.00 201.56 ? 553  VAL   C C   1 
ATOM   18314 O  O   . VAL   C  1 553  ? 153.697 202.597 167.703 1.00 201.56 ? 553  VAL   C O   1 
ATOM   18315 C  CB  . VAL   C  1 553  ? 156.014 203.966 169.599 1.00 201.56 ? 553  VAL   C CB  1 
ATOM   18316 C  CG1 . VAL   C  1 553  ? 156.140 204.630 168.241 1.00 201.56 ? 553  VAL   C CG1 1 
ATOM   18317 C  CG2 . VAL   C  1 553  ? 156.328 204.955 170.706 1.00 201.56 ? 553  VAL   C CG2 1 
ATOM   18318 N  N   . CYS   C  1 554  ? 154.811 201.100 168.955 1.00 199.47 ? 554  CYS   C N   1 
ATOM   18319 C  CA  . CYS   C  1 554  ? 154.723 200.102 167.901 1.00 199.47 ? 554  CYS   C CA  1 
ATOM   18320 C  C   . CYS   C  1 554  ? 153.273 199.783 167.580 1.00 199.47 ? 554  CYS   C C   1 
ATOM   18321 O  O   . CYS   C  1 554  ? 152.901 199.645 166.409 1.00 199.47 ? 554  CYS   C O   1 
ATOM   18322 C  CB  . CYS   C  1 554  ? 155.484 198.849 168.315 1.00 199.47 ? 554  CYS   C CB  1 
ATOM   18323 S  SG  . CYS   C  1 554  ? 157.220 199.169 168.669 1.00 199.47 ? 554  CYS   C SG  1 
ATOM   18324 N  N   . GLU   C  1 555  ? 152.432 199.690 168.604 1.00 196.04 ? 555  GLU   C N   1 
ATOM   18325 C  CA  . GLU   C  1 555  ? 151.025 199.425 168.366 1.00 196.04 ? 555  GLU   C CA  1 
ATOM   18326 C  C   . GLU   C  1 555  ? 150.252 200.667 167.966 1.00 196.04 ? 555  GLU   C C   1 
ATOM   18327 O  O   . GLU   C  1 555  ? 149.197 200.542 167.341 1.00 196.04 ? 555  GLU   C O   1 
ATOM   18328 C  CB  . GLU   C  1 555  ? 150.390 198.806 169.605 1.00 196.04 ? 555  GLU   C CB  1 
ATOM   18329 C  CG  . GLU   C  1 555  ? 150.535 197.313 169.643 1.00 196.04 ? 555  GLU   C CG  1 
ATOM   18330 C  CD  . GLU   C  1 555  ? 151.977 196.885 169.713 1.00 196.04 ? 555  GLU   C CD  1 
ATOM   18331 O  OE1 . GLU   C  1 555  ? 152.778 197.569 170.384 1.00 196.04 ? 555  GLU   C OE1 1 
ATOM   18332 O  OE2 . GLU   C  1 555  ? 152.317 195.880 169.064 1.00 196.04 ? 555  GLU   C OE2 1 
ATOM   18333 N  N   . LEU   C  1 556  ? 150.734 201.857 168.308 1.00 194.03 ? 556  LEU   C N   1 
ATOM   18334 C  CA  . LEU   C  1 556  ? 150.056 203.050 167.831 1.00 194.03 ? 556  LEU   C CA  1 
ATOM   18335 C  C   . LEU   C  1 556  ? 150.353 203.323 166.366 1.00 194.03 ? 556  LEU   C C   1 
ATOM   18336 O  O   . LEU   C  1 556  ? 149.582 204.029 165.709 1.00 194.03 ? 556  LEU   C O   1 
ATOM   18337 C  CB  . LEU   C  1 556  ? 150.439 204.258 168.680 1.00 194.03 ? 556  LEU   C CB  1 
ATOM   18338 C  CG  . LEU   C  1 556  ? 149.318 205.290 168.769 1.00 194.03 ? 556  LEU   C CG  1 
ATOM   18339 C  CD1 . LEU   C  1 556  ? 148.043 204.625 169.255 1.00 194.03 ? 556  LEU   C CD1 1 
ATOM   18340 C  CD2 . LEU   C  1 556  ? 149.710 206.427 169.691 1.00 194.03 ? 556  LEU   C CD2 1 
ATOM   18341 N  N   . CYS   C  1 557  ? 151.444 202.769 165.842 1.00 190.95 ? 557  CYS   C N   1 
ATOM   18342 C  CA  . CYS   C  1 557  ? 151.707 202.845 164.411 1.00 190.95 ? 557  CYS   C CA  1 
ATOM   18343 C  C   . CYS   C  1 557  ? 150.767 201.967 163.596 1.00 190.95 ? 557  CYS   C C   1 
ATOM   18344 O  O   . CYS   C  1 557  ? 150.822 202.000 162.359 1.00 190.95 ? 557  CYS   C O   1 
ATOM   18345 C  CB  . CYS   C  1 557  ? 153.157 202.472 164.129 1.00 190.95 ? 557  CYS   C CB  1 
ATOM   18346 S  SG  . CYS   C  1 557  ? 154.326 203.726 164.684 1.00 190.95 ? 557  CYS   C SG  1 
ATOM   18347 N  N   . PHE   C  1 558  ? 149.936 201.166 164.267 1.00 183.76 ? 558  PHE   C N   1 
ATOM   18348 C  CA  . PHE   C  1 558  ? 148.794 200.538 163.613 1.00 183.76 ? 558  PHE   C CA  1 
ATOM   18349 C  C   . PHE   C  1 558  ? 147.958 201.556 162.861 1.00 183.76 ? 558  PHE   C C   1 
ATOM   18350 O  O   . PHE   C  1 558  ? 147.526 201.302 161.734 1.00 183.76 ? 558  PHE   C O   1 
ATOM   18351 C  CB  . PHE   C  1 558  ? 147.943 199.822 164.660 1.00 183.76 ? 558  PHE   C CB  1 
ATOM   18352 C  CG  . PHE   C  1 558  ? 146.499 199.665 164.282 1.00 183.76 ? 558  PHE   C CG  1 
ATOM   18353 C  CD1 . PHE   C  1 558  ? 146.107 198.766 163.310 1.00 183.76 ? 558  PHE   C CD1 1 
ATOM   18354 C  CD2 . PHE   C  1 558  ? 145.528 200.406 164.927 1.00 183.76 ? 558  PHE   C CD2 1 
ATOM   18355 C  CE1 . PHE   C  1 558  ? 144.771 198.623 162.983 1.00 183.76 ? 558  PHE   C CE1 1 
ATOM   18356 C  CE2 . PHE   C  1 558  ? 144.197 200.264 164.607 1.00 183.76 ? 558  PHE   C CE2 1 
ATOM   18357 C  CZ  . PHE   C  1 558  ? 143.818 199.374 163.633 1.00 183.76 ? 558  PHE   C CZ  1 
ATOM   18358 N  N   . VAL   C  1 559  ? 147.726 202.719 163.465 1.00 184.43 ? 559  VAL   C N   1 
ATOM   18359 C  CA  . VAL   C  1 559  ? 146.933 203.751 162.808 1.00 184.43 ? 559  VAL   C CA  1 
ATOM   18360 C  C   . VAL   C  1 559  ? 147.601 204.188 161.514 1.00 184.43 ? 559  VAL   C C   1 
ATOM   18361 O  O   . VAL   C  1 559  ? 146.953 204.316 160.469 1.00 184.43 ? 559  VAL   C O   1 
ATOM   18362 C  CB  . VAL   C  1 559  ? 146.722 204.944 163.754 1.00 184.43 ? 559  VAL   C CB  1 
ATOM   18363 C  CG1 . VAL   C  1 559  ? 145.702 205.901 163.171 1.00 184.43 ? 559  VAL   C CG1 1 
ATOM   18364 C  CG2 . VAL   C  1 559  ? 146.298 204.455 165.122 1.00 184.43 ? 559  VAL   C CG2 1 
ATOM   18365 N  N   . LYS   C  1 560  ? 148.912 204.416 161.563 1.00 185.73 ? 560  LYS   C N   1 
ATOM   18366 C  CA  . LYS   C  1 560  ? 149.607 204.968 160.408 1.00 185.73 ? 560  LYS   C CA  1 
ATOM   18367 C  C   . LYS   C  1 560  ? 149.732 203.949 159.285 1.00 185.73 ? 560  LYS   C C   1 
ATOM   18368 O  O   . LYS   C  1 560  ? 149.569 204.292 158.110 1.00 185.73 ? 560  LYS   C O   1 
ATOM   18369 C  CB  . LYS   C  1 560  ? 150.985 205.472 160.824 1.00 185.73 ? 560  LYS   C CB  1 
ATOM   18370 C  CG  . LYS   C  1 560  ? 150.960 206.309 162.084 1.00 185.73 ? 560  LYS   C CG  1 
ATOM   18371 C  CD  . LYS   C  1 560  ? 152.191 207.184 162.191 1.00 185.73 ? 560  LYS   C CD  1 
ATOM   18372 C  CE  . LYS   C  1 560  ? 152.310 208.107 160.995 1.00 185.73 ? 560  LYS   C CE  1 
ATOM   18373 N  NZ  . LYS   C  1 560  ? 153.549 208.927 161.066 1.00 185.73 ? 560  LYS   C NZ  1 
ATOM   18374 N  N   . LEU   C  1 561  ? 150.020 202.693 159.618 1.00 181.62 ? 561  LEU   C N   1 
ATOM   18375 C  CA  . LEU   C  1 561  ? 150.382 201.714 158.604 1.00 181.62 ? 561  LEU   C CA  1 
ATOM   18376 C  C   . LEU   C  1 561  ? 149.298 200.688 158.318 1.00 181.62 ? 561  LEU   C C   1 
ATOM   18377 O  O   . LEU   C  1 561  ? 149.509 199.819 157.468 1.00 181.62 ? 561  LEU   C O   1 
ATOM   18378 C  CB  . LEU   C  1 561  ? 151.666 200.993 159.014 1.00 181.62 ? 561  LEU   C CB  1 
ATOM   18379 C  CG  . LEU   C  1 561  ? 152.814 201.918 159.399 1.00 181.62 ? 561  LEU   C CG  1 
ATOM   18380 C  CD1 . LEU   C  1 561  ? 154.097 201.125 159.520 1.00 181.62 ? 561  LEU   C CD1 1 
ATOM   18381 C  CD2 . LEU   C  1 561  ? 152.965 203.028 158.378 1.00 181.62 ? 561  LEU   C CD2 1 
ATOM   18382 N  N   . LYS   C  1 562  ? 148.150 200.766 158.988 1.00 180.80 ? 562  LYS   C N   1 
ATOM   18383 C  CA  . LYS   C  1 562  ? 147.078 199.789 158.818 1.00 180.80 ? 562  LYS   C CA  1 
ATOM   18384 C  C   . LYS   C  1 562  ? 147.591 198.366 159.016 1.00 180.80 ? 562  LYS   C C   1 
ATOM   18385 O  O   . LYS   C  1 562  ? 147.298 197.462 158.232 1.00 180.80 ? 562  LYS   C O   1 
ATOM   18386 C  CB  . LYS   C  1 562  ? 146.407 199.940 157.455 1.00 180.80 ? 562  LYS   C CB  1 
ATOM   18387 C  CG  . LYS   C  1 562  ? 145.868 201.330 157.193 1.00 180.80 ? 562  LYS   C CG  1 
ATOM   18388 C  CD  . LYS   C  1 562  ? 145.014 201.359 155.937 1.00 180.80 ? 562  LYS   C CD  1 
ATOM   18389 C  CE  . LYS   C  1 562  ? 144.418 202.735 155.711 1.00 180.80 ? 562  LYS   C CE  1 
ATOM   18390 N  NZ  . LYS   C  1 562  ? 143.786 203.268 156.947 1.00 180.80 ? 562  LYS   C NZ  1 
ATOM   18391 N  N   . LEU   C  1 563  ? 148.374 198.166 160.072 1.00 174.88 ? 563  LEU   C N   1 
ATOM   18392 C  CA  . LEU   C  1 563  ? 148.928 196.860 160.393 1.00 174.88 ? 563  LEU   C CA  1 
ATOM   18393 C  C   . LEU   C  1 563  ? 148.772 196.584 161.877 1.00 174.88 ? 563  LEU   C C   1 
ATOM   18394 O  O   . LEU   C  1 563  ? 148.877 197.495 162.700 1.00 174.88 ? 563  LEU   C O   1 
ATOM   18395 C  CB  . LEU   C  1 563  ? 150.396 196.777 160.010 1.00 174.88 ? 563  LEU   C CB  1 
ATOM   18396 C  CG  . LEU   C  1 563  ? 150.620 196.557 158.523 1.00 174.88 ? 563  LEU   C CG  1 
ATOM   18397 C  CD1 . LEU   C  1 563  ? 152.080 196.278 158.252 1.00 174.88 ? 563  LEU   C CD1 1 
ATOM   18398 C  CD2 . LEU   C  1 563  ? 149.757 195.414 158.049 1.00 174.88 ? 563  LEU   C CD2 1 
ATOM   18399 N  N   . LEU   C  1 564  ? 148.535 195.322 162.213 1.00 167.71 ? 564  LEU   C N   1 
ATOM   18400 C  CA  . LEU   C  1 564  ? 148.350 194.893 163.592 1.00 167.71 ? 564  LEU   C CA  1 
ATOM   18401 C  C   . LEU   C  1 564  ? 149.471 193.936 163.960 1.00 167.71 ? 564  LEU   C C   1 
ATOM   18402 O  O   . LEU   C  1 564  ? 149.654 192.910 163.299 1.00 167.71 ? 564  LEU   C O   1 
ATOM   18403 C  CB  . LEU   C  1 564  ? 146.993 194.220 163.771 1.00 167.71 ? 564  LEU   C CB  1 
ATOM   18404 C  CG  . LEU   C  1 564  ? 146.797 193.456 165.074 1.00 167.71 ? 564  LEU   C CG  1 
ATOM   18405 C  CD1 . LEU   C  1 564  ? 146.947 194.391 166.251 1.00 167.71 ? 564  LEU   C CD1 1 
ATOM   18406 C  CD2 . LEU   C  1 564  ? 145.438 192.796 165.084 1.00 167.71 ? 564  LEU   C CD2 1 
ATOM   18407 N  N   . MET   C  1 565  ? 150.206 194.263 165.017 1.00 173.49 ? 565  MET   C N   1 
ATOM   18408 C  CA  . MET   C  1 565  ? 151.368 193.493 165.438 1.00 173.49 ? 565  MET   C CA  1 
ATOM   18409 C  C   . MET   C  1 565  ? 151.198 193.114 166.899 1.00 173.49 ? 565  MET   C C   1 
ATOM   18410 O  O   . MET   C  1 565  ? 150.931 193.977 167.737 1.00 173.49 ? 565  MET   C O   1 
ATOM   18411 C  CB  . MET   C  1 565  ? 152.649 194.299 165.196 1.00 173.49 ? 565  MET   C CB  1 
ATOM   18412 C  CG  . MET   C  1 565  ? 153.948 193.593 165.530 1.00 173.49 ? 565  MET   C CG  1 
ATOM   18413 S  SD  . MET   C  1 565  ? 154.404 193.642 167.266 1.00 173.49 ? 565  MET   C SD  1 
ATOM   18414 C  CE  . MET   C  1 565  ? 154.886 195.359 167.394 1.00 173.49 ? 565  MET   C CE  1 
ATOM   18415 N  N   . ILE   C  1 566  ? 151.346 191.827 167.203 1.00 161.61 ? 566  ILE   C N   1 
ATOM   18416 C  CA  . ILE   C  1 566  ? 150.948 191.311 168.505 1.00 161.61 ? 566  ILE   C CA  1 
ATOM   18417 C  C   . ILE   C  1 566  ? 152.088 190.682 169.293 1.00 161.61 ? 566  ILE   C C   1 
ATOM   18418 O  O   . ILE   C  1 566  ? 151.992 190.610 170.528 1.00 161.61 ? 566  ILE   C O   1 
ATOM   18419 C  CB  . ILE   C  1 566  ? 149.790 190.304 168.368 1.00 161.61 ? 566  ILE   C CB  1 
ATOM   18420 C  CG1 . ILE   C  1 566  ? 150.288 189.003 167.756 1.00 161.61 ? 566  ILE   C CG1 1 
ATOM   18421 C  CG2 . ILE   C  1 566  ? 148.695 190.880 167.509 1.00 161.61 ? 566  ILE   C CG2 1 
ATOM   18422 C  CD1 . ILE   C  1 566  ? 149.192 188.016 167.496 1.00 161.61 ? 566  ILE   C CD1 1 
ATOM   18423 N  N   . ALA   C  1 567  ? 153.157 190.211 168.661 1.00 166.80 ? 567  ALA   C N   1 
ATOM   18424 C  CA  . ALA   C  1 567  ? 154.204 189.543 169.417 1.00 166.80 ? 567  ALA   C CA  1 
ATOM   18425 C  C   . ALA   C  1 567  ? 155.556 189.815 168.784 1.00 166.80 ? 567  ALA   C C   1 
ATOM   18426 O  O   . ALA   C  1 567  ? 155.663 190.026 167.574 1.00 166.80 ? 567  ALA   C O   1 
ATOM   18427 C  CB  . ALA   C  1 567  ? 153.956 188.038 169.502 1.00 166.80 ? 567  ALA   C CB  1 
ATOM   18428 N  N   . ILE   C  1 568  ? 156.592 189.795 169.621 1.00 175.25 ? 568  ILE   C N   1 
ATOM   18429 C  CA  . ILE   C  1 568  ? 157.961 190.037 169.198 1.00 175.25 ? 568  ILE   C CA  1 
ATOM   18430 C  C   . ILE   C  1 568  ? 158.843 188.925 169.741 1.00 175.25 ? 568  ILE   C C   1 
ATOM   18431 O  O   . ILE   C  1 568  ? 158.496 188.237 170.702 1.00 175.25 ? 568  ILE   C O   1 
ATOM   18432 C  CB  . ILE   C  1 568  ? 158.483 191.403 169.674 1.00 175.25 ? 568  ILE   C CB  1 
ATOM   18433 C  CG1 . ILE   C  1 568  ? 158.602 191.411 171.193 1.00 175.25 ? 568  ILE   C CG1 1 
ATOM   18434 C  CG2 . ILE   C  1 568  ? 157.560 192.508 169.223 1.00 175.25 ? 568  ILE   C CG2 1 
ATOM   18435 C  CD1 . ILE   C  1 568  ? 158.977 192.753 171.758 1.00 175.25 ? 568  ILE   C CD1 1 
ATOM   18436 N  N   . GLU   C  1 569  ? 159.998 188.755 169.109 1.00 193.78 ? 569  GLU   C N   1 
ATOM   18437 C  CA  . GLU   C  1 569  ? 160.968 187.743 169.502 1.00 193.78 ? 569  GLU   C CA  1 
ATOM   18438 C  C   . GLU   C  1 569  ? 162.167 188.421 170.145 1.00 193.78 ? 569  GLU   C C   1 
ATOM   18439 O  O   . GLU   C  1 569  ? 162.881 189.183 169.485 1.00 193.78 ? 569  GLU   C O   1 
ATOM   18440 C  CB  . GLU   C  1 569  ? 161.410 186.909 168.305 1.00 193.78 ? 569  GLU   C CB  1 
ATOM   18441 C  CG  . GLU   C  1 569  ? 162.599 186.029 168.609 1.00 193.78 ? 569  GLU   C CG  1 
ATOM   18442 C  CD  . GLU   C  1 569  ? 162.569 184.729 167.839 1.00 193.78 ? 569  GLU   C CD  1 
ATOM   18443 O  OE1 . GLU   C  1 569  ? 162.003 184.710 166.727 1.00 193.78 ? 569  GLU   C OE1 1 
ATOM   18444 O  OE2 . GLU   C  1 569  ? 163.112 183.725 168.345 1.00 193.78 ? 569  GLU   C OE2 1 
ATOM   18445 N  N   . TYR   C  1 570  ? 162.392 188.132 171.424 1.00 207.14 ? 570  TYR   C N   1 
ATOM   18446 C  CA  . TYR   C  1 570  ? 163.464 188.768 172.187 1.00 207.14 ? 570  TYR   C CA  1 
ATOM   18447 C  C   . TYR   C  1 570  ? 164.720 187.912 172.081 1.00 207.14 ? 570  TYR   C C   1 
ATOM   18448 O  O   . TYR   C  1 570  ? 165.106 187.191 173.003 1.00 207.14 ? 570  TYR   C O   1 
ATOM   18449 C  CB  . TYR   C  1 570  ? 163.040 188.965 173.633 1.00 207.14 ? 570  TYR   C CB  1 
ATOM   18450 C  CG  . TYR   C  1 570  ? 163.676 190.163 174.274 1.00 207.14 ? 570  TYR   C CG  1 
ATOM   18451 C  CD1 . TYR   C  1 570  ? 163.327 191.444 173.884 1.00 207.14 ? 570  TYR   C CD1 1 
ATOM   18452 C  CD2 . TYR   C  1 570  ? 164.629 190.016 175.264 1.00 207.14 ? 570  TYR   C CD2 1 
ATOM   18453 C  CE1 . TYR   C  1 570  ? 163.905 192.547 174.468 1.00 207.14 ? 570  TYR   C CE1 1 
ATOM   18454 C  CE2 . TYR   C  1 570  ? 165.215 191.112 175.855 1.00 207.14 ? 570  TYR   C CE2 1 
ATOM   18455 C  CZ  . TYR   C  1 570  ? 164.850 192.376 175.453 1.00 207.14 ? 570  TYR   C CZ  1 
ATOM   18456 O  OH  . TYR   C  1 570  ? 165.431 193.476 176.039 1.00 207.14 ? 570  TYR   C OH  1 
ATOM   18457 N  N   . LYS   C  1 571  ? 165.368 187.998 170.917 1.00 220.33 ? 571  LYS   C N   1 
ATOM   18458 C  CA  . LYS   C  1 571  ? 166.580 187.219 170.684 1.00 220.33 ? 571  LYS   C CA  1 
ATOM   18459 C  C   . LYS   C  1 571  ? 167.707 187.642 171.616 1.00 220.33 ? 571  LYS   C C   1 
ATOM   18460 O  O   . LYS   C  1 571  ? 168.426 186.795 172.158 1.00 220.33 ? 571  LYS   C O   1 
ATOM   18461 C  CB  . LYS   C  1 571  ? 167.015 187.356 169.225 1.00 220.33 ? 571  LYS   C CB  1 
ATOM   18462 C  CG  . LYS   C  1 571  ? 168.487 187.056 168.982 1.00 220.33 ? 571  LYS   C CG  1 
ATOM   18463 C  CD  . LYS   C  1 571  ? 168.808 185.582 169.174 1.00 220.33 ? 571  LYS   C CD  1 
ATOM   18464 C  CE  . LYS   C  1 571  ? 168.146 184.726 168.113 1.00 220.33 ? 571  LYS   C CE  1 
ATOM   18465 N  NZ  . LYS   C  1 571  ? 168.427 183.282 168.330 1.00 220.33 ? 571  LYS   C NZ  1 
ATOM   18466 N  N   . SER   C  1 572  ? 167.869 188.944 171.828 1.00 231.84 ? 572  SER   C N   1 
ATOM   18467 C  CA  . SER   C  1 572  ? 169.057 189.450 172.503 1.00 231.84 ? 572  SER   C CA  1 
ATOM   18468 C  C   . SER   C  1 572  ? 169.083 189.156 173.997 1.00 231.84 ? 572  SER   C C   1 
ATOM   18469 O  O   . SER   C  1 572  ? 170.091 189.470 174.640 1.00 231.84 ? 572  SER   C O   1 
ATOM   18470 C  CB  . SER   C  1 572  ? 169.187 190.955 172.271 1.00 231.84 ? 572  SER   C CB  1 
ATOM   18471 O  OG  . SER   C  1 572  ? 170.047 191.546 173.229 1.00 231.84 ? 572  SER   C OG  1 
ATOM   18472 N  N   . ALA   C  1 573  ? 168.018 188.592 174.571 1.00 229.83 ? 573  ALA   C N   1 
ATOM   18473 C  CA  . ALA   C  1 573  ? 168.065 188.202 175.977 1.00 229.83 ? 573  ALA   C CA  1 
ATOM   18474 C  C   . ALA   C  1 573  ? 169.216 187.239 176.231 1.00 229.83 ? 573  ALA   C C   1 
ATOM   18475 O  O   . ALA   C  1 573  ? 170.031 187.445 177.138 1.00 229.83 ? 573  ALA   C O   1 
ATOM   18476 C  CB  . ALA   C  1 573  ? 166.738 187.571 176.395 1.00 229.83 ? 573  ALA   C CB  1 
ATOM   18477 N  N   . ASN   C  1 574  ? 169.300 186.189 175.428 1.00 226.93 ? 574  ASN   C N   1 
ATOM   18478 C  CA  . ASN   C  1 574  ? 170.411 185.242 175.427 1.00 226.93 ? 574  ASN   C CA  1 
ATOM   18479 C  C   . ASN   C  1 574  ? 170.224 184.344 174.212 1.00 226.93 ? 574  ASN   C C   1 
ATOM   18480 O  O   . ASN   C  1 574  ? 169.299 184.540 173.415 1.00 226.93 ? 574  ASN   C O   1 
ATOM   18481 C  CB  . ASN   C  1 574  ? 170.474 184.441 176.728 1.00 226.93 ? 574  ASN   C CB  1 
ATOM   18482 C  CG  . ASN   C  1 574  ? 171.885 184.037 177.089 1.00 226.93 ? 574  ASN   C CG  1 
ATOM   18483 O  OD1 . ASN   C  1 574  ? 172.834 184.785 176.857 1.00 226.93 ? 574  ASN   C OD1 1 
ATOM   18484 N  ND2 . ASN   C  1 574  ? 172.034 182.847 177.655 1.00 226.93 ? 574  ASN   C ND2 1 
ATOM   18485 N  N   . ARG   C  1 575  ? 171.097 183.346 174.069 1.00 225.86 ? 575  ARG   C N   1 
ATOM   18486 C  CA  . ARG   C  1 575  ? 170.929 182.380 172.992 1.00 225.86 ? 575  ARG   C CA  1 
ATOM   18487 C  C   . ARG   C  1 575  ? 169.618 181.618 173.113 1.00 225.86 ? 575  ARG   C C   1 
ATOM   18488 O  O   . ARG   C  1 575  ? 169.140 181.063 172.118 1.00 225.86 ? 575  ARG   C O   1 
ATOM   18489 C  CB  . ARG   C  1 575  ? 172.108 181.410 172.968 1.00 225.86 ? 575  ARG   C CB  1 
ATOM   18490 C  CG  . ARG   C  1 575  ? 173.458 182.091 172.828 1.00 225.86 ? 575  ARG   C CG  1 
ATOM   18491 C  CD  . ARG   C  1 575  ? 173.727 182.515 171.390 1.00 225.86 ? 575  ARG   C CD  1 
ATOM   18492 N  NE  . ARG   C  1 575  ? 173.057 183.765 171.038 1.00 225.86 ? 575  ARG   C NE  1 
ATOM   18493 C  CZ  . ARG   C  1 575  ? 173.466 184.970 171.423 1.00 225.86 ? 575  ARG   C CZ  1 
ATOM   18494 N  NH1 . ARG   C  1 575  ? 174.549 185.098 172.178 1.00 225.86 ? 575  ARG   C NH1 1 
ATOM   18495 N  NH2 . ARG   C  1 575  ? 172.790 186.049 171.053 1.00 225.86 ? 575  ARG   C NH2 1 
ATOM   18496 N  N   . GLU   C  1 576  ? 169.024 181.584 174.307 1.00 221.17 ? 576  GLU   C N   1 
ATOM   18497 C  CA  . GLU   C  1 576  ? 167.695 181.009 174.497 1.00 221.17 ? 576  GLU   C CA  1 
ATOM   18498 C  C   . GLU   C  1 576  ? 166.664 182.088 174.185 1.00 221.17 ? 576  GLU   C C   1 
ATOM   18499 O  O   . GLU   C  1 576  ? 166.027 182.666 175.067 1.00 221.17 ? 576  GLU   C O   1 
ATOM   18500 C  CB  . GLU   C  1 576  ? 167.541 180.467 175.912 1.00 221.17 ? 576  GLU   C CB  1 
ATOM   18501 N  N   . SER   C  1 577  ? 166.512 182.369 172.892 1.00 207.96 ? 577  SER   C N   1 
ATOM   18502 C  CA  . SER   C  1 577  ? 165.544 183.364 172.457 1.00 207.96 ? 577  SER   C CA  1 
ATOM   18503 C  C   . SER   C  1 577  ? 164.138 182.925 172.837 1.00 207.96 ? 577  SER   C C   1 
ATOM   18504 O  O   . SER   C  1 577  ? 163.783 181.750 172.718 1.00 207.96 ? 577  SER   C O   1 
ATOM   18505 C  CB  . SER   C  1 577  ? 165.639 183.573 170.949 1.00 207.96 ? 577  SER   C CB  1 
ATOM   18506 O  OG  . SER   C  1 577  ? 165.190 182.425 170.255 1.00 207.96 ? 577  SER   C OG  1 
ATOM   18507 N  N   . ARG   C  1 578  ? 163.334 183.876 173.296 1.00 191.87 ? 578  ARG   C N   1 
ATOM   18508 C  CA  . ARG   C  1 578  ? 162.013 183.580 173.820 1.00 191.87 ? 578  ARG   C CA  1 
ATOM   18509 C  C   . ARG   C  1 578  ? 160.983 184.502 173.186 1.00 191.87 ? 578  ARG   C C   1 
ATOM   18510 O  O   . ARG   C  1 578  ? 161.314 185.504 172.548 1.00 191.87 ? 578  ARG   C O   1 
ATOM   18511 C  CB  . ARG   C  1 578  ? 161.988 183.707 175.345 1.00 191.87 ? 578  ARG   C CB  1 
ATOM   18512 C  CG  . ARG   C  1 578  ? 162.752 184.905 175.864 1.00 191.87 ? 578  ARG   C CG  1 
ATOM   18513 C  CD  . ARG   C  1 578  ? 162.330 185.240 177.278 1.00 191.87 ? 578  ARG   C CD  1 
ATOM   18514 N  NE  . ARG   C  1 578  ? 162.889 186.509 177.727 1.00 191.87 ? 578  ARG   C NE  1 
ATOM   18515 C  CZ  . ARG   C  1 578  ? 162.354 187.261 178.682 1.00 191.87 ? 578  ARG   C CZ  1 
ATOM   18516 N  NH1 . ARG   C  1 578  ? 161.241 186.870 179.286 1.00 191.87 ? 578  ARG   C NH1 1 
ATOM   18517 N  NH2 . ARG   C  1 578  ? 162.929 188.402 179.031 1.00 191.87 ? 578  ARG   C NH2 1 
ATOM   18518 N  N   . ILE   C  1 579  ? 159.717 184.151 173.383 1.00 171.96 ? 579  ILE   C N   1 
ATOM   18519 C  CA  . ILE   C  1 579  ? 158.592 184.819 172.743 1.00 171.96 ? 579  ILE   C CA  1 
ATOM   18520 C  C   . ILE   C  1 579  ? 157.830 185.603 173.798 1.00 171.96 ? 579  ILE   C C   1 
ATOM   18521 O  O   . ILE   C  1 579  ? 157.536 185.078 174.878 1.00 171.96 ? 579  ILE   C O   1 
ATOM   18522 C  CB  . ILE   C  1 579  ? 157.668 183.810 172.047 1.00 171.96 ? 579  ILE   C CB  1 
ATOM   18523 C  CG1 . ILE   C  1 579  ? 158.442 183.042 170.985 1.00 171.96 ? 579  ILE   C CG1 1 
ATOM   18524 C  CG2 . ILE   C  1 579  ? 156.508 184.525 171.408 1.00 171.96 ? 579  ILE   C CG2 1 
ATOM   18525 C  CD1 . ILE   C  1 579  ? 159.068 183.939 169.957 1.00 171.96 ? 579  ILE   C CD1 1 
ATOM   18526 N  N   . LEU   C  1 580  ? 157.513 186.853 173.488 1.00 167.09 ? 580  LEU   C N   1 
ATOM   18527 C  CA  . LEU   C  1 580  ? 156.717 187.698 174.362 1.00 167.09 ? 580  LEU   C CA  1 
ATOM   18528 C  C   . LEU   C  1 580  ? 155.461 188.143 173.635 1.00 167.09 ? 580  LEU   C C   1 
ATOM   18529 O  O   . LEU   C  1 580  ? 155.508 188.489 172.452 1.00 167.09 ? 580  LEU   C O   1 
ATOM   18530 C  CB  . LEU   C  1 580  ? 157.507 188.917 174.821 1.00 167.09 ? 580  LEU   C CB  1 
ATOM   18531 C  CG  . LEU   C  1 580  ? 158.762 188.576 175.615 1.00 167.09 ? 580  LEU   C CG  1 
ATOM   18532 C  CD1 . LEU   C  1 580  ? 159.505 189.836 175.997 1.00 167.09 ? 580  LEU   C CD1 1 
ATOM   18533 C  CD2 . LEU   C  1 580  ? 158.392 187.780 176.848 1.00 167.09 ? 580  LEU   C CD2 1 
ATOM   18534 N  N   . ILE   C  1 581  ? 154.340 188.132 174.347 1.00 160.94 ? 581  ILE   C N   1 
ATOM   18535 C  CA  . ILE   C  1 581  ? 153.063 188.594 173.822 1.00 160.94 ? 581  ILE   C CA  1 
ATOM   18536 C  C   . ILE   C  1 581  ? 152.679 189.863 174.562 1.00 160.94 ? 581  ILE   C C   1 
ATOM   18537 O  O   . ILE   C  1 581  ? 152.662 189.881 175.797 1.00 160.94 ? 581  ILE   C O   1 
ATOM   18538 C  CB  . ILE   C  1 581  ? 151.973 187.524 173.967 1.00 160.94 ? 581  ILE   C CB  1 
ATOM   18539 C  CG1 . ILE   C  1 581  ? 152.329 186.300 173.132 1.00 160.94 ? 581  ILE   C CG1 1 
ATOM   18540 C  CG2 . ILE   C  1 581  ? 150.645 188.084 173.538 1.00 160.94 ? 581  ILE   C CG2 1 
ATOM   18541 C  CD1 . ILE   C  1 581  ? 151.419 185.137 173.370 1.00 160.94 ? 581  ILE   C CD1 1 
ATOM   18542 N  N   . ASN   C  1 582  ? 152.425 190.931 173.801 1.00 173.28 ? 582  ASN   C N   1 
ATOM   18543 C  CA  . ASN   C  1 582  ? 152.046 192.281 174.217 1.00 173.28 ? 582  ASN   C CA  1 
ATOM   18544 C  C   . ASN   C  1 582  ? 152.602 192.642 175.589 1.00 173.28 ? 582  ASN   C C   1 
ATOM   18545 O  O   . ASN   C  1 582  ? 151.838 192.887 176.530 1.00 173.28 ? 582  ASN   C O   1 
ATOM   18546 C  CB  . ASN   C  1 582  ? 150.526 192.496 174.156 1.00 173.28 ? 582  ASN   C CB  1 
ATOM   18547 C  CG  . ASN   C  1 582  ? 149.743 191.602 175.090 1.00 173.28 ? 582  ASN   C CG  1 
ATOM   18548 O  OD1 . ASN   C  1 582  ? 150.293 190.772 175.794 1.00 173.28 ? 582  ASN   C OD1 1 
ATOM   18549 N  ND2 . ASN   C  1 582  ? 148.433 191.796 175.111 1.00 173.28 ? 582  ASN   C ND2 1 
ATOM   18550 N  N   . PRO   C  1 583  ? 153.919 192.702 175.738 1.00 178.37 ? 583  PRO   C N   1 
ATOM   18551 C  CA  . PRO   C  1 583  ? 154.496 193.045 177.037 1.00 178.37 ? 583  PRO   C CA  1 
ATOM   18552 C  C   . PRO   C  1 583  ? 154.180 194.481 177.413 1.00 178.37 ? 583  PRO   C C   1 
ATOM   18553 O  O   . PRO   C  1 583  ? 153.910 195.333 176.565 1.00 178.37 ? 583  PRO   C O   1 
ATOM   18554 C  CB  . PRO   C  1 583  ? 155.996 192.849 176.817 1.00 178.37 ? 583  PRO   C CB  1 
ATOM   18555 C  CG  . PRO   C  1 583  ? 156.177 193.113 175.372 1.00 178.37 ? 583  PRO   C CG  1 
ATOM   18556 C  CD  . PRO   C  1 583  ? 154.948 192.592 174.693 1.00 178.37 ? 583  PRO   C CD  1 
ATOM   18557 N  N   . GLY   C  1 584  ? 154.214 194.740 178.713 1.00 188.92 ? 584  GLY   C N   1 
ATOM   18558 C  CA  . GLY   C  1 584  ? 153.882 196.053 179.219 1.00 188.92 ? 584  GLY   C CA  1 
ATOM   18559 C  C   . GLY   C  1 584  ? 154.870 197.113 178.776 1.00 188.92 ? 584  GLY   C C   1 
ATOM   18560 O  O   . GLY   C  1 584  ? 155.938 196.837 178.230 1.00 188.92 ? 584  GLY   C O   1 
ATOM   18561 N  N   . ASN   C  1 585  ? 154.494 198.366 179.027 1.00 194.92 ? 585  ASN   C N   1 
ATOM   18562 C  CA  . ASN   C  1 585  ? 155.310 199.498 178.607 1.00 194.92 ? 585  ASN   C CA  1 
ATOM   18563 C  C   . ASN   C  1 585  ? 156.653 199.559 179.318 1.00 194.92 ? 585  ASN   C C   1 
ATOM   18564 O  O   . ASN   C  1 585  ? 157.522 200.324 178.889 1.00 194.92 ? 585  ASN   C O   1 
ATOM   18565 C  CB  . ASN   C  1 585  ? 154.549 200.799 178.835 1.00 194.92 ? 585  ASN   C CB  1 
ATOM   18566 C  CG  . ASN   C  1 585  ? 154.210 201.016 180.285 1.00 194.92 ? 585  ASN   C CG  1 
ATOM   18567 O  OD1 . ASN   C  1 585  ? 155.005 201.566 181.045 1.00 194.92 ? 585  ASN   C OD1 1 
ATOM   18568 N  ND2 . ASN   C  1 585  ? 153.025 200.576 180.686 1.00 194.92 ? 585  ASN   C ND2 1 
ATOM   18569 N  N   . HIS   C  1 586  ? 156.839 198.789 180.391 1.00 195.77 ? 586  HIS   C N   1 
ATOM   18570 C  CA  . HIS   C  1 586  ? 158.136 198.751 181.054 1.00 195.77 ? 586  HIS   C CA  1 
ATOM   18571 C  C   . HIS   C  1 586  ? 159.237 198.303 180.105 1.00 195.77 ? 586  HIS   C C   1 
ATOM   18572 O  O   . HIS   C  1 586  ? 160.379 198.761 180.217 1.00 195.77 ? 586  HIS   C O   1 
ATOM   18573 C  CB  . HIS   C  1 586  ? 158.073 197.818 182.257 1.00 195.77 ? 586  HIS   C CB  1 
ATOM   18574 C  CG  . HIS   C  1 586  ? 157.912 196.380 181.886 1.00 195.77 ? 586  HIS   C CG  1 
ATOM   18575 N  ND1 . HIS   C  1 586  ? 156.679 195.787 181.729 1.00 195.77 ? 586  HIS   C ND1 1 
ATOM   18576 C  CD2 . HIS   C  1 586  ? 158.828 195.418 181.625 1.00 195.77 ? 586  HIS   C CD2 1 
ATOM   18577 C  CE1 . HIS   C  1 586  ? 156.842 194.520 181.394 1.00 195.77 ? 586  HIS   C CE1 1 
ATOM   18578 N  NE2 . HIS   C  1 586  ? 158.137 194.270 181.325 1.00 195.77 ? 586  HIS   C NE2 1 
ATOM   18579 N  N   . LEU   C  1 587  ? 158.918 197.417 179.170 1.00 196.11 ? 587  LEU   C N   1 
ATOM   18580 C  CA  . LEU   C  1 587  ? 159.910 196.905 178.241 1.00 196.11 ? 587  LEU   C CA  1 
ATOM   18581 C  C   . LEU   C  1 587  ? 160.055 197.837 177.045 1.00 196.11 ? 587  LEU   C C   1 
ATOM   18582 O  O   . LEU   C  1 587  ? 159.087 198.444 176.580 1.00 196.11 ? 587  LEU   C O   1 
ATOM   18583 C  CB  . LEU   C  1 587  ? 159.525 195.498 177.786 1.00 196.11 ? 587  LEU   C CB  1 
ATOM   18584 C  CG  . LEU   C  1 587  ? 160.504 194.687 176.941 1.00 196.11 ? 587  LEU   C CG  1 
ATOM   18585 C  CD1 . LEU   C  1 587  ? 160.248 193.220 177.172 1.00 196.11 ? 587  LEU   C CD1 1 
ATOM   18586 C  CD2 . LEU   C  1 587  ? 160.337 194.998 175.467 1.00 196.11 ? 587  LEU   C CD2 1 
ATOM   18587 N  N   . LYS   C  1 588  ? 161.282 197.939 176.544 1.00 201.93 ? 588  LYS   C N   1 
ATOM   18588 C  CA  . LYS   C  1 588  ? 161.607 198.798 175.418 1.00 201.93 ? 588  LYS   C CA  1 
ATOM   18589 C  C   . LYS   C  1 588  ? 162.167 197.964 174.277 1.00 201.93 ? 588  LYS   C C   1 
ATOM   18590 O  O   . LYS   C  1 588  ? 162.771 196.910 174.494 1.00 201.93 ? 588  LYS   C O   1 
ATOM   18591 C  CB  . LYS   C  1 588  ? 162.622 199.875 175.809 1.00 201.93 ? 588  LYS   C CB  1 
ATOM   18592 C  CG  . LYS   C  1 588  ? 162.007 201.106 176.445 1.00 201.93 ? 588  LYS   C CG  1 
ATOM   18593 C  CD  . LYS   C  1 588  ? 161.694 200.861 177.910 1.00 201.93 ? 588  LYS   C CD  1 
ATOM   18594 C  CE  . LYS   C  1 588  ? 160.720 201.890 178.449 1.00 201.93 ? 588  LYS   C CE  1 
ATOM   18595 N  NZ  . LYS   C  1 588  ? 160.108 201.440 179.727 1.00 201.93 ? 588  LYS   C NZ  1 
ATOM   18596 N  N   . ILE   C  1 589  ? 161.967 198.453 173.053 1.00 207.18 ? 589  ILE   C N   1 
ATOM   18597 C  CA  . ILE   C  1 589  ? 162.470 197.740 171.890 1.00 207.18 ? 589  ILE   C CA  1 
ATOM   18598 C  C   . ILE   C  1 589  ? 163.994 197.763 171.885 1.00 207.18 ? 589  ILE   C C   1 
ATOM   18599 O  O   . ILE   C  1 589  ? 164.641 198.619 172.497 1.00 207.18 ? 589  ILE   C O   1 
ATOM   18600 C  CB  . ILE   C  1 589  ? 161.903 198.340 170.595 1.00 207.18 ? 589  ILE   C CB  1 
ATOM   18601 C  CG1 . ILE   C  1 589  ? 160.435 198.706 170.786 1.00 207.18 ? 589  ILE   C CG1 1 
ATOM   18602 C  CG2 . ILE   C  1 589  ? 162.035 197.366 169.441 1.00 207.18 ? 589  ILE   C CG2 1 
ATOM   18603 C  CD1 . ILE   C  1 589  ? 159.548 197.512 171.020 1.00 207.18 ? 589  ILE   C CD1 1 
ATOM   18604 N  N   . GLN   C  1 590  ? 164.571 196.786 171.195 1.00 212.71 ? 590  GLN   C N   1 
ATOM   18605 C  CA  . GLN   C  1 590  ? 166.005 196.748 170.956 1.00 212.71 ? 590  GLN   C CA  1 
ATOM   18606 C  C   . GLN   C  1 590  ? 166.247 196.549 169.469 1.00 212.71 ? 590  GLN   C C   1 
ATOM   18607 O  O   . GLN   C  1 590  ? 165.313 196.646 168.668 1.00 212.71 ? 590  GLN   C O   1 
ATOM   18608 C  CB  . GLN   C  1 590  ? 166.659 195.641 171.777 1.00 212.71 ? 590  GLN   C CB  1 
ATOM   18609 C  CG  . GLN   C  1 590  ? 166.157 194.267 171.427 1.00 212.71 ? 590  GLN   C CG  1 
ATOM   18610 C  CD  . GLN   C  1 590  ? 166.626 193.214 172.398 1.00 212.71 ? 590  GLN   C CD  1 
ATOM   18611 O  OE1 . GLN   C  1 590  ? 167.420 193.493 173.296 1.00 212.71 ? 590  GLN   C OE1 1 
ATOM   18612 N  NE2 . GLN   C  1 590  ? 166.126 191.995 172.236 1.00 212.71 ? 590  GLN   C NE2 1 
ATOM   18613 N  N   . GLU   C  1 591  ? 167.486 196.279 169.085 1.00 214.75 ? 591  GLU   C N   1 
ATOM   18614 C  CA  . GLU   C  1 591  ? 167.841 196.149 167.682 1.00 214.75 ? 591  GLU   C CA  1 
ATOM   18615 C  C   . GLU   C  1 591  ? 167.742 194.697 167.239 1.00 214.75 ? 591  GLU   C C   1 
ATOM   18616 O  O   . GLU   C  1 591  ? 168.095 193.782 167.986 1.00 214.75 ? 591  GLU   C O   1 
ATOM   18617 C  CB  . GLU   C  1 591  ? 169.252 196.674 167.428 1.00 214.75 ? 591  GLU   C CB  1 
ATOM   18618 C  CG  . GLU   C  1 591  ? 169.445 197.233 166.035 1.00 214.75 ? 591  GLU   C CG  1 
ATOM   18619 C  CD  . GLU   C  1 591  ? 169.669 196.151 165.002 1.00 214.75 ? 591  GLU   C CD  1 
ATOM   18620 O  OE1 . GLU   C  1 591  ? 170.049 195.026 165.390 1.00 214.75 ? 591  GLU   C OE1 1 
ATOM   18621 O  OE2 . GLU   C  1 591  ? 169.460 196.422 163.803 1.00 214.75 ? 591  GLU   C OE2 1 
ATOM   18622 N  N   . GLY   C  1 592  ? 167.258 194.495 166.016 1.00 206.21 ? 592  GLY   C N   1 
ATOM   18623 C  CA  . GLY   C  1 592  ? 167.244 193.182 165.408 1.00 206.21 ? 592  GLY   C CA  1 
ATOM   18624 C  C   . GLY   C  1 592  ? 166.094 192.288 165.805 1.00 206.21 ? 592  GLY   C C   1 
ATOM   18625 O  O   . GLY   C  1 592  ? 166.104 191.104 165.452 1.00 206.21 ? 592  GLY   C O   1 
ATOM   18626 N  N   . THR   C  1 593  ? 165.107 192.806 166.524 1.00 198.52 ? 593  THR   C N   1 
ATOM   18627 C  CA  . THR   C  1 593  ? 163.991 191.976 166.940 1.00 198.52 ? 593  THR   C CA  1 
ATOM   18628 C  C   . THR   C  1 593  ? 163.066 191.677 165.768 1.00 198.52 ? 593  THR   C C   1 
ATOM   18629 O  O   . THR   C  1 593  ? 163.004 192.411 164.780 1.00 198.52 ? 593  THR   C O   1 
ATOM   18630 C  CB  . THR   C  1 593  ? 163.205 192.646 168.061 1.00 198.52 ? 593  THR   C CB  1 
ATOM   18631 O  OG1 . THR   C  1 593  ? 163.027 194.033 167.756 1.00 198.52 ? 593  THR   C OG1 1 
ATOM   18632 C  CG2 . THR   C  1 593  ? 163.936 192.499 169.376 1.00 198.52 ? 593  THR   C CG2 1 
ATOM   18633 N  N   . LEU   C  1 594  ? 162.336 190.576 165.900 1.00 181.57 ? 594  LEU   C N   1 
ATOM   18634 C  CA  . LEU   C  1 594  ? 161.429 190.087 164.876 1.00 181.57 ? 594  LEU   C CA  1 
ATOM   18635 C  C   . LEU   C  1 594  ? 160.010 190.115 165.417 1.00 181.57 ? 594  LEU   C C   1 
ATOM   18636 O  O   . LEU   C  1 594  ? 159.761 189.645 166.532 1.00 181.57 ? 594  LEU   C O   1 
ATOM   18637 C  CB  . LEU   C  1 594  ? 161.811 188.672 164.456 1.00 181.57 ? 594  LEU   C CB  1 
ATOM   18638 C  CG  . LEU   C  1 594  ? 160.732 187.855 163.758 1.00 181.57 ? 594  LEU   C CG  1 
ATOM   18639 C  CD1 . LEU   C  1 594  ? 160.354 188.489 162.439 1.00 181.57 ? 594  LEU   C CD1 1 
ATOM   18640 C  CD2 . LEU   C  1 594  ? 161.220 186.438 163.554 1.00 181.57 ? 594  LEU   C CD2 1 
ATOM   18641 N  N   . GLY   C  1 595  ? 159.085 190.657 164.631 1.00 170.10 ? 595  GLY   C N   1 
ATOM   18642 C  CA  . GLY   C  1 595  ? 157.712 190.795 165.075 1.00 170.10 ? 595  GLY   C CA  1 
ATOM   18643 C  C   . GLY   C  1 595  ? 156.715 190.004 164.257 1.00 170.10 ? 595  GLY   C C   1 
ATOM   18644 O  O   . GLY   C  1 595  ? 156.978 189.670 163.099 1.00 170.10 ? 595  GLY   C O   1 
ATOM   18645 N  N   . PHE   C  1 596  ? 155.566 189.699 164.848 1.00 162.60 ? 596  PHE   C N   1 
ATOM   18646 C  CA  . PHE   C  1 596  ? 154.508 188.950 164.188 1.00 162.60 ? 596  PHE   C CA  1 
ATOM   18647 C  C   . PHE   C  1 596  ? 153.355 189.882 163.854 1.00 162.60 ? 596  PHE   C C   1 
ATOM   18648 O  O   . PHE   C  1 596  ? 152.964 190.715 164.675 1.00 162.60 ? 596  PHE   C O   1 
ATOM   18649 C  CB  . PHE   C  1 596  ? 154.010 187.813 165.073 1.00 162.60 ? 596  PHE   C CB  1 
ATOM   18650 C  CG  . PHE   C  1 596  ? 155.076 186.848 165.472 1.00 162.60 ? 596  PHE   C CG  1 
ATOM   18651 C  CD1 . PHE   C  1 596  ? 155.891 187.105 166.553 1.00 162.60 ? 596  PHE   C CD1 1 
ATOM   18652 C  CD2 . PHE   C  1 596  ? 155.260 185.677 164.769 1.00 162.60 ? 596  PHE   C CD2 1 
ATOM   18653 C  CE1 . PHE   C  1 596  ? 156.870 186.213 166.922 1.00 162.60 ? 596  PHE   C CE1 1 
ATOM   18654 C  CE2 . PHE   C  1 596  ? 156.235 184.783 165.133 1.00 162.60 ? 596  PHE   C CE2 1 
ATOM   18655 C  CZ  . PHE   C  1 596  ? 157.042 185.051 166.211 1.00 162.60 ? 596  PHE   C CZ  1 
ATOM   18656 N  N   . PHE   C  1 597  ? 152.804 189.737 162.656 1.00 161.93 ? 597  PHE   C N   1 
ATOM   18657 C  CA  . PHE   C  1 597  ? 151.800 190.661 162.157 1.00 161.93 ? 597  PHE   C CA  1 
ATOM   18658 C  C   . PHE   C  1 597  ? 150.592 189.895 161.643 1.00 161.93 ? 597  PHE   C C   1 
ATOM   18659 O  O   . PHE   C  1 597  ? 150.630 188.678 161.456 1.00 161.93 ? 597  PHE   C O   1 
ATOM   18660 C  CB  . PHE   C  1 597  ? 152.371 191.544 161.047 1.00 161.93 ? 597  PHE   C CB  1 
ATOM   18661 C  CG  . PHE   C  1 597  ? 153.381 192.532 161.526 1.00 161.93 ? 597  PHE   C CG  1 
ATOM   18662 C  CD1 . PHE   C  1 597  ? 154.648 192.127 161.885 1.00 161.93 ? 597  PHE   C CD1 1 
ATOM   18663 C  CD2 . PHE   C  1 597  ? 153.067 193.871 161.606 1.00 161.93 ? 597  PHE   C CD2 1 
ATOM   18664 C  CE1 . PHE   C  1 597  ? 155.577 193.036 162.324 1.00 161.93 ? 597  PHE   C CE1 1 
ATOM   18665 C  CE2 . PHE   C  1 597  ? 153.994 194.784 162.041 1.00 161.93 ? 597  PHE   C CE2 1 
ATOM   18666 C  CZ  . PHE   C  1 597  ? 155.250 194.367 162.401 1.00 161.93 ? 597  PHE   C CZ  1 
ATOM   18667 N  N   . ILE   C  1 598  ? 149.505 190.630 161.425 1.00 151.60 ? 598  ILE   C N   1 
ATOM   18668 C  CA  . ILE   C  1 598  ? 148.309 190.112 160.775 1.00 151.60 ? 598  ILE   C CA  1 
ATOM   18669 C  C   . ILE   C  1 598  ? 147.956 191.042 159.627 1.00 151.60 ? 598  ILE   C C   1 
ATOM   18670 O  O   . ILE   C  1 598  ? 147.775 192.245 159.834 1.00 151.60 ? 598  ILE   C O   1 
ATOM   18671 C  CB  . ILE   C  1 598  ? 147.126 190.003 161.749 1.00 151.60 ? 598  ILE   C CB  1 
ATOM   18672 C  CG1 . ILE   C  1 598  ? 147.471 189.072 162.903 1.00 151.60 ? 598  ILE   C CG1 1 
ATOM   18673 C  CG2 . ILE   C  1 598  ? 145.911 189.503 161.020 1.00 151.60 ? 598  ILE   C CG2 1 
ATOM   18674 C  CD1 . ILE   C  1 598  ? 146.301 188.779 163.796 1.00 151.60 ? 598  ILE   C CD1 1 
ATOM   18675 N  N   . ALA   C  1 599  ? 147.847 190.490 158.425 1.00 154.70 ? 599  ALA   C N   1 
ATOM   18676 C  CA  . ALA   C  1 599  ? 147.561 191.303 157.254 1.00 154.70 ? 599  ALA   C CA  1 
ATOM   18677 C  C   . ALA   C  1 599  ? 147.000 190.406 156.168 1.00 154.70 ? 599  ALA   C C   1 
ATOM   18678 O  O   . ALA   C  1 599  ? 147.060 189.180 156.256 1.00 154.70 ? 599  ALA   C O   1 
ATOM   18679 C  CB  . ALA   C  1 599  ? 148.807 192.038 156.765 1.00 154.70 ? 599  ALA   C CB  1 
ATOM   18680 N  N   . SER   C  1 600  ? 146.448 191.035 155.134 1.00 161.14 ? 600  SER   C N   1 
ATOM   18681 C  CA  . SER   C  1 600  ? 145.816 190.266 154.073 1.00 161.14 ? 600  SER   C CA  1 
ATOM   18682 C  C   . SER   C  1 600  ? 146.824 189.599 153.152 1.00 161.14 ? 600  SER   C C   1 
ATOM   18683 O  O   . SER   C  1 600  ? 146.511 188.566 152.552 1.00 161.14 ? 600  SER   C O   1 
ATOM   18684 C  CB  . SER   C  1 600  ? 144.899 191.157 153.247 1.00 161.14 ? 600  SER   C CB  1 
ATOM   18685 O  OG  . SER   C  1 600  ? 144.449 190.456 152.104 1.00 161.14 ? 600  SER   C OG  1 
ATOM   18686 N  N   . ASP   C  1 601  ? 147.991 190.231 152.972 1.00 177.13 ? 601  ASP   C N   1 
ATOM   18687 C  CA  . ASP   C  1 601  ? 148.989 189.729 151.987 1.00 177.13 ? 601  ASP   C CA  1 
ATOM   18688 C  C   . ASP   C  1 601  ? 150.402 190.030 152.494 1.00 177.13 ? 601  ASP   C C   1 
ATOM   18689 O  O   . ASP   C  1 601  ? 150.544 190.950 153.318 1.00 177.13 ? 601  ASP   C O   1 
ATOM   18690 C  CB  . ASP   C  1 601  ? 148.745 190.403 150.633 1.00 177.13 ? 601  ASP   C CB  1 
ATOM   18691 C  CG  . ASP   C  1 601  ? 149.446 189.794 149.426 1.00 177.13 ? 601  ASP   C CG  1 
ATOM   18692 O  OD1 . ASP   C  1 601  ? 150.646 189.484 149.523 1.00 177.13 ? 601  ASP   C OD1 1 
ATOM   18693 O  OD2 . ASP   C  1 601  ? 148.781 189.656 148.382 1.00 177.13 ? 601  ASP   C OD2 1 
ATOM   18694 N  N   . ALA   C  1 602  ? 151.406 189.301 152.002 1.00 173.03 ? 602  ALA   C N   1 
ATOM   18695 C  CA  . ALA   C  1 602  ? 152.812 189.479 152.439 1.00 173.03 ? 602  ALA   C CA  1 
ATOM   18696 C  C   . ALA   C  1 602  ? 153.325 190.880 152.098 1.00 173.03 ? 602  ALA   C C   1 
ATOM   18697 O  O   . ALA   C  1 602  ? 154.123 191.418 152.883 1.00 173.03 ? 602  ALA   C O   1 
ATOM   18698 C  CB  . ALA   C  1 602  ? 153.673 188.418 151.808 1.00 173.03 ? 602  ALA   C CB  1 
ATOM   18699 N  N   . LYS   C  1 603  ? 152.905 191.444 150.967 1.00 178.44 ? 603  LYS   C N   1 
ATOM   18700 C  CA  . LYS   C  1 603  ? 153.459 192.753 150.531 1.00 178.44 ? 603  LYS   C CA  1 
ATOM   18701 C  C   . LYS   C  1 603  ? 153.177 193.802 151.610 1.00 178.44 ? 603  LYS   C C   1 
ATOM   18702 O  O   . LYS   C  1 603  ? 154.054 194.656 151.852 1.00 178.44 ? 603  LYS   C O   1 
ATOM   18703 C  CB  . LYS   C  1 603  ? 152.844 193.164 149.191 1.00 178.44 ? 603  LYS   C CB  1 
ATOM   18704 C  CG  . LYS   C  1 603  ? 152.696 192.039 148.176 1.00 178.44 ? 603  LYS   C CG  1 
ATOM   18705 C  CD  . LYS   C  1 603  ? 154.001 191.355 147.826 1.00 178.44 ? 603  LYS   C CD  1 
ATOM   18706 C  CE  . LYS   C  1 603  ? 153.805 190.079 147.034 1.00 178.44 ? 603  LYS   C CE  1 
ATOM   18707 N  NZ  . LYS   C  1 603  ? 155.095 189.419 146.724 1.00 178.44 ? 603  LYS   C NZ  1 
ATOM   18708 N  N   . GLU   C  1 604  ? 152.003 193.734 152.238 1.00 186.67 ? 604  GLU   C N   1 
ATOM   18709 C  CA  . GLU   C  1 604  ? 151.628 194.729 153.275 1.00 186.67 ? 604  GLU   C CA  1 
ATOM   18710 C  C   . GLU   C  1 604  ? 152.625 194.654 154.435 1.00 186.67 ? 604  GLU   C C   1 
ATOM   18711 O  O   . GLU   C  1 604  ? 153.024 195.719 154.935 1.00 186.67 ? 604  GLU   C O   1 
ATOM   18712 C  CB  . GLU   C  1 604  ? 150.210 194.454 153.773 1.00 186.67 ? 604  GLU   C CB  1 
ATOM   18713 C  CG  . GLU   C  1 604  ? 149.125 195.124 152.950 1.00 186.67 ? 604  GLU   C CG  1 
ATOM   18714 C  CD  . GLU   C  1 604  ? 149.011 194.678 151.502 1.00 186.67 ? 604  GLU   C CD  1 
ATOM   18715 O  OE1 . GLU   C  1 604  ? 149.355 193.517 151.212 1.00 186.67 ? 604  GLU   C OE1 1 
ATOM   18716 O  OE2 . GLU   C  1 604  ? 148.583 195.498 150.667 1.00 186.67 ? 604  GLU   C OE2 1 
ATOM   18717 N  N   . VAL   C  1 605  ? 153.021 193.443 154.832 1.00 181.53 ? 605  VAL   C N   1 
ATOM   18718 C  CA  . VAL   C  1 605  ? 153.977 193.265 155.966 1.00 181.53 ? 605  VAL   C CA  1 
ATOM   18719 C  C   . VAL   C  1 605  ? 155.320 193.901 155.593 1.00 181.53 ? 605  VAL   C C   1 
ATOM   18720 O  O   . VAL   C  1 605  ? 155.961 194.481 156.488 1.00 181.53 ? 605  VAL   C O   1 
ATOM   18721 C  CB  . VAL   C  1 605  ? 154.102 191.791 156.398 1.00 181.53 ? 605  VAL   C CB  1 
ATOM   18722 C  CG1 . VAL   C  1 605  ? 155.335 191.102 155.834 1.00 181.53 ? 605  VAL   C CG1 1 
ATOM   18723 C  CG2 . VAL   C  1 605  ? 154.075 191.652 157.910 1.00 181.53 ? 605  VAL   C CG2 1 
ATOM   18724 N  N   . LYS   C  1 606  ? 155.717 193.817 154.321 1.00 183.71 ? 606  LYS   C N   1 
ATOM   18725 C  CA  . LYS   C  1 606  ? 157.042 194.335 153.888 1.00 183.71 ? 606  LYS   C CA  1 
ATOM   18726 C  C   . LYS   C  1 606  ? 157.124 195.841 154.142 1.00 183.71 ? 606  LYS   C C   1 
ATOM   18727 O  O   . LYS   C  1 606  ? 158.240 196.328 154.395 1.00 183.71 ? 606  LYS   C O   1 
ATOM   18728 C  CB  . LYS   C  1 606  ? 157.292 194.018 152.412 1.00 183.71 ? 606  LYS   C CB  1 
ATOM   18729 C  CG  . LYS   C  1 606  ? 157.367 192.536 152.070 1.00 183.71 ? 606  LYS   C CG  1 
ATOM   18730 C  CD  . LYS   C  1 606  ? 158.454 191.804 152.827 1.00 183.71 ? 606  LYS   C CD  1 
ATOM   18731 C  CE  . LYS   C  1 606  ? 159.845 192.313 152.513 1.00 183.71 ? 606  LYS   C CE  1 
ATOM   18732 N  NZ  . LYS   C  1 606  ? 160.870 191.668 153.366 1.00 183.71 ? 606  LYS   C NZ  1 
ATOM   18733 N  N   . ARG   C  1 607  ? 155.993 196.545 154.085 1.00 187.10 ? 607  ARG   C N   1 
ATOM   18734 C  CA  . ARG   C  1 607  ? 156.027 198.025 154.221 1.00 187.10 ? 607  ARG   C CA  1 
ATOM   18735 C  C   . ARG   C  1 607  ? 156.652 198.415 155.562 1.00 187.10 ? 607  ARG   C C   1 
ATOM   18736 O  O   . ARG   C  1 607  ? 157.393 199.414 155.587 1.00 187.10 ? 607  ARG   C O   1 
ATOM   18737 C  CB  . ARG   C  1 607  ? 154.614 198.609 154.166 1.00 187.10 ? 607  ARG   C CB  1 
ATOM   18738 C  CG  . ARG   C  1 607  ? 153.941 198.516 152.806 1.00 187.10 ? 607  ARG   C CG  1 
ATOM   18739 C  CD  . ARG   C  1 607  ? 152.788 199.499 152.752 1.00 187.10 ? 607  ARG   C CD  1 
ATOM   18740 N  NE  . ARG   C  1 607  ? 151.862 199.305 153.858 1.00 187.10 ? 607  ARG   C NE  1 
ATOM   18741 C  CZ  . ARG   C  1 607  ? 150.685 198.701 153.753 1.00 187.10 ? 607  ARG   C CZ  1 
ATOM   18742 N  NH1 . ARG   C  1 607  ? 150.279 198.249 152.579 1.00 187.10 ? 607  ARG   C NH1 1 
ATOM   18743 N  NH2 . ARG   C  1 607  ? 149.912 198.567 154.815 1.00 187.10 ? 607  ARG   C NH2 1 
ATOM   18744 N  N   . ALA   C  1 608  ? 156.370 197.666 156.629 1.00 185.01 ? 608  ALA   C N   1 
ATOM   18745 C  CA  . ALA   C  1 608  ? 156.867 198.066 157.966 1.00 185.01 ? 608  ALA   C CA  1 
ATOM   18746 C  C   . ALA   C  1 608  ? 158.397 198.104 157.972 1.00 185.01 ? 608  ALA   C C   1 
ATOM   18747 O  O   . ALA   C  1 608  ? 158.950 199.060 158.532 1.00 185.01 ? 608  ALA   C O   1 
ATOM   18748 C  CB  . ALA   C  1 608  ? 156.347 197.114 159.010 1.00 185.01 ? 608  ALA   C CB  1 
ATOM   18749 N  N   . PHE   C  1 609  ? 159.047 197.115 157.357 1.00 184.14 ? 609  PHE   C N   1 
ATOM   18750 C  CA  . PHE   C  1 609  ? 160.532 197.053 157.323 1.00 184.14 ? 609  PHE   C CA  1 
ATOM   18751 C  C   . PHE   C  1 609  ? 161.095 198.251 156.554 1.00 184.14 ? 609  PHE   C C   1 
ATOM   18752 O  O   . PHE   C  1 609  ? 162.147 198.780 156.957 1.00 184.14 ? 609  PHE   C O   1 
ATOM   18753 C  CB  . PHE   C  1 609  ? 160.991 195.745 156.678 1.00 184.14 ? 609  PHE   C CB  1 
ATOM   18754 C  CG  . PHE   C  1 609  ? 162.486 195.562 156.621 1.00 184.14 ? 609  PHE   C CG  1 
ATOM   18755 C  CD1 . PHE   C  1 609  ? 163.213 195.317 157.774 1.00 184.14 ? 609  PHE   C CD1 1 
ATOM   18756 C  CD2 . PHE   C  1 609  ? 163.165 195.632 155.416 1.00 184.14 ? 609  PHE   C CD2 1 
ATOM   18757 C  CE1 . PHE   C  1 609  ? 164.587 195.149 157.724 1.00 184.14 ? 609  PHE   C CE1 1 
ATOM   18758 C  CE2 . PHE   C  1 609  ? 164.540 195.465 155.367 1.00 184.14 ? 609  PHE   C CE2 1 
ATOM   18759 C  CZ  . PHE   C  1 609  ? 165.248 195.223 156.521 1.00 184.14 ? 609  PHE   C CZ  1 
ATOM   18760 N  N   . PHE   C  1 610  ? 160.420 198.666 155.481 1.00 182.81 ? 610  PHE   C N   1 
ATOM   18761 C  CA  . PHE   C  1 610  ? 160.948 199.748 154.609 1.00 182.81 ? 610  PHE   C CA  1 
ATOM   18762 C  C   . PHE   C  1 610  ? 160.434 201.117 155.067 1.00 182.81 ? 610  PHE   C C   1 
ATOM   18763 O  O   . PHE   C  1 610  ? 160.686 202.106 154.356 1.00 182.81 ? 610  PHE   C O   1 
ATOM   18764 C  CB  . PHE   C  1 610  ? 160.561 199.449 153.157 1.00 182.81 ? 610  PHE   C CB  1 
ATOM   18765 C  CG  . PHE   C  1 610  ? 161.272 200.263 152.105 1.00 182.81 ? 610  PHE   C CG  1 
ATOM   18766 C  CD1 . PHE   C  1 610  ? 162.651 200.225 151.988 1.00 182.81 ? 610  PHE   C CD1 1 
ATOM   18767 C  CD2 . PHE   C  1 610  ? 160.558 201.059 151.224 1.00 182.81 ? 610  PHE   C CD2 1 
ATOM   18768 C  CE1 . PHE   C  1 610  ? 163.302 200.973 151.019 1.00 182.81 ? 610  PHE   C CE1 1 
ATOM   18769 C  CE2 . PHE   C  1 610  ? 161.209 201.807 150.255 1.00 182.81 ? 610  PHE   C CE2 1 
ATOM   18770 C  CZ  . PHE   C  1 610  ? 162.580 201.762 150.154 1.00 182.81 ? 610  PHE   C CZ  1 
ATOM   18771 N  N   . TYR   C  1 611  ? 159.755 201.195 156.216 1.00 185.74 ? 611  TYR   C N   1 
ATOM   18772 C  CA  . TYR   C  1 611  ? 159.143 202.494 156.605 1.00 185.74 ? 611  TYR   C CA  1 
ATOM   18773 C  C   . TYR   C  1 611  ? 160.231 203.563 156.706 1.00 185.74 ? 611  TYR   C C   1 
ATOM   18774 O  O   . TYR   C  1 611  ? 160.032 204.642 156.120 1.00 185.74 ? 611  TYR   C O   1 
ATOM   18775 C  CB  . TYR   C  1 611  ? 158.412 202.335 157.941 1.00 185.74 ? 611  TYR   C CB  1 
ATOM   18776 C  CG  . TYR   C  1 611  ? 158.055 203.613 158.657 1.00 185.74 ? 611  TYR   C CG  1 
ATOM   18777 C  CD1 . TYR   C  1 611  ? 157.206 204.545 158.086 1.00 185.74 ? 611  TYR   C CD1 1 
ATOM   18778 C  CD2 . TYR   C  1 611  ? 158.543 203.875 159.926 1.00 185.74 ? 611  TYR   C CD2 1 
ATOM   18779 C  CE1 . TYR   C  1 611  ? 156.870 205.716 158.745 1.00 185.74 ? 611  TYR   C CE1 1 
ATOM   18780 C  CE2 . TYR   C  1 611  ? 158.214 205.038 160.601 1.00 185.74 ? 611  TYR   C CE2 1 
ATOM   18781 C  CZ  . TYR   C  1 611  ? 157.375 205.963 160.008 1.00 185.74 ? 611  TYR   C CZ  1 
ATOM   18782 O  OH  . TYR   C  1 611  ? 157.047 207.113 160.665 1.00 185.74 ? 611  TYR   C OH  1 
ATOM   18783 N  N   . CYS   C  1 612  ? 161.331 203.285 157.408 1.00 189.27 ? 612  CYS   C N   1 
ATOM   18784 C  CA  . CYS   C  1 612  ? 162.490 204.223 157.427 1.00 189.27 ? 612  CYS   C CA  1 
ATOM   18785 C  C   . CYS   C  1 612  ? 162.052 205.660 157.742 1.00 189.27 ? 612  CYS   C C   1 
ATOM   18786 O  O   . CYS   C  1 612  ? 162.563 206.577 157.067 1.00 189.27 ? 612  CYS   C O   1 
ATOM   18787 C  CB  . CYS   C  1 612  ? 163.247 204.179 156.104 1.00 189.27 ? 612  CYS   C CB  1 
ATOM   18788 S  SG  . CYS   C  1 612  ? 164.960 204.758 156.229 1.00 189.27 ? 612  CYS   C SG  1 
ATOM   18789 N  N   . LYS   C  1 613  ? 161.136 205.856 158.694 1.00 180.34 ? 613  LYS   C N   1 
ATOM   18790 C  CA  . LYS   C  1 613  ? 160.733 207.230 159.108 1.00 180.34 ? 613  LYS   C CA  1 
ATOM   18791 C  C   . LYS   C  1 613  ? 160.312 208.048 157.880 1.00 180.34 ? 613  LYS   C C   1 
ATOM   18792 O  O   . LYS   C  1 613  ? 160.722 209.221 157.784 1.00 180.34 ? 613  LYS   C O   1 
ATOM   18793 C  CB  . LYS   C  1 613  ? 161.848 207.907 159.912 1.00 180.34 ? 613  LYS   C CB  1 
ATOM   18794 C  CG  . LYS   C  1 613  ? 161.376 208.941 160.925 1.00 180.34 ? 613  LYS   C CG  1 
ATOM   18795 C  CD  . LYS   C  1 613  ? 160.351 208.391 161.892 1.00 180.34 ? 613  LYS   C CD  1 
ATOM   18796 C  CE  . LYS   C  1 613  ? 159.595 209.476 162.628 1.00 180.34 ? 613  LYS   C CE  1 
ATOM   18797 N  NZ  . LYS   C  1 613  ? 158.851 210.350 161.691 1.00 180.34 ? 613  LYS   C NZ  1 
ATOM   18798 N  N   . ALA   C  1 614  ? 159.535 207.449 156.971 1.00 30.00  ? 614  ALA   C N   1 
ATOM   18799 C  CA  . ALA   C  1 614  ? 159.060 208.170 155.766 1.00 30.00  ? 614  ALA   C CA  1 
ATOM   18800 C  C   . ALA   C  1 614  ? 158.133 209.317 156.185 1.00 30.00  ? 614  ALA   C C   1 
ATOM   18801 O  O   . ALA   C  1 614  ? 158.436 210.463 155.800 1.00 30.00  ? 614  ALA   C O   1 
ATOM   18802 C  CB  . ALA   C  1 614  ? 158.363 207.214 154.830 1.00 30.00  ? 614  ALA   C CB  1 
ATOM   18803 N  N   . LYS   C  1 742  ? 152.986 173.951 199.691 1.00 179.60 ? 742  LYS   C N   1 
ATOM   18804 C  CA  . LYS   C  1 742  ? 153.342 174.311 198.325 1.00 179.60 ? 742  LYS   C CA  1 
ATOM   18805 C  C   . LYS   C  1 742  ? 152.124 174.279 197.414 1.00 179.60 ? 742  LYS   C C   1 
ATOM   18806 O  O   . LYS   C  1 742  ? 151.268 173.406 197.531 1.00 179.60 ? 742  LYS   C O   1 
ATOM   18807 C  CB  . LYS   C  1 742  ? 154.424 173.376 197.789 1.00 179.60 ? 742  LYS   C CB  1 
ATOM   18808 C  CG  . LYS   C  1 742  ? 154.100 171.905 197.934 1.00 179.60 ? 742  LYS   C CG  1 
ATOM   18809 C  CD  . LYS   C  1 742  ? 155.049 171.060 197.103 1.00 179.60 ? 742  LYS   C CD  1 
ATOM   18810 C  CE  . LYS   C  1 742  ? 156.493 171.435 197.378 1.00 179.60 ? 742  LYS   C CE  1 
ATOM   18811 N  NZ  . LYS   C  1 742  ? 157.444 170.597 196.605 1.00 179.60 ? 742  LYS   C NZ  1 
ATOM   18812 N  N   . LYS   C  1 743  ? 152.059 175.239 196.496 1.00 178.69 ? 743  LYS   C N   1 
ATOM   18813 C  CA  . LYS   C  1 743  ? 150.914 175.405 195.613 1.00 178.69 ? 743  LYS   C CA  1 
ATOM   18814 C  C   . LYS   C  1 743  ? 151.235 175.092 194.163 1.00 178.69 ? 743  LYS   C C   1 
ATOM   18815 O  O   . LYS   C  1 743  ? 150.554 174.278 193.538 1.00 178.69 ? 743  LYS   C O   1 
ATOM   18816 C  CB  . LYS   C  1 743  ? 150.388 176.838 195.714 1.00 178.69 ? 743  LYS   C CB  1 
ATOM   18817 C  CG  . LYS   C  1 743  ? 150.302 177.360 197.125 1.00 178.69 ? 743  LYS   C CG  1 
ATOM   18818 C  CD  . LYS   C  1 743  ? 149.181 176.691 197.884 1.00 178.69 ? 743  LYS   C CD  1 
ATOM   18819 C  CE  . LYS   C  1 743  ? 148.913 177.418 199.184 1.00 178.69 ? 743  LYS   C CE  1 
ATOM   18820 N  NZ  . LYS   C  1 743  ? 148.759 178.880 198.957 1.00 178.69 ? 743  LYS   C NZ  1 
ATOM   18821 N  N   . TYR   C  1 744  ? 152.255 175.730 193.608 1.00 175.76 ? 744  TYR   C N   1 
ATOM   18822 C  CA  . TYR   C  1 744  ? 152.568 175.566 192.202 1.00 175.76 ? 744  TYR   C CA  1 
ATOM   18823 C  C   . TYR   C  1 744  ? 153.377 174.292 191.989 1.00 175.76 ? 744  TYR   C C   1 
ATOM   18824 O  O   . TYR   C  1 744  ? 153.593 173.498 192.906 1.00 175.76 ? 744  TYR   C O   1 
ATOM   18825 C  CB  . TYR   C  1 744  ? 153.304 176.795 191.691 1.00 175.76 ? 744  TYR   C CB  1 
ATOM   18826 C  CG  . TYR   C  1 744  ? 152.548 178.070 191.953 1.00 175.76 ? 744  TYR   C CG  1 
ATOM   18827 C  CD1 . TYR   C  1 744  ? 152.689 178.748 193.150 1.00 175.76 ? 744  TYR   C CD1 1 
ATOM   18828 C  CD2 . TYR   C  1 744  ? 151.682 178.588 191.009 1.00 175.76 ? 744  TYR   C CD2 1 
ATOM   18829 C  CE1 . TYR   C  1 744  ? 151.996 179.910 193.394 1.00 175.76 ? 744  TYR   C CE1 1 
ATOM   18830 C  CE2 . TYR   C  1 744  ? 150.986 179.749 191.243 1.00 175.76 ? 744  TYR   C CE2 1 
ATOM   18831 C  CZ  . TYR   C  1 744  ? 151.146 180.406 192.436 1.00 175.76 ? 744  TYR   C CZ  1 
ATOM   18832 O  OH  . TYR   C  1 744  ? 150.451 181.567 192.673 1.00 175.76 ? 744  TYR   C OH  1 
ATOM   18833 N  N   . ASP   C  1 745  ? 153.830 174.089 190.759 1.00 184.10 ? 745  ASP   C N   1 
ATOM   18834 C  CA  . ASP   C  1 745  ? 154.548 172.878 190.401 1.00 184.10 ? 745  ASP   C CA  1 
ATOM   18835 C  C   . ASP   C  1 745  ? 156.044 173.074 190.625 1.00 184.10 ? 745  ASP   C C   1 
ATOM   18836 O  O   . ASP   C  1 745  ? 156.481 174.018 191.287 1.00 184.10 ? 745  ASP   C O   1 
ATOM   18837 C  CB  . ASP   C  1 745  ? 154.251 172.483 188.958 1.00 184.10 ? 745  ASP   C CB  1 
ATOM   18838 C  CG  . ASP   C  1 745  ? 154.865 173.434 187.947 1.00 184.10 ? 745  ASP   C CG  1 
ATOM   18839 O  OD1 . ASP   C  1 745  ? 155.379 174.503 188.333 1.00 184.10 ? 745  ASP   C OD1 1 
ATOM   18840 O  OD2 . ASP   C  1 745  ? 154.849 173.099 186.749 1.00 184.10 ? 745  ASP   C OD2 1 
ATOM   18841 N  N   . SER   C  1 746  ? 156.846 172.166 190.071 1.00 185.80 ? 746  SER   C N   1 
ATOM   18842 C  CA  . SER   C  1 746  ? 158.294 172.307 190.153 1.00 185.80 ? 746  SER   C CA  1 
ATOM   18843 C  C   . SER   C  1 746  ? 158.776 173.542 189.404 1.00 185.80 ? 746  SER   C C   1 
ATOM   18844 O  O   . SER   C  1 746  ? 159.698 174.230 189.856 1.00 185.80 ? 746  SER   C O   1 
ATOM   18845 C  CB  . SER   C  1 746  ? 158.969 171.051 189.611 1.00 185.80 ? 746  SER   C CB  1 
ATOM   18846 O  OG  . SER   C  1 746  ? 158.651 169.932 190.417 1.00 185.80 ? 746  SER   C OG  1 
ATOM   18847 N  N   . THR   C  1 747  ? 158.173 173.839 188.260 1.00 180.66 ? 747  THR   C N   1 
ATOM   18848 C  CA  . THR   C  1 747  ? 158.609 174.957 187.437 1.00 180.66 ? 747  THR   C CA  1 
ATOM   18849 C  C   . THR   C  1 747  ? 157.888 176.253 187.757 1.00 180.66 ? 747  THR   C C   1 
ATOM   18850 O  O   . THR   C  1 747  ? 158.166 177.271 187.115 1.00 180.66 ? 747  THR   C O   1 
ATOM   18851 C  CB  . THR   C  1 747  ? 158.408 174.633 185.961 1.00 180.66 ? 747  THR   C CB  1 
ATOM   18852 O  OG1 . THR   C  1 747  ? 157.112 174.054 185.777 1.00 180.66 ? 747  THR   C OG1 1 
ATOM   18853 C  CG2 . THR   C  1 747  ? 159.460 173.662 185.496 1.00 180.66 ? 747  THR   C CG2 1 
ATOM   18854 N  N   . GLY   C  1 748  ? 156.978 176.245 188.725 1.00 181.46 ? 748  GLY   C N   1 
ATOM   18855 C  CA  . GLY   C  1 748  ? 156.197 177.440 188.994 1.00 181.46 ? 748  GLY   C CA  1 
ATOM   18856 C  C   . GLY   C  1 748  ? 155.375 177.861 187.800 1.00 181.46 ? 748  GLY   C C   1 
ATOM   18857 O  O   . GLY   C  1 748  ? 155.340 179.048 187.456 1.00 181.46 ? 748  GLY   C O   1 
ATOM   18858 N  N   . MET   C  1 749  ? 154.728 176.905 187.142 1.00 175.74 ? 749  MET   C N   1 
ATOM   18859 C  CA  . MET   C  1 749  ? 154.097 177.166 185.865 1.00 175.74 ? 749  MET   C CA  1 
ATOM   18860 C  C   . MET   C  1 749  ? 152.633 176.754 185.844 1.00 175.74 ? 749  MET   C C   1 
ATOM   18861 O  O   . MET   C  1 749  ? 151.894 177.208 184.967 1.00 175.74 ? 749  MET   C O   1 
ATOM   18862 C  CB  . MET   C  1 749  ? 154.867 176.424 184.763 1.00 175.74 ? 749  MET   C CB  1 
ATOM   18863 C  CG  . MET   C  1 749  ? 154.464 176.725 183.348 1.00 175.74 ? 749  MET   C CG  1 
ATOM   18864 S  SD  . MET   C  1 749  ? 154.897 178.443 183.021 1.00 175.74 ? 749  MET   C SD  1 
ATOM   18865 C  CE  . MET   C  1 749  ? 153.784 178.836 181.686 1.00 175.74 ? 749  MET   C CE  1 
ATOM   18866 N  N   . PHE   C  1 750  ? 152.193 175.934 186.797 1.00 166.07 ? 750  PHE   C N   1 
ATOM   18867 C  CA  . PHE   C  1 750  ? 150.803 175.522 186.931 1.00 166.07 ? 750  PHE   C CA  1 
ATOM   18868 C  C   . PHE   C  1 750  ? 150.491 175.304 188.402 1.00 166.07 ? 750  PHE   C C   1 
ATOM   18869 O  O   . PHE   C  1 750  ? 151.391 175.177 189.234 1.00 166.07 ? 750  PHE   C O   1 
ATOM   18870 C  CB  . PHE   C  1 750  ? 150.504 174.234 186.168 1.00 166.07 ? 750  PHE   C CB  1 
ATOM   18871 C  CG  . PHE   C  1 750  ? 150.926 174.264 184.744 1.00 166.07 ? 750  PHE   C CG  1 
ATOM   18872 C  CD1 . PHE   C  1 750  ? 150.105 174.808 183.786 1.00 166.07 ? 750  PHE   C CD1 1 
ATOM   18873 C  CD2 . PHE   C  1 750  ? 152.139 173.745 184.360 1.00 166.07 ? 750  PHE   C CD2 1 
ATOM   18874 C  CE1 . PHE   C  1 750  ? 150.486 174.831 182.474 1.00 166.07 ? 750  PHE   C CE1 1 
ATOM   18875 C  CE2 . PHE   C  1 750  ? 152.523 173.767 183.049 1.00 166.07 ? 750  PHE   C CE2 1 
ATOM   18876 C  CZ  . PHE   C  1 750  ? 151.697 174.311 182.105 1.00 166.07 ? 750  PHE   C CZ  1 
ATOM   18877 N  N   . HIS   C  1 751  ? 149.202 175.252 188.715 1.00 162.79 ? 751  HIS   C N   1 
ATOM   18878 C  CA  . HIS   C  1 751  ? 148.786 174.911 190.066 1.00 162.79 ? 751  HIS   C CA  1 
ATOM   18879 C  C   . HIS   C  1 751  ? 149.004 173.430 190.336 1.00 162.79 ? 751  HIS   C C   1 
ATOM   18880 O  O   . HIS   C  1 751  ? 149.005 172.604 189.423 1.00 162.79 ? 751  HIS   C O   1 
ATOM   18881 C  CB  . HIS   C  1 751  ? 147.322 175.261 190.279 1.00 162.79 ? 751  HIS   C CB  1 
ATOM   18882 C  CG  . HIS   C  1 751  ? 147.056 176.728 190.302 1.00 162.79 ? 751  HIS   C CG  1 
ATOM   18883 N  ND1 . HIS   C  1 751  ? 146.819 177.459 189.161 1.00 162.79 ? 751  HIS   C ND1 1 
ATOM   18884 C  CD2 . HIS   C  1 751  ? 146.997 177.605 191.330 1.00 162.79 ? 751  HIS   C CD2 1 
ATOM   18885 C  CE1 . HIS   C  1 751  ? 146.619 178.723 189.484 1.00 162.79 ? 751  HIS   C CE1 1 
ATOM   18886 N  NE2 . HIS   C  1 751  ? 146.722 178.838 190.795 1.00 162.79 ? 751  HIS   C NE2 1 
ATOM   18887 N  N   . TRP   C  1 752  ? 149.181 173.095 191.611 1.00 174.19 ? 752  TRP   C N   1 
ATOM   18888 C  CA  . TRP   C  1 752  ? 149.503 171.733 192.003 1.00 174.19 ? 752  TRP   C CA  1 
ATOM   18889 C  C   . TRP   C  1 752  ? 148.884 171.447 193.361 1.00 174.19 ? 752  TRP   C C   1 
ATOM   18890 O  O   . TRP   C  1 752  ? 148.629 172.357 194.150 1.00 174.19 ? 752  TRP   C O   1 
ATOM   18891 C  CB  . TRP   C  1 752  ? 151.017 171.520 192.047 1.00 174.19 ? 752  TRP   C CB  1 
ATOM   18892 C  CG  . TRP   C  1 752  ? 151.428 170.124 192.329 1.00 174.19 ? 752  TRP   C CG  1 
ATOM   18893 C  CD1 . TRP   C  1 752  ? 151.665 169.142 191.420 1.00 174.19 ? 752  TRP   C CD1 1 
ATOM   18894 C  CD2 . TRP   C  1 752  ? 151.660 169.547 193.613 1.00 174.19 ? 752  TRP   C CD2 1 
ATOM   18895 N  NE1 . TRP   C  1 752  ? 152.030 167.985 192.058 1.00 174.19 ? 752  TRP   C NE1 1 
ATOM   18896 C  CE2 . TRP   C  1 752  ? 152.036 168.210 193.407 1.00 174.19 ? 752  TRP   C CE2 1 
ATOM   18897 C  CE3 . TRP   C  1 752  ? 151.587 170.033 194.919 1.00 174.19 ? 752  TRP   C CE3 1 
ATOM   18898 C  CZ2 . TRP   C  1 752  ? 152.334 167.353 194.455 1.00 174.19 ? 752  TRP   C CZ2 1 
ATOM   18899 C  CZ3 . TRP   C  1 752  ? 151.884 169.180 195.957 1.00 174.19 ? 752  TRP   C CZ3 1 
ATOM   18900 C  CH2 . TRP   C  1 752  ? 152.252 167.856 195.720 1.00 174.19 ? 752  TRP   C CH2 1 
ATOM   18901 N  N   . CYS   C  1 753  ? 148.651 170.166 193.631 1.00 174.85 ? 753  CYS   C N   1 
ATOM   18902 C  CA  . CYS   C  1 753  ? 148.088 169.748 194.905 1.00 174.85 ? 753  CYS   C CA  1 
ATOM   18903 C  C   . CYS   C  1 753  ? 148.552 168.331 195.207 1.00 174.85 ? 753  CYS   C C   1 
ATOM   18904 O  O   . CYS   C  1 753  ? 149.255 167.702 194.414 1.00 174.85 ? 753  CYS   C O   1 
ATOM   18905 C  CB  . CYS   C  1 753  ? 146.563 169.838 194.890 1.00 174.85 ? 753  CYS   C CB  1 
ATOM   18906 S  SG  . CYS   C  1 753  ? 145.766 168.447 194.066 1.00 174.85 ? 753  CYS   C SG  1 
ATOM   18907 N  N   . ALA   C  1 754  ? 148.147 167.830 196.368 1.00 166.80 ? 754  ALA   C N   1 
ATOM   18908 C  CA  . ALA   C  1 754  ? 148.541 166.496 196.780 1.00 166.80 ? 754  ALA   C CA  1 
ATOM   18909 C  C   . ALA   C  1 754  ? 147.777 165.437 195.988 1.00 166.80 ? 754  ALA   C C   1 
ATOM   18910 O  O   . ALA   C  1 754  ? 146.686 165.697 195.480 1.00 166.80 ? 754  ALA   C O   1 
ATOM   18911 C  CB  . ALA   C  1 754  ? 148.287 166.309 198.272 1.00 166.80 ? 754  ALA   C CB  1 
ATOM   18912 N  N   . PRO   C  1 755  ? 148.334 164.238 195.863 1.00 164.91 ? 755  PRO   C N   1 
ATOM   18913 C  CA  . PRO   C  1 755  ? 147.621 163.161 195.173 1.00 164.91 ? 755  PRO   C CA  1 
ATOM   18914 C  C   . PRO   C  1 755  ? 146.370 162.742 195.926 1.00 164.91 ? 755  PRO   C C   1 
ATOM   18915 O  O   . PRO   C  1 755  ? 146.249 162.912 197.140 1.00 164.91 ? 755  PRO   C O   1 
ATOM   18916 C  CB  . PRO   C  1 755  ? 148.648 162.026 195.133 1.00 164.91 ? 755  PRO   C CB  1 
ATOM   18917 C  CG  . PRO   C  1 755  ? 149.959 162.708 195.267 1.00 164.91 ? 755  PRO   C CG  1 
ATOM   18918 C  CD  . PRO   C  1 755  ? 149.718 163.862 196.179 1.00 164.91 ? 755  PRO   C CD  1 
ATOM   18919 N  N   . LYS   C  1 756  ? 145.419 162.191 195.172 1.00 170.03 ? 756  LYS   C N   1 
ATOM   18920 C  CA  . LYS   C  1 756  ? 144.135 161.773 195.722 1.00 170.03 ? 756  LYS   C CA  1 
ATOM   18921 C  C   . LYS   C  1 756  ? 143.794 160.360 195.267 1.00 170.03 ? 756  LYS   C C   1 
ATOM   18922 O  O   . LYS   C  1 756  ? 144.646 159.660 194.714 1.00 170.03 ? 756  LYS   C O   1 
ATOM   18923 C  CB  . LYS   C  1 756  ? 143.036 162.747 195.299 1.00 170.03 ? 756  LYS   C CB  1 
ATOM   18924 C  CG  . LYS   C  1 756  ? 143.393 164.204 195.525 1.00 170.03 ? 756  LYS   C CG  1 
ATOM   18925 C  CD  . LYS   C  1 756  ? 142.357 165.131 194.929 1.00 170.03 ? 756  LYS   C CD  1 
ATOM   18926 C  CE  . LYS   C  1 756  ? 141.130 165.210 195.805 1.00 170.03 ? 756  LYS   C CE  1 
ATOM   18927 N  NZ  . LYS   C  1 756  ? 141.444 165.860 197.102 1.00 170.03 ? 756  LYS   C NZ  1 
ATOM   18928 N  N   . GLU   C  1 757  ? 142.557 159.927 195.497 1.00 181.25 ? 757  GLU   C N   1 
ATOM   18929 C  CA  . GLU   C  1 757  ? 142.081 158.636 195.025 1.00 181.25 ? 757  GLU   C CA  1 
ATOM   18930 C  C   . GLU   C  1 757  ? 140.750 158.816 194.315 1.00 181.25 ? 757  GLU   C C   1 
ATOM   18931 O  O   . GLU   C  1 757  ? 140.002 159.753 194.600 1.00 181.25 ? 757  GLU   C O   1 
ATOM   18932 C  CB  . GLU   C  1 757  ? 141.921 157.636 196.167 1.00 181.25 ? 757  GLU   C CB  1 
ATOM   18933 C  CG  . GLU   C  1 757  ? 143.223 157.257 196.831 1.00 181.25 ? 757  GLU   C CG  1 
ATOM   18934 C  CD  . GLU   C  1 757  ? 143.641 158.258 197.884 1.00 181.25 ? 757  GLU   C CD  1 
ATOM   18935 O  OE1 . GLU   C  1 757  ? 142.945 159.284 198.037 1.00 181.25 ? 757  GLU   C OE1 1 
ATOM   18936 O  OE2 . GLU   C  1 757  ? 144.664 158.021 198.559 1.00 181.25 ? 757  GLU   C OE2 1 
ATOM   18937 N  N   . ILE   C  1 758  ? 140.457 157.901 193.390 1.00 172.27 ? 758  ILE   C N   1 
ATOM   18938 C  CA  . ILE   C  1 758  ? 139.281 158.061 192.540 1.00 172.27 ? 758  ILE   C CA  1 
ATOM   18939 C  C   . ILE   C  1 758  ? 138.008 158.090 193.373 1.00 172.27 ? 758  ILE   C C   1 
ATOM   18940 O  O   . ILE   C  1 758  ? 137.130 158.933 193.158 1.00 172.27 ? 758  ILE   C O   1 
ATOM   18941 C  CB  . ILE   C  1 758  ? 139.238 156.958 191.469 1.00 172.27 ? 758  ILE   C CB  1 
ATOM   18942 C  CG1 . ILE   C  1 758  ? 139.324 155.577 192.111 1.00 172.27 ? 758  ILE   C CG1 1 
ATOM   18943 C  CG2 . ILE   C  1 758  ? 140.351 157.144 190.469 1.00 172.27 ? 758  ILE   C CG2 1 
ATOM   18944 C  CD1 . ILE   C  1 758  ? 139.083 154.452 191.144 1.00 172.27 ? 758  ILE   C CD1 1 
ATOM   18945 N  N   . GLU   C  1 759  ? 137.889 157.188 194.345 1.00 178.03 ? 759  GLU   C N   1 
ATOM   18946 C  CA  . GLU   C  1 759  ? 136.676 157.128 195.148 1.00 178.03 ? 759  GLU   C CA  1 
ATOM   18947 C  C   . GLU   C  1 759  ? 136.493 158.355 196.025 1.00 178.03 ? 759  GLU   C C   1 
ATOM   18948 O  O   . GLU   C  1 759  ? 135.405 158.547 196.574 1.00 178.03 ? 759  GLU   C O   1 
ATOM   18949 C  CB  . GLU   C  1 759  ? 136.690 155.867 196.006 1.00 178.03 ? 759  GLU   C CB  1 
ATOM   18950 C  CG  . GLU   C  1 759  ? 137.739 155.886 197.093 1.00 178.03 ? 759  GLU   C CG  1 
ATOM   18951 C  CD  . GLU   C  1 759  ? 139.102 155.454 196.592 1.00 178.03 ? 759  GLU   C CD  1 
ATOM   18952 O  OE1 . GLU   C  1 759  ? 139.320 155.471 195.362 1.00 178.03 ? 759  GLU   C OE1 1 
ATOM   18953 O  OE2 . GLU   C  1 759  ? 139.959 155.097 197.427 1.00 178.03 ? 759  GLU   C OE2 1 
ATOM   18954 N  N   . LYS   C  1 760  ? 137.523 159.185 196.169 1.00 174.05 ? 760  LYS   C N   1 
ATOM   18955 C  CA  . LYS   C  1 760  ? 137.382 160.397 196.961 1.00 174.05 ? 760  LYS   C CA  1 
ATOM   18956 C  C   . LYS   C  1 760  ? 136.475 161.414 196.286 1.00 174.05 ? 760  LYS   C C   1 
ATOM   18957 O  O   . LYS   C  1 760  ? 135.898 162.270 196.963 1.00 174.05 ? 760  LYS   C O   1 
ATOM   18958 C  CB  . LYS   C  1 760  ? 138.754 161.009 197.219 1.00 174.05 ? 760  LYS   C CB  1 
ATOM   18959 C  CG  . LYS   C  1 760  ? 138.773 162.039 198.322 1.00 174.05 ? 760  LYS   C CG  1 
ATOM   18960 C  CD  . LYS   C  1 760  ? 138.606 161.390 199.676 1.00 174.05 ? 760  LYS   C CD  1 
ATOM   18961 C  CE  . LYS   C  1 760  ? 138.865 162.392 200.782 1.00 174.05 ? 760  LYS   C CE  1 
ATOM   18962 N  NZ  . LYS   C  1 760  ? 140.277 162.859 200.767 1.00 174.05 ? 760  LYS   C NZ  1 
ATOM   18963 N  N   . VAL   C  1 761  ? 136.334 161.344 194.965 1.00 168.44 ? 761  VAL   C N   1 
ATOM   18964 C  CA  . VAL   C  1 761  ? 135.610 162.364 194.215 1.00 168.44 ? 761  VAL   C CA  1 
ATOM   18965 C  C   . VAL   C  1 761  ? 134.420 161.818 193.446 1.00 168.44 ? 761  VAL   C C   1 
ATOM   18966 O  O   . VAL   C  1 761  ? 133.637 162.615 192.911 1.00 168.44 ? 761  VAL   C O   1 
ATOM   18967 C  CB  . VAL   C  1 761  ? 136.546 163.120 193.253 1.00 168.44 ? 761  VAL   C CB  1 
ATOM   18968 C  CG1 . VAL   C  1 761  ? 137.611 163.853 194.032 1.00 168.44 ? 761  VAL   C CG1 1 
ATOM   18969 C  CG2 . VAL   C  1 761  ? 137.173 162.151 192.278 1.00 168.44 ? 761  VAL   C CG2 1 
ATOM   18970 N  N   . ILE   C  1 762  ? 134.249 160.499 193.361 1.00 165.94 ? 762  ILE   C N   1 
ATOM   18971 C  CA  . ILE   C  1 762  ? 133.113 159.951 192.634 1.00 165.94 ? 762  ILE   C CA  1 
ATOM   18972 C  C   . ILE   C  1 762  ? 131.826 160.327 193.348 1.00 165.94 ? 762  ILE   C C   1 
ATOM   18973 O  O   . ILE   C  1 762  ? 131.714 160.189 194.571 1.00 165.94 ? 762  ILE   C O   1 
ATOM   18974 C  CB  . ILE   C  1 762  ? 133.254 158.431 192.501 1.00 165.94 ? 762  ILE   C CB  1 
ATOM   18975 C  CG1 . ILE   C  1 762  ? 134.414 158.094 191.576 1.00 165.94 ? 762  ILE   C CG1 1 
ATOM   18976 C  CG2 . ILE   C  1 762  ? 131.977 157.831 191.971 1.00 165.94 ? 762  ILE   C CG2 1 
ATOM   18977 C  CD1 . ILE   C  1 762  ? 134.814 156.652 191.630 1.00 165.94 ? 762  ILE   C CD1 1 
ATOM   18978 N  N   . LEU   C  1 763  ? 130.848 160.810 192.589 1.00 170.34 ? 763  LEU   C N   1 
ATOM   18979 C  CA  . LEU   C  1 763  ? 129.565 161.217 193.138 1.00 170.34 ? 763  LEU   C CA  1 
ATOM   18980 C  C   . LEU   C  1 763  ? 128.438 160.459 192.455 1.00 170.34 ? 763  LEU   C C   1 
ATOM   18981 O  O   . LEU   C  1 763  ? 128.623 159.840 191.405 1.00 170.34 ? 763  LEU   C O   1 
ATOM   18982 C  CB  . LEU   C  1 763  ? 129.339 162.718 192.965 1.00 170.34 ? 763  LEU   C CB  1 
ATOM   18983 C  CG  . LEU   C  1 763  ? 130.526 163.611 193.302 1.00 170.34 ? 763  LEU   C CG  1 
ATOM   18984 C  CD1 . LEU   C  1 763  ? 130.158 165.061 193.072 1.00 170.34 ? 763  LEU   C CD1 1 
ATOM   18985 C  CD2 . LEU   C  1 763  ? 130.964 163.387 194.733 1.00 170.34 ? 763  LEU   C CD2 1 
ATOM   18986 N  N   . THR   C  1 764  ? 127.262 160.508 193.069 1.00 178.95 ? 764  THR   C N   1 
ATOM   18987 C  CA  . THR   C  1 764  ? 126.033 160.006 192.472 1.00 178.95 ? 764  THR   C CA  1 
ATOM   18988 C  C   . THR   C  1 764  ? 125.043 161.157 192.346 1.00 178.95 ? 764  THR   C C   1 
ATOM   18989 O  O   . THR   C  1 764  ? 125.332 162.295 192.722 1.00 178.95 ? 764  THR   C O   1 
ATOM   18990 C  CB  . THR   C  1 764  ? 125.430 158.872 193.300 1.00 178.95 ? 764  THR   C CB  1 
ATOM   18991 O  OG1 . THR   C  1 764  ? 124.895 159.406 194.516 1.00 178.95 ? 764  THR   C OG1 1 
ATOM   18992 C  CG2 . THR   C  1 764  ? 126.489 157.844 193.634 1.00 178.95 ? 764  THR   C CG2 1 
ATOM   18993 N  N   . ARG   C  1 765  ? 123.857 160.849 191.821 1.00 173.52 ? 765  ARG   C N   1 
ATOM   18994 C  CA  . ARG   C  1 765  ? 122.866 161.895 191.603 1.00 173.52 ? 765  ARG   C CA  1 
ATOM   18995 C  C   . ARG   C  1 765  ? 122.459 162.562 192.906 1.00 173.52 ? 765  ARG   C C   1 
ATOM   18996 O  O   . ARG   C  1 765  ? 122.092 163.742 192.910 1.00 173.52 ? 765  ARG   C O   1 
ATOM   18997 C  CB  . ARG   C  1 765  ? 121.645 161.318 190.897 1.00 173.52 ? 765  ARG   C CB  1 
ATOM   18998 C  CG  . ARG   C  1 765  ? 121.993 160.579 189.633 1.00 173.52 ? 765  ARG   C CG  1 
ATOM   18999 C  CD  . ARG   C  1 765  ? 120.759 160.221 188.849 1.00 173.52 ? 765  ARG   C CD  1 
ATOM   19000 N  NE  . ARG   C  1 765  ? 121.050 159.197 187.856 1.00 173.52 ? 765  ARG   C NE  1 
ATOM   19001 C  CZ  . ARG   C  1 765  ? 120.143 158.673 187.043 1.00 173.52 ? 765  ARG   C CZ  1 
ATOM   19002 N  NH1 . ARG   C  1 765  ? 118.884 159.080 187.106 1.00 173.52 ? 765  ARG   C NH1 1 
ATOM   19003 N  NH2 . ARG   C  1 765  ? 120.494 157.743 186.167 1.00 173.52 ? 765  ARG   C NH2 1 
ATOM   19004 N  N   . SER   C  1 766  ? 122.522 161.834 194.015 1.00 183.43 ? 766  SER   C N   1 
ATOM   19005 C  CA  . SER   C  1 766  ? 122.147 162.394 195.304 1.00 183.43 ? 766  SER   C CA  1 
ATOM   19006 C  C   . SER   C  1 766  ? 123.046 163.566 195.665 1.00 183.43 ? 766  SER   C C   1 
ATOM   19007 O  O   . SER   C  1 766  ? 122.587 164.711 195.724 1.00 183.43 ? 766  SER   C O   1 
ATOM   19008 C  CB  . SER   C  1 766  ? 122.223 161.323 196.390 1.00 183.43 ? 766  SER   C CB  1 
ATOM   19009 O  OG  . SER   C  1 766  ? 123.481 160.673 196.362 1.00 183.43 ? 766  SER   C OG  1 
ATOM   19010 N  N   . GLU   C  1 767  ? 124.334 163.291 195.873 1.00 184.91 ? 767  GLU   C N   1 
ATOM   19011 C  CA  . GLU   C  1 767  ? 125.246 164.328 196.345 1.00 184.91 ? 767  GLU   C CA  1 
ATOM   19012 C  C   . GLU   C  1 767  ? 125.323 165.481 195.358 1.00 184.91 ? 767  GLU   C C   1 
ATOM   19013 O  O   . GLU   C  1 767  ? 125.342 166.650 195.758 1.00 184.91 ? 767  GLU   C O   1 
ATOM   19014 C  CB  . GLU   C  1 767  ? 126.636 163.740 196.580 1.00 184.91 ? 767  GLU   C CB  1 
ATOM   19015 C  CG  . GLU   C  1 767  ? 126.641 162.374 197.238 1.00 184.91 ? 767  GLU   C CG  1 
ATOM   19016 C  CD  . GLU   C  1 767  ? 126.531 161.249 196.232 1.00 184.91 ? 767  GLU   C CD  1 
ATOM   19017 O  OE1 . GLU   C  1 767  ? 125.695 161.360 195.314 1.00 184.91 ? 767  GLU   C OE1 1 
ATOM   19018 O  OE2 . GLU   C  1 767  ? 127.281 160.259 196.352 1.00 184.91 ? 767  GLU   C OE2 1 
ATOM   19019 N  N   . ALA   C  1 768  ? 125.364 165.170 194.062 1.00 182.56 ? 768  ALA   C N   1 
ATOM   19020 C  CA  . ALA   C  1 768  ? 125.415 166.223 193.058 1.00 182.56 ? 768  ALA   C CA  1 
ATOM   19021 C  C   . ALA   C  1 768  ? 124.216 167.148 193.165 1.00 182.56 ? 768  ALA   C C   1 
ATOM   19022 O  O   . ALA   C  1 768  ? 124.320 168.339 192.853 1.00 182.56 ? 768  ALA   C O   1 
ATOM   19023 C  CB  . ALA   C  1 768  ? 125.493 165.611 191.663 1.00 182.56 ? 768  ALA   C CB  1 
ATOM   19024 N  N   . ALA   C  1 769  ? 123.074 166.623 193.609 1.00 185.30 ? 769  ALA   C N   1 
ATOM   19025 C  CA  . ALA   C  1 769  ? 121.893 167.462 193.766 1.00 185.30 ? 769  ALA   C CA  1 
ATOM   19026 C  C   . ALA   C  1 769  ? 122.111 168.519 194.840 1.00 185.30 ? 769  ALA   C C   1 
ATOM   19027 O  O   . ALA   C  1 769  ? 121.858 169.707 194.615 1.00 185.30 ? 769  ALA   C O   1 
ATOM   19028 C  CB  . ALA   C  1 769  ? 120.677 166.597 194.094 1.00 185.30 ? 769  ALA   C CB  1 
ATOM   19029 N  N   . MET   C  1 770  ? 122.582 168.106 196.020 1.00 188.77 ? 770  MET   C N   1 
ATOM   19030 C  CA  . MET   C  1 770  ? 122.798 169.074 197.091 1.00 188.77 ? 770  MET   C CA  1 
ATOM   19031 C  C   . MET   C  1 770  ? 123.894 170.065 196.731 1.00 188.77 ? 770  MET   C C   1 
ATOM   19032 O  O   . MET   C  1 770  ? 123.753 171.268 196.977 1.00 188.77 ? 770  MET   C O   1 
ATOM   19033 C  CB  . MET   C  1 770  ? 123.135 168.369 198.403 1.00 188.77 ? 770  MET   C CB  1 
ATOM   19034 C  CG  . MET   C  1 770  ? 121.940 167.749 199.102 1.00 188.77 ? 770  MET   C CG  1 
ATOM   19035 S  SD  . MET   C  1 770  ? 121.336 166.257 198.302 1.00 188.77 ? 770  MET   C SD  1 
ATOM   19036 C  CE  . MET   C  1 770  ? 122.618 165.106 198.788 1.00 188.77 ? 770  MET   C CE  1 
ATOM   19037 N  N   . THR   C  1 771  ? 124.992 169.583 196.158 1.00 185.46 ? 771  THR   C N   1 
ATOM   19038 C  CA  . THR   C  1 771  ? 126.060 170.481 195.752 1.00 185.46 ? 771  THR   C CA  1 
ATOM   19039 C  C   . THR   C  1 771  ? 125.570 171.412 194.655 1.00 185.46 ? 771  THR   C C   1 
ATOM   19040 O  O   . THR   C  1 771  ? 124.790 171.017 193.785 1.00 185.46 ? 771  THR   C O   1 
ATOM   19041 C  CB  . THR   C  1 771  ? 127.268 169.689 195.262 1.00 185.46 ? 771  THR   C CB  1 
ATOM   19042 O  OG1 . THR   C  1 771  ? 126.892 168.910 194.121 1.00 185.46 ? 771  THR   C OG1 1 
ATOM   19043 C  CG2 . THR   C  1 771  ? 127.776 168.770 196.354 1.00 185.46 ? 771  THR   C CG2 1 
ATOM   19044 N  N   . VAL   C  1 772  ? 126.028 172.656 194.701 1.00 180.12 ? 772  VAL   C N   1 
ATOM   19045 C  CA  . VAL   C  1 772  ? 125.636 173.674 193.737 1.00 180.12 ? 772  VAL   C CA  1 
ATOM   19046 C  C   . VAL   C  1 772  ? 126.864 174.052 192.928 1.00 180.12 ? 772  VAL   C C   1 
ATOM   19047 O  O   . VAL   C  1 772  ? 127.897 174.432 193.492 1.00 180.12 ? 772  VAL   C O   1 
ATOM   19048 C  CB  . VAL   C  1 772  ? 125.032 174.905 194.424 1.00 180.12 ? 772  VAL   C CB  1 
ATOM   19049 C  CG1 . VAL   C  1 772  ? 124.686 175.958 193.391 1.00 180.12 ? 772  VAL   C CG1 1 
ATOM   19050 C  CG2 . VAL   C  1 772  ? 123.804 174.508 195.218 1.00 180.12 ? 772  VAL   C CG2 1 
ATOM   19051 N  N   . LEU   C  1 773  ? 126.752 173.947 191.612 1.00 164.22 ? 773  LEU   C N   1 
ATOM   19052 C  CA  . LEU   C  1 773  ? 127.828 174.300 190.704 1.00 164.22 ? 773  LEU   C CA  1 
ATOM   19053 C  C   . LEU   C  1 773  ? 127.379 175.470 189.848 1.00 164.22 ? 773  LEU   C C   1 
ATOM   19054 O  O   . LEU   C  1 773  ? 126.207 175.562 189.475 1.00 164.22 ? 773  LEU   C O   1 
ATOM   19055 C  CB  . LEU   C  1 773  ? 128.216 173.116 189.824 1.00 164.22 ? 773  LEU   C CB  1 
ATOM   19056 C  CG  . LEU   C  1 773  ? 128.353 171.785 190.561 1.00 164.22 ? 773  LEU   C CG  1 
ATOM   19057 C  CD1 . LEU   C  1 773  ? 128.828 170.703 189.618 1.00 164.22 ? 773  LEU   C CD1 1 
ATOM   19058 C  CD2 . LEU   C  1 773  ? 129.301 171.921 191.732 1.00 164.22 ? 773  LEU   C CD2 1 
ATOM   19059 N  N   . SER   C  1 774  ? 128.305 176.373 189.554 1.00 163.56 ? 774  SER   C N   1 
ATOM   19060 C  CA  . SER   C  1 774  ? 127.984 177.544 188.757 1.00 163.56 ? 774  SER   C CA  1 
ATOM   19061 C  C   . SER   C  1 774  ? 129.211 177.963 187.970 1.00 163.56 ? 774  SER   C C   1 
ATOM   19062 O  O   . SER   C  1 774  ? 130.329 177.931 188.488 1.00 163.56 ? 774  SER   C O   1 
ATOM   19063 C  CB  . SER   C  1 774  ? 127.503 178.700 189.634 1.00 163.56 ? 774  SER   C CB  1 
ATOM   19064 O  OG  . SER   C  1 774  ? 127.493 179.909 188.901 1.00 163.56 ? 774  SER   C OG  1 
ATOM   19065 N  N   . GLY   C  1 775  ? 128.992 178.360 186.721 1.00 154.55 ? 775  GLY   C N   1 
ATOM   19066 C  CA  . GLY   C  1 775  ? 130.095 178.785 185.880 1.00 154.55 ? 775  GLY   C CA  1 
ATOM   19067 C  C   . GLY   C  1 775  ? 131.135 177.715 185.661 1.00 154.55 ? 775  GLY   C C   1 
ATOM   19068 O  O   . GLY   C  1 775  ? 132.296 178.033 185.393 1.00 154.55 ? 775  GLY   C O   1 
ATOM   19069 N  N   . HIS   C  1 776  ? 130.753 176.453 185.769 1.00 149.25 ? 776  HIS   C N   1 
ATOM   19070 C  CA  . HIS   C  1 776  ? 131.699 175.358 185.681 1.00 149.25 ? 776  HIS   C CA  1 
ATOM   19071 C  C   . HIS   C  1 776  ? 131.829 174.904 184.233 1.00 149.25 ? 776  HIS   C C   1 
ATOM   19072 O  O   . HIS   C  1 776  ? 131.322 175.542 183.309 1.00 149.25 ? 776  HIS   C O   1 
ATOM   19073 C  CB  . HIS   C  1 776  ? 131.256 174.213 186.576 1.00 149.25 ? 776  HIS   C CB  1 
ATOM   19074 C  CG  . HIS   C  1 776  ? 129.817 173.857 186.413 1.00 149.25 ? 776  HIS   C CG  1 
ATOM   19075 N  ND1 . HIS   C  1 776  ? 128.797 174.666 186.861 1.00 149.25 ? 776  HIS   C ND1 1 
ATOM   19076 C  CD2 . HIS   C  1 776  ? 129.225 172.785 185.841 1.00 149.25 ? 776  HIS   C CD2 1 
ATOM   19077 C  CE1 . HIS   C  1 776  ? 127.638 174.104 186.577 1.00 149.25 ? 776  HIS   C CE1 1 
ATOM   19078 N  NE2 . HIS   C  1 776  ? 127.870 172.961 185.958 1.00 149.25 ? 776  HIS   C NE2 1 
ATOM   19079 N  N   . VAL   C  1 777  ? 132.518 173.789 184.025 1.00 136.82 ? 777  VAL   C N   1 
ATOM   19080 C  CA  . VAL   C  1 777  ? 132.694 173.196 182.709 1.00 136.82 ? 777  VAL   C CA  1 
ATOM   19081 C  C   . VAL   C  1 777  ? 132.421 171.709 182.825 1.00 136.82 ? 777  VAL   C C   1 
ATOM   19082 O  O   . VAL   C  1 777  ? 133.045 171.025 183.642 1.00 136.82 ? 777  VAL   C O   1 
ATOM   19083 C  CB  . VAL   C  1 777  ? 134.109 173.432 182.164 1.00 136.82 ? 777  VAL   C CB  1 
ATOM   19084 C  CG1 . VAL   C  1 777  ? 134.359 172.532 180.988 1.00 136.82 ? 777  VAL   C CG1 1 
ATOM   19085 C  CG2 . VAL   C  1 777  ? 134.278 174.873 181.774 1.00 136.82 ? 777  VAL   C CG2 1 
ATOM   19086 N  N   . VAL   C  1 778  ? 131.503 171.207 182.011 1.00 133.20 ? 778  VAL   C N   1 
ATOM   19087 C  CA  . VAL   C  1 778  ? 131.121 169.803 182.029 1.00 133.20 ? 778  VAL   C CA  1 
ATOM   19088 C  C   . VAL   C  1 778  ? 131.680 169.141 180.780 1.00 133.20 ? 778  VAL   C C   1 
ATOM   19089 O  O   . VAL   C  1 778  ? 131.616 169.709 179.685 1.00 133.20 ? 778  VAL   C O   1 
ATOM   19090 C  CB  . VAL   C  1 778  ? 129.597 169.634 182.130 1.00 133.20 ? 778  VAL   C CB  1 
ATOM   19091 C  CG1 . VAL   C  1 778  ? 128.915 170.177 180.907 1.00 133.20 ? 778  VAL   C CG1 1 
ATOM   19092 C  CG2 . VAL   C  1 778  ? 129.249 168.184 182.302 1.00 133.20 ? 778  VAL   C CG2 1 
ATOM   19093 N  N   . VAL   C  1 779  ? 132.266 167.964 180.951 1.00 136.88 ? 779  VAL   C N   1 
ATOM   19094 C  CA  . VAL   C  1 779  ? 132.920 167.241 179.872 1.00 136.88 ? 779  VAL   C CA  1 
ATOM   19095 C  C   . VAL   C  1 779  ? 132.256 165.885 179.727 1.00 136.88 ? 779  VAL   C C   1 
ATOM   19096 O  O   . VAL   C  1 779  ? 132.164 165.132 180.701 1.00 136.88 ? 779  VAL   C O   1 
ATOM   19097 C  CB  . VAL   C  1 779  ? 134.421 167.073 180.144 1.00 136.88 ? 779  VAL   C CB  1 
ATOM   19098 C  CG1 . VAL   C  1 779  ? 135.045 166.209 179.083 1.00 136.88 ? 779  VAL   C CG1 1 
ATOM   19099 C  CG2 . VAL   C  1 779  ? 135.086 168.421 180.210 1.00 136.88 ? 779  VAL   C CG2 1 
ATOM   19100 N  N   . CYS   C  1 780  ? 131.812 165.567 178.520 1.00 148.05 ? 780  CYS   C N   1 
ATOM   19101 C  CA  . CYS   C  1 780  ? 131.173 164.294 178.235 1.00 148.05 ? 780  CYS   C CA  1 
ATOM   19102 C  C   . CYS   C  1 780  ? 132.130 163.407 177.459 1.00 148.05 ? 780  CYS   C C   1 
ATOM   19103 O  O   . CYS   C  1 780  ? 132.829 163.876 176.559 1.00 148.05 ? 780  CYS   C O   1 
ATOM   19104 C  CB  . CYS   C  1 780  ? 129.886 164.491 177.441 1.00 148.05 ? 780  CYS   C CB  1 
ATOM   19105 S  SG  . CYS   C  1 780  ? 128.812 165.761 178.117 1.00 148.05 ? 780  CYS   C SG  1 
ATOM   19106 N  N   . ILE   C  1 781  ? 132.169 162.130 177.810 1.00 154.52 ? 781  ILE   C N   1 
ATOM   19107 C  CA  . ILE   C  1 781  ? 133.088 161.186 177.195 1.00 154.52 ? 781  ILE   C CA  1 
ATOM   19108 C  C   . ILE   C  1 781  ? 132.340 159.908 176.869 1.00 154.52 ? 781  ILE   C C   1 
ATOM   19109 O  O   . ILE   C  1 781  ? 131.640 159.359 177.725 1.00 154.52 ? 781  ILE   C O   1 
ATOM   19110 C  CB  . ILE   C  1 781  ? 134.279 160.881 178.116 1.00 154.52 ? 781  ILE   C CB  1 
ATOM   19111 C  CG1 . ILE   C  1 781  ? 135.258 162.045 178.115 1.00 154.52 ? 781  ILE   C CG1 1 
ATOM   19112 C  CG2 . ILE   C  1 781  ? 134.973 159.613 177.680 1.00 154.52 ? 781  ILE   C CG2 1 
ATOM   19113 C  CD1 . ILE   C  1 781  ? 136.540 161.742 178.840 1.00 154.52 ? 781  ILE   C CD1 1 
ATOM   19114 N  N   . PHE   C  1 782  ? 132.490 159.432 175.641 1.00 165.30 ? 782  PHE   C N   1 
ATOM   19115 C  CA  . PHE   C  1 782  ? 132.063 158.094 175.266 1.00 165.30 ? 782  PHE   C CA  1 
ATOM   19116 C  C   . PHE   C  1 782  ? 133.309 157.247 175.097 1.00 165.30 ? 782  PHE   C C   1 
ATOM   19117 O  O   . PHE   C  1 782  ? 134.157 157.549 174.252 1.00 165.30 ? 782  PHE   C O   1 
ATOM   19118 C  CB  . PHE   C  1 782  ? 131.244 158.107 173.981 1.00 165.30 ? 782  PHE   C CB  1 
ATOM   19119 C  CG  . PHE   C  1 782  ? 130.025 158.956 174.059 1.00 165.30 ? 782  PHE   C CG  1 
ATOM   19120 C  CD1 . PHE   C  1 782  ? 128.831 158.430 174.496 1.00 165.30 ? 782  PHE   C CD1 1 
ATOM   19121 C  CD2 . PHE   C  1 782  ? 130.069 160.279 173.692 1.00 165.30 ? 782  PHE   C CD2 1 
ATOM   19122 C  CE1 . PHE   C  1 782  ? 127.708 159.209 174.568 1.00 165.30 ? 782  PHE   C CE1 1 
ATOM   19123 C  CE2 . PHE   C  1 782  ? 128.948 161.060 173.760 1.00 165.30 ? 782  PHE   C CE2 1 
ATOM   19124 C  CZ  . PHE   C  1 782  ? 127.767 160.525 174.198 1.00 165.30 ? 782  PHE   C CZ  1 
ATOM   19125 N  N   . GLY   C  1 783  ? 133.421 156.192 175.893 1.00 188.82 ? 783  GLY   C N   1 
ATOM   19126 C  CA  . GLY   C  1 783  ? 134.624 155.391 175.852 1.00 188.82 ? 783  GLY   C CA  1 
ATOM   19127 C  C   . GLY   C  1 783  ? 134.384 154.033 176.466 1.00 188.82 ? 783  GLY   C C   1 
ATOM   19128 O  O   . GLY   C  1 783  ? 133.290 153.717 176.936 1.00 188.82 ? 783  GLY   C O   1 
ATOM   19129 N  N   . ASP   C  1 784  ? 135.439 153.227 176.452 1.00 202.33 ? 784  ASP   C N   1 
ATOM   19130 C  CA  . ASP   C  1 784  ? 135.357 151.862 176.939 1.00 202.33 ? 784  ASP   C CA  1 
ATOM   19131 C  C   . ASP   C  1 784  ? 136.758 151.387 177.281 1.00 202.33 ? 784  ASP   C C   1 
ATOM   19132 O  O   . ASP   C  1 784  ? 137.753 151.986 176.866 1.00 202.33 ? 784  ASP   C O   1 
ATOM   19133 C  CB  . ASP   C  1 784  ? 134.712 150.943 175.903 1.00 202.33 ? 784  ASP   C CB  1 
ATOM   19134 C  CG  . ASP   C  1 784  ? 134.337 149.606 176.477 1.00 202.33 ? 784  ASP   C CG  1 
ATOM   19135 O  OD1 . ASP   C  1 784  ? 134.531 149.416 177.695 1.00 202.33 ? 784  ASP   C OD1 1 
ATOM   19136 O  OD2 . ASP   C  1 784  ? 133.855 148.745 175.716 1.00 202.33 ? 784  ASP   C OD2 1 
ATOM   19137 N  N   . VAL   C  1 785  ? 136.822 150.295 178.042 1.00 200.55 ? 785  VAL   C N   1 
ATOM   19138 C  CA  . VAL   C  1 785  ? 138.116 149.734 178.411 1.00 200.55 ? 785  VAL   C CA  1 
ATOM   19139 C  C   . VAL   C  1 785  ? 138.883 149.312 177.167 1.00 200.55 ? 785  VAL   C C   1 
ATOM   19140 O  O   . VAL   C  1 785  ? 140.108 149.463 177.094 1.00 200.55 ? 785  VAL   C O   1 
ATOM   19141 C  CB  . VAL   C  1 785  ? 137.929 148.562 179.389 1.00 200.55 ? 785  VAL   C CB  1 
ATOM   19142 C  CG1 . VAL   C  1 785  ? 137.516 149.081 180.751 1.00 200.55 ? 785  VAL   C CG1 1 
ATOM   19143 C  CG2 . VAL   C  1 785  ? 136.898 147.591 178.859 1.00 200.55 ? 785  VAL   C CG2 1 
ATOM   19144 N  N   . SER   C  1 786  ? 138.179 148.785 176.169 1.00 205.14 ? 786  SER   C N   1 
ATOM   19145 C  CA  . SER   C  1 786  ? 138.824 148.357 174.938 1.00 205.14 ? 786  SER   C CA  1 
ATOM   19146 C  C   . SER   C  1 786  ? 139.179 149.518 174.021 1.00 205.14 ? 786  SER   C C   1 
ATOM   19147 O  O   . SER   C  1 786  ? 140.026 149.354 173.138 1.00 205.14 ? 786  SER   C O   1 
ATOM   19148 C  CB  . SER   C  1 786  ? 137.920 147.380 174.190 1.00 205.14 ? 786  SER   C CB  1 
ATOM   19149 O  OG  . SER   C  1 786  ? 136.645 147.954 173.968 1.00 205.14 ? 786  SER   C OG  1 
ATOM   19150 N  N   . SER   C  1 787  ? 138.561 150.680 174.210 1.00 200.12 ? 787  SER   C N   1 
ATOM   19151 C  CA  . SER   C  1 787  ? 138.766 151.790 173.296 1.00 200.12 ? 787  SER   C CA  1 
ATOM   19152 C  C   . SER   C  1 787  ? 140.173 152.360 173.448 1.00 200.12 ? 787  SER   C C   1 
ATOM   19153 O  O   . SER   C  1 787  ? 140.910 152.044 174.384 1.00 200.12 ? 787  SER   C O   1 
ATOM   19154 C  CB  . SER   C  1 787  ? 137.729 152.880 173.542 1.00 200.12 ? 787  SER   C CB  1 
ATOM   19155 O  OG  . SER   C  1 787  ? 137.693 153.233 174.911 1.00 200.12 ? 787  SER   C OG  1 
ATOM   19156 N  N   . ALA   C  1 788  ? 140.540 153.219 172.502 1.00 189.09 ? 788  ALA   C N   1 
ATOM   19157 C  CA  . ALA   C  1 788  ? 141.855 153.837 172.511 1.00 189.09 ? 788  ALA   C CA  1 
ATOM   19158 C  C   . ALA   C  1 788  ? 141.948 154.849 173.647 1.00 189.09 ? 788  ALA   C C   1 
ATOM   19159 O  O   . ALA   C  1 788  ? 141.029 155.015 174.451 1.00 189.09 ? 788  ALA   C O   1 
ATOM   19160 C  CB  . ALA   C  1 788  ? 142.141 154.498 171.167 1.00 189.09 ? 788  ALA   C CB  1 
ATOM   19161 N  N   . LEU   C  1 789  ? 143.080 155.538 173.713 1.00 181.10 ? 789  LEU   C N   1 
ATOM   19162 C  CA  . LEU   C  1 789  ? 143.361 156.471 174.791 1.00 181.10 ? 789  LEU   C CA  1 
ATOM   19163 C  C   . LEU   C  1 789  ? 143.409 157.894 174.257 1.00 181.10 ? 789  LEU   C C   1 
ATOM   19164 O  O   . LEU   C  1 789  ? 143.851 158.129 173.129 1.00 181.10 ? 789  LEU   C O   1 
ATOM   19165 C  CB  . LEU   C  1 789  ? 144.685 156.129 175.469 1.00 181.10 ? 789  LEU   C CB  1 
ATOM   19166 C  CG  . LEU   C  1 789  ? 144.795 156.568 176.923 1.00 181.10 ? 789  LEU   C CG  1 
ATOM   19167 C  CD1 . LEU   C  1 789  ? 143.891 155.710 177.778 1.00 181.10 ? 789  LEU   C CD1 1 
ATOM   19168 C  CD2 . LEU   C  1 789  ? 146.229 156.474 177.396 1.00 181.10 ? 789  LEU   C CD2 1 
ATOM   19169 N  N   . ILE   C  1 790  ? 142.953 158.838 175.072 1.00 170.14 ? 790  ILE   C N   1 
ATOM   19170 C  CA  . ILE   C  1 790  ? 142.977 160.256 174.742 1.00 170.14 ? 790  ILE   C CA  1 
ATOM   19171 C  C   . ILE   C  1 790  ? 143.768 160.975 175.820 1.00 170.14 ? 790  ILE   C C   1 
ATOM   19172 O  O   . ILE   C  1 790  ? 143.554 160.740 177.014 1.00 170.14 ? 790  ILE   C O   1 
ATOM   19173 C  CB  . ILE   C  1 790  ? 141.562 160.843 174.636 1.00 170.14 ? 790  ILE   C CB  1 
ATOM   19174 C  CG1 . ILE   C  1 790  ? 140.666 159.923 173.820 1.00 170.14 ? 790  ILE   C CG1 1 
ATOM   19175 C  CG2 . ILE   C  1 790  ? 141.616 162.200 173.996 1.00 170.14 ? 790  ILE   C CG2 1 
ATOM   19176 C  CD1 . ILE   C  1 790  ? 139.222 160.334 173.844 1.00 170.14 ? 790  ILE   C CD1 1 
ATOM   19177 N  N   . GLY   C  1 791  ? 144.661 161.861 175.407 1.00 165.30 ? 791  GLY   C N   1 
ATOM   19178 C  CA  . GLY   C  1 791  ? 145.526 162.512 176.365 1.00 165.30 ? 791  GLY   C CA  1 
ATOM   19179 C  C   . GLY   C  1 791  ? 144.830 163.627 177.109 1.00 165.30 ? 791  GLY   C C   1 
ATOM   19180 O  O   . GLY   C  1 791  ? 145.081 164.806 176.849 1.00 165.30 ? 791  GLY   C O   1 
ATOM   19181 N  N   . LEU   C  1 792  ? 143.960 163.266 178.052 1.00 156.66 ? 792  LEU   C N   1 
ATOM   19182 C  CA  . LEU   C  1 792  ? 143.174 164.274 178.746 1.00 156.66 ? 792  LEU   C CA  1 
ATOM   19183 C  C   . LEU   C  1 792  ? 144.038 165.264 179.506 1.00 156.66 ? 792  LEU   C C   1 
ATOM   19184 O  O   . LEU   C  1 792  ? 143.562 166.354 179.836 1.00 156.66 ? 792  LEU   C O   1 
ATOM   19185 C  CB  . LEU   C  1 792  ? 142.193 163.612 179.701 1.00 156.66 ? 792  LEU   C CB  1 
ATOM   19186 C  CG  . LEU   C  1 792  ? 140.976 163.002 179.023 1.00 156.66 ? 792  LEU   C CG  1 
ATOM   19187 C  CD1 . LEU   C  1 792  ? 139.980 162.542 180.054 1.00 156.66 ? 792  LEU   C CD1 1 
ATOM   19188 C  CD2 . LEU   C  1 792  ? 140.352 164.011 178.103 1.00 156.66 ? 792  LEU   C CD2 1 
ATOM   19189 N  N   . ARG   C  1 793  ? 145.292 164.918 179.794 1.00 163.55 ? 793  ARG   C N   1 
ATOM   19190 C  CA  . ARG   C  1 793  ? 146.166 165.876 180.454 1.00 163.55 ? 793  ARG   C CA  1 
ATOM   19191 C  C   . ARG   C  1 793  ? 146.347 167.126 179.614 1.00 163.55 ? 793  ARG   C C   1 
ATOM   19192 O  O   . ARG   C  1 793  ? 146.568 168.209 180.159 1.00 163.55 ? 793  ARG   C O   1 
ATOM   19193 C  CB  . ARG   C  1 793  ? 147.524 165.249 180.752 1.00 163.55 ? 793  ARG   C CB  1 
ATOM   19194 C  CG  . ARG   C  1 793  ? 148.307 164.863 179.516 1.00 163.55 ? 793  ARG   C CG  1 
ATOM   19195 C  CD  . ARG   C  1 793  ? 149.793 164.765 179.804 1.00 163.55 ? 793  ARG   C CD  1 
ATOM   19196 N  NE  . ARG   C  1 793  ? 150.073 163.855 180.905 1.00 163.55 ? 793  ARG   C NE  1 
ATOM   19197 C  CZ  . ARG   C  1 793  ? 150.478 164.252 182.104 1.00 163.55 ? 793  ARG   C CZ  1 
ATOM   19198 N  NH1 . ARG   C  1 793  ? 150.643 165.542 182.350 1.00 163.55 ? 793  ARG   C NH1 1 
ATOM   19199 N  NH2 . ARG   C  1 793  ? 150.710 163.362 183.057 1.00 163.55 ? 793  ARG   C NH2 1 
ATOM   19200 N  N   . ASN   C  1 794  ? 146.258 167.002 178.290 1.00 156.37 ? 794  ASN   C N   1 
ATOM   19201 C  CA  . ASN   C  1 794  ? 146.370 168.176 177.439 1.00 156.37 ? 794  ASN   C CA  1 
ATOM   19202 C  C   . ASN   C  1 794  ? 145.136 169.055 177.508 1.00 156.37 ? 794  ASN   C C   1 
ATOM   19203 O  O   . ASN   C  1 794  ? 145.211 170.229 177.142 1.00 156.37 ? 794  ASN   C O   1 
ATOM   19204 C  CB  . ASN   C  1 794  ? 146.613 167.765 175.995 1.00 156.37 ? 794  ASN   C CB  1 
ATOM   19205 C  CG  . ASN   C  1 794  ? 147.696 166.738 175.869 1.00 156.37 ? 794  ASN   C CG  1 
ATOM   19206 O  OD1 . ASN   C  1 794  ? 148.879 167.059 175.932 1.00 156.37 ? 794  ASN   C OD1 1 
ATOM   19207 N  ND2 . ASN   C  1 794  ? 147.303 165.487 175.696 1.00 156.37 ? 794  ASN   C ND2 1 
ATOM   19208 N  N   . LEU   C  1 795  ? 144.007 168.521 177.958 1.00 151.05 ? 795  LEU   C N   1 
ATOM   19209 C  CA  . LEU   C  1 795  ? 142.788 169.314 178.005 1.00 151.05 ? 795  LEU   C CA  1 
ATOM   19210 C  C   . LEU   C  1 795  ? 142.669 170.089 179.307 1.00 151.05 ? 795  LEU   C C   1 
ATOM   19211 O  O   . LEU   C  1 795  ? 142.417 171.295 179.294 1.00 151.05 ? 795  LEU   C O   1 
ATOM   19212 C  CB  . LEU   C  1 795  ? 141.566 168.418 177.820 1.00 151.05 ? 795  LEU   C CB  1 
ATOM   19213 C  CG  . LEU   C  1 795  ? 140.230 169.120 178.038 1.00 151.05 ? 795  LEU   C CG  1 
ATOM   19214 C  CD1 . LEU   C  1 795  ? 140.093 170.273 177.086 1.00 151.05 ? 795  LEU   C CD1 1 
ATOM   19215 C  CD2 . LEU   C  1 795  ? 139.095 168.152 177.840 1.00 151.05 ? 795  LEU   C CD2 1 
ATOM   19216 N  N   . VAL   C  1 796  ? 142.840 169.408 180.436 1.00 152.43 ? 796  VAL   C N   1 
ATOM   19217 C  CA  . VAL   C  1 796  ? 142.674 170.074 181.717 1.00 152.43 ? 796  VAL   C CA  1 
ATOM   19218 C  C   . VAL   C  1 796  ? 143.805 171.060 181.975 1.00 152.43 ? 796  VAL   C C   1 
ATOM   19219 O  O   . VAL   C  1 796  ? 143.597 172.096 182.615 1.00 152.43 ? 796  VAL   C O   1 
ATOM   19220 C  CB  . VAL   C  1 796  ? 142.564 169.021 182.830 1.00 152.43 ? 796  VAL   C CB  1 
ATOM   19221 C  CG1 . VAL   C  1 796  ? 143.750 168.095 182.781 1.00 152.43 ? 796  VAL   C CG1 1 
ATOM   19222 C  CG2 . VAL   C  1 796  ? 142.469 169.683 184.179 1.00 152.43 ? 796  VAL   C CG2 1 
ATOM   19223 N  N   . MET   C  1 797  ? 145.003 170.777 181.471 1.00 156.31 ? 797  MET   C N   1 
ATOM   19224 C  CA  . MET   C  1 797  ? 146.168 171.576 181.847 1.00 156.31 ? 797  MET   C CA  1 
ATOM   19225 C  C   . MET   C  1 797  ? 146.028 173.052 181.512 1.00 156.31 ? 797  MET   C C   1 
ATOM   19226 O  O   . MET   C  1 797  ? 146.297 173.885 182.393 1.00 156.31 ? 797  MET   C O   1 
ATOM   19227 C  CB  . MET   C  1 797  ? 147.428 170.987 181.213 1.00 156.31 ? 797  MET   C CB  1 
ATOM   19228 C  CG  . MET   C  1 797  ? 148.697 171.673 181.643 1.00 156.31 ? 797  MET   C CG  1 
ATOM   19229 S  SD  . MET   C  1 797  ? 150.127 170.917 180.867 1.00 156.31 ? 797  MET   C SD  1 
ATOM   19230 C  CE  . MET   C  1 797  ? 150.183 169.370 181.759 1.00 156.31 ? 797  MET   C CE  1 
ATOM   19231 N  N   . PRO   C  1 798  ? 145.620 173.457 180.308 1.00 143.83 ? 798  PRO   C N   1 
ATOM   19232 C  CA  . PRO   C  1 798  ? 145.514 174.895 180.037 1.00 143.83 ? 798  PRO   C CA  1 
ATOM   19233 C  C   . PRO   C  1 798  ? 144.531 175.600 180.940 1.00 143.83 ? 798  PRO   C C   1 
ATOM   19234 O  O   . PRO   C  1 798  ? 144.631 176.818 181.110 1.00 143.83 ? 798  PRO   C O   1 
ATOM   19235 C  CB  . PRO   C  1 798  ? 145.063 174.945 178.574 1.00 143.83 ? 798  PRO   C CB  1 
ATOM   19236 C  CG  . PRO   C  1 798  ? 145.488 173.659 178.015 1.00 143.83 ? 798  PRO   C CG  1 
ATOM   19237 C  CD  . PRO   C  1 798  ? 145.308 172.669 179.108 1.00 143.83 ? 798  PRO   C CD  1 
ATOM   19238 N  N   . LEU   C  1 799  ? 143.587 174.878 181.528 1.00 145.58 ? 799  LEU   C N   1 
ATOM   19239 C  CA  . LEU   C  1 799  ? 142.663 175.467 182.482 1.00 145.58 ? 799  LEU   C CA  1 
ATOM   19240 C  C   . LEU   C  1 799  ? 143.270 175.632 183.863 1.00 145.58 ? 799  LEU   C C   1 
ATOM   19241 O  O   . LEU   C  1 799  ? 142.551 176.004 184.794 1.00 145.58 ? 799  LEU   C O   1 
ATOM   19242 C  CB  . LEU   C  1 799  ? 141.403 174.615 182.584 1.00 145.58 ? 799  LEU   C CB  1 
ATOM   19243 C  CG  . LEU   C  1 799  ? 140.663 174.437 181.269 1.00 145.58 ? 799  LEU   C CG  1 
ATOM   19244 C  CD1 . LEU   C  1 799  ? 139.512 173.481 181.440 1.00 145.58 ? 799  LEU   C CD1 1 
ATOM   19245 C  CD2 . LEU   C  1 799  ? 140.172 175.773 180.786 1.00 145.58 ? 799  LEU   C CD2 1 
ATOM   19246 N  N   . ARG   C  1 800  ? 144.555 175.346 184.031 1.00 148.83 ? 800  ARG   C N   1 
ATOM   19247 C  CA  . ARG   C  1 800  ? 145.193 175.409 185.335 1.00 148.83 ? 800  ARG   C CA  1 
ATOM   19248 C  C   . ARG   C  1 800  ? 146.492 176.191 185.269 1.00 148.83 ? 800  ARG   C C   1 
ATOM   19249 O  O   . ARG   C  1 800  ? 147.461 175.877 185.962 1.00 148.83 ? 800  ARG   C O   1 
ATOM   19250 C  CB  . ARG   C  1 800  ? 145.434 174.008 185.878 1.00 148.83 ? 800  ARG   C CB  1 
ATOM   19251 C  CG  . ARG   C  1 800  ? 144.162 173.257 186.155 1.00 148.83 ? 800  ARG   C CG  1 
ATOM   19252 C  CD  . ARG   C  1 800  ? 143.406 173.915 187.277 1.00 148.83 ? 800  ARG   C CD  1 
ATOM   19253 N  NE  . ARG   C  1 800  ? 142.205 173.174 187.631 1.00 148.83 ? 800  ARG   C NE  1 
ATOM   19254 C  CZ  . ARG   C  1 800  ? 140.976 173.573 187.335 1.00 148.83 ? 800  ARG   C CZ  1 
ATOM   19255 N  NH1 . ARG   C  1 800  ? 139.935 172.839 187.693 1.00 148.83 ? 800  ARG   C NH1 1 
ATOM   19256 N  NH2 . ARG   C  1 800  ? 140.790 174.712 186.689 1.00 148.83 ? 800  ARG   C NH2 1 
ATOM   19257 N  N   . ALA   C  1 801  ? 146.533 177.231 184.447 1.00 156.22 ? 801  ALA   C N   1 
ATOM   19258 C  CA  . ALA   C  1 801  ? 147.748 178.018 184.330 1.00 156.22 ? 801  ALA   C CA  1 
ATOM   19259 C  C   . ALA   C  1 801  ? 147.987 178.823 185.600 1.00 156.22 ? 801  ALA   C C   1 
ATOM   19260 O  O   . ALA   C  1 801  ? 147.101 178.995 186.438 1.00 156.22 ? 801  ALA   C O   1 
ATOM   19261 C  CB  . ALA   C  1 801  ? 147.672 178.950 183.125 1.00 156.22 ? 801  ALA   C CB  1 
ATOM   19262 N  N   . SER   C  1 802  ? 149.212 179.320 185.737 1.00 161.90 ? 802  SER   C N   1 
ATOM   19263 C  CA  . SER   C  1 802  ? 149.597 180.020 186.952 1.00 161.90 ? 802  SER   C CA  1 
ATOM   19264 C  C   . SER   C  1 802  ? 149.219 181.489 186.949 1.00 161.90 ? 802  SER   C C   1 
ATOM   19265 O  O   . SER   C  1 802  ? 149.385 182.149 187.979 1.00 161.90 ? 802  SER   C O   1 
ATOM   19266 C  CB  . SER   C  1 802  ? 151.098 179.886 187.182 1.00 161.90 ? 802  SER   C CB  1 
ATOM   19267 O  OG  . SER   C  1 802  ? 151.410 178.589 187.646 1.00 161.90 ? 802  SER   C OG  1 
ATOM   19268 N  N   . ASN   C  1 803  ? 148.729 182.023 185.839 1.00 160.66 ? 803  ASN   C N   1 
ATOM   19269 C  CA  . ASN   C  1 803  ? 148.297 183.411 185.807 1.00 160.66 ? 803  ASN   C CA  1 
ATOM   19270 C  C   . ASN   C  1 803  ? 146.835 183.574 186.182 1.00 160.66 ? 803  ASN   C C   1 
ATOM   19271 O  O   . ASN   C  1 803  ? 146.290 184.670 186.030 1.00 160.66 ? 803  ASN   C O   1 
ATOM   19272 C  CB  . ASN   C  1 803  ? 148.551 184.014 184.430 1.00 160.66 ? 803  ASN   C CB  1 
ATOM   19273 C  CG  . ASN   C  1 803  ? 148.033 183.148 183.327 1.00 160.66 ? 803  ASN   C CG  1 
ATOM   19274 O  OD1 . ASN   C  1 803  ? 147.423 182.116 183.580 1.00 160.66 ? 803  ASN   C OD1 1 
ATOM   19275 N  ND2 . ASN   C  1 803  ? 148.276 183.552 182.091 1.00 160.66 ? 803  ASN   C ND2 1 
ATOM   19276 N  N   . PHE   C  1 804  ? 146.186 182.515 186.648 1.00 153.75 ? 804  PHE   C N   1 
ATOM   19277 C  CA  . PHE   C  1 804  ? 144.826 182.587 187.157 1.00 153.75 ? 804  PHE   C CA  1 
ATOM   19278 C  C   . PHE   C  1 804  ? 144.858 182.586 188.676 1.00 153.75 ? 804  PHE   C C   1 
ATOM   19279 O  O   . PHE   C  1 804  ? 145.545 181.760 189.284 1.00 153.75 ? 804  PHE   C O   1 
ATOM   19280 C  CB  . PHE   C  1 804  ? 143.995 181.409 186.661 1.00 153.75 ? 804  PHE   C CB  1 
ATOM   19281 C  CG  . PHE   C  1 804  ? 143.665 181.474 185.211 1.00 153.75 ? 804  PHE   C CG  1 
ATOM   19282 C  CD1 . PHE   C  1 804  ? 143.639 182.683 184.552 1.00 153.75 ? 804  PHE   C CD1 1 
ATOM   19283 C  CD2 . PHE   C  1 804  ? 143.374 180.327 184.507 1.00 153.75 ? 804  PHE   C CD2 1 
ATOM   19284 C  CE1 . PHE   C  1 804  ? 143.334 182.745 183.217 1.00 153.75 ? 804  PHE   C CE1 1 
ATOM   19285 C  CE2 . PHE   C  1 804  ? 143.070 180.384 183.174 1.00 153.75 ? 804  PHE   C CE2 1 
ATOM   19286 C  CZ  . PHE   C  1 804  ? 143.050 181.594 182.527 1.00 153.75 ? 804  PHE   C CZ  1 
ATOM   19287 N  N   . HIS   C  1 805  ? 144.118 183.503 189.284 1.00 156.11 ? 805  HIS   C N   1 
ATOM   19288 C  CA  . HIS   C  1 805  ? 143.985 183.473 190.729 1.00 156.11 ? 805  HIS   C CA  1 
ATOM   19289 C  C   . HIS   C  1 805  ? 143.215 182.231 191.155 1.00 156.11 ? 805  HIS   C C   1 
ATOM   19290 O  O   . HIS   C  1 805  ? 142.437 181.657 190.389 1.00 156.11 ? 805  HIS   C O   1 
ATOM   19291 C  CB  . HIS   C  1 805  ? 143.277 184.725 191.232 1.00 156.11 ? 805  HIS   C CB  1 
ATOM   19292 C  CG  . HIS   C  1 805  ? 144.052 185.980 191.005 1.00 156.11 ? 805  HIS   C CG  1 
ATOM   19293 N  ND1 . HIS   C  1 805  ? 144.396 186.423 189.747 1.00 156.11 ? 805  HIS   C ND1 1 
ATOM   19294 C  CD2 . HIS   C  1 805  ? 144.561 186.883 191.875 1.00 156.11 ? 805  HIS   C CD2 1 
ATOM   19295 C  CE1 . HIS   C  1 805  ? 145.077 187.549 189.851 1.00 156.11 ? 805  HIS   C CE1 1 
ATOM   19296 N  NE2 . HIS   C  1 805  ? 145.191 187.850 191.132 1.00 156.11 ? 805  HIS   C NE2 1 
ATOM   19297 N  N   . TYR   C  1 806  ? 143.440 181.814 192.400 1.00 155.37 ? 806  TYR   C N   1 
ATOM   19298 C  CA  . TYR   C  1 806  ? 142.842 180.571 192.869 1.00 155.37 ? 806  TYR   C CA  1 
ATOM   19299 C  C   . TYR   C  1 806  ? 141.324 180.631 192.812 1.00 155.37 ? 806  TYR   C C   1 
ATOM   19300 O  O   . TYR   C  1 806  ? 140.675 179.670 192.389 1.00 155.37 ? 806  TYR   C O   1 
ATOM   19301 C  CB  . TYR   C  1 806  ? 143.306 180.261 194.286 1.00 155.37 ? 806  TYR   C CB  1 
ATOM   19302 C  CG  . TYR   C  1 806  ? 142.989 178.853 194.709 1.00 155.37 ? 806  TYR   C CG  1 
ATOM   19303 C  CD1 . TYR   C  1 806  ? 143.924 177.844 194.570 1.00 155.37 ? 806  TYR   C CD1 1 
ATOM   19304 C  CD2 . TYR   C  1 806  ? 141.753 178.531 195.239 1.00 155.37 ? 806  TYR   C CD2 1 
ATOM   19305 C  CE1 . TYR   C  1 806  ? 143.639 176.553 194.953 1.00 155.37 ? 806  TYR   C CE1 1 
ATOM   19306 C  CE2 . TYR   C  1 806  ? 141.459 177.244 195.623 1.00 155.37 ? 806  TYR   C CE2 1 
ATOM   19307 C  CZ  . TYR   C  1 806  ? 142.405 176.259 195.479 1.00 155.37 ? 806  TYR   C CZ  1 
ATOM   19308 O  OH  . TYR   C  1 806  ? 142.117 174.972 195.862 1.00 155.37 ? 806  TYR   C OH  1 
ATOM   19309 N  N   . HIS   C  1 807  ? 140.740 181.752 193.228 1.00 153.95 ? 807  HIS   C N   1 
ATOM   19310 C  CA  . HIS   C  1 807  ? 139.291 181.881 193.184 1.00 153.95 ? 807  HIS   C CA  1 
ATOM   19311 C  C   . HIS   C  1 807  ? 138.760 182.047 191.770 1.00 153.95 ? 807  HIS   C C   1 
ATOM   19312 O  O   . HIS   C  1 807  ? 137.544 181.988 191.575 1.00 153.95 ? 807  HIS   C O   1 
ATOM   19313 C  CB  . HIS   C  1 807  ? 138.846 183.064 194.037 1.00 153.95 ? 807  HIS   C CB  1 
ATOM   19314 C  CG  . HIS   C  1 807  ? 139.392 184.377 193.576 1.00 153.95 ? 807  HIS   C CG  1 
ATOM   19315 N  ND1 . HIS   C  1 807  ? 139.002 184.972 192.397 1.00 153.95 ? 807  HIS   C ND1 1 
ATOM   19316 C  CD2 . HIS   C  1 807  ? 140.298 185.212 194.137 1.00 153.95 ? 807  HIS   C CD2 1 
ATOM   19317 C  CE1 . HIS   C  1 807  ? 139.642 186.118 192.252 1.00 153.95 ? 807  HIS   C CE1 1 
ATOM   19318 N  NE2 . HIS   C  1 807  ? 140.435 186.286 193.294 1.00 153.95 ? 807  HIS   C NE2 1 
ATOM   19319 N  N   . GLU   C  1 808  ? 139.629 182.258 190.791 1.00 157.51 ? 808  GLU   C N   1 
ATOM   19320 C  CA  . GLU   C  1 808  ? 139.214 182.446 189.409 1.00 157.51 ? 808  GLU   C CA  1 
ATOM   19321 C  C   . GLU   C  1 808  ? 139.084 181.140 188.645 1.00 157.51 ? 808  GLU   C C   1 
ATOM   19322 O  O   . GLU   C  1 808  ? 138.660 181.158 187.487 1.00 157.51 ? 808  GLU   C O   1 
ATOM   19323 C  CB  . GLU   C  1 808  ? 140.209 183.352 188.688 1.00 157.51 ? 808  GLU   C CB  1 
ATOM   19324 C  CG  . GLU   C  1 808  ? 140.070 184.820 189.019 1.00 157.51 ? 808  GLU   C CG  1 
ATOM   19325 C  CD  . GLU   C  1 808  ? 141.109 185.669 188.312 1.00 157.51 ? 808  GLU   C CD  1 
ATOM   19326 O  OE1 . GLU   C  1 808  ? 141.856 185.122 187.475 1.00 157.51 ? 808  GLU   C OE1 1 
ATOM   19327 O  OE2 . GLU   C  1 808  ? 141.186 186.880 188.599 1.00 157.51 ? 808  GLU   C OE2 1 
ATOM   19328 N  N   . LEU   C  1 809  ? 139.441 180.017 189.254 1.00 152.87 ? 809  LEU   C N   1 
ATOM   19329 C  CA  . LEU   C  1 809  ? 139.454 178.752 188.541 1.00 152.87 ? 809  LEU   C CA  1 
ATOM   19330 C  C   . LEU   C  1 809  ? 138.041 178.305 188.199 1.00 152.87 ? 809  LEU   C C   1 
ATOM   19331 O  O   . LEU   C  1 809  ? 137.067 178.707 188.836 1.00 152.87 ? 809  LEU   C O   1 
ATOM   19332 C  CB  . LEU   C  1 809  ? 140.144 177.684 189.378 1.00 152.87 ? 809  LEU   C CB  1 
ATOM   19333 C  CG  . LEU   C  1 809  ? 141.612 177.967 189.664 1.00 152.87 ? 809  LEU   C CG  1 
ATOM   19334 C  CD1 . LEU   C  1 809  ? 142.287 176.722 190.174 1.00 152.87 ? 809  LEU   C CD1 1 
ATOM   19335 C  CD2 . LEU   C  1 809  ? 142.292 178.461 188.413 1.00 152.87 ? 809  LEU   C CD2 1 
ATOM   19336 N  N   . LYS   C  1 810  ? 137.939 177.465 187.176 1.00 146.21 ? 810  LYS   C N   1 
ATOM   19337 C  CA  . LYS   C  1 810  ? 136.667 176.917 186.731 1.00 146.21 ? 810  LYS   C CA  1 
ATOM   19338 C  C   . LYS   C  1 810  ? 136.564 175.467 187.170 1.00 146.21 ? 810  LYS   C C   1 
ATOM   19339 O  O   . LYS   C  1 810  ? 137.438 174.656 186.853 1.00 146.21 ? 810  LYS   C O   1 
ATOM   19340 C  CB  . LYS   C  1 810  ? 136.532 177.016 185.214 1.00 146.21 ? 810  LYS   C CB  1 
ATOM   19341 C  CG  . LYS   C  1 810  ? 136.506 178.429 184.697 1.00 146.21 ? 810  LYS   C CG  1 
ATOM   19342 C  CD  . LYS   C  1 810  ? 136.026 178.466 183.268 1.00 146.21 ? 810  LYS   C CD  1 
ATOM   19343 C  CE  . LYS   C  1 810  ? 135.785 179.888 182.815 1.00 146.21 ? 810  LYS   C CE  1 
ATOM   19344 N  NZ  . LYS   C  1 810  ? 134.811 180.585 183.693 1.00 146.21 ? 810  LYS   C NZ  1 
ATOM   19345 N  N   . HIS   C  1 811  ? 135.500 175.146 187.893 1.00 137.32 ? 811  HIS   C N   1 
ATOM   19346 C  CA  . HIS   C  1 811  ? 135.293 173.776 188.334 1.00 137.32 ? 811  HIS   C CA  1 
ATOM   19347 C  C   . HIS   C  1 811  ? 135.034 172.875 187.137 1.00 137.32 ? 811  HIS   C C   1 
ATOM   19348 O  O   . HIS   C  1 811  ? 134.367 173.268 186.178 1.00 137.32 ? 811  HIS   C O   1 
ATOM   19349 C  CB  . HIS   C  1 811  ? 134.123 173.706 189.305 1.00 137.32 ? 811  HIS   C CB  1 
ATOM   19350 C  CG  . HIS   C  1 811  ? 134.068 172.435 190.086 1.00 137.32 ? 811  HIS   C CG  1 
ATOM   19351 N  ND1 . HIS   C  1 811  ? 134.425 172.365 191.414 1.00 137.32 ? 811  HIS   C ND1 1 
ATOM   19352 C  CD2 . HIS   C  1 811  ? 133.707 171.183 189.726 1.00 137.32 ? 811  HIS   C CD2 1 
ATOM   19353 C  CE1 . HIS   C  1 811  ? 134.279 171.124 191.841 1.00 137.32 ? 811  HIS   C CE1 1 
ATOM   19354 N  NE2 . HIS   C  1 811  ? 133.845 170.386 190.836 1.00 137.32 ? 811  HIS   C NE2 1 
ATOM   19355 N  N   . ILE   C  1 812  ? 135.564 171.661 187.196 1.00 131.49 ? 812  ILE   C N   1 
ATOM   19356 C  CA  . ILE   C  1 812  ? 135.470 170.702 186.104 1.00 131.49 ? 812  ILE   C CA  1 
ATOM   19357 C  C   . ILE   C  1 812  ? 134.779 169.452 186.616 1.00 131.49 ? 812  ILE   C C   1 
ATOM   19358 O  O   . ILE   C  1 812  ? 135.007 169.032 187.754 1.00 131.49 ? 812  ILE   C O   1 
ATOM   19359 C  CB  . ILE   C  1 812  ? 136.857 170.352 185.539 1.00 131.49 ? 812  ILE   C CB  1 
ATOM   19360 C  CG1 . ILE   C  1 812  ? 137.617 171.621 185.189 1.00 131.49 ? 812  ILE   C CG1 1 
ATOM   19361 C  CG2 . ILE   C  1 812  ? 136.726 169.476 184.323 1.00 131.49 ? 812  ILE   C CG2 1 
ATOM   19362 C  CD1 . ILE   C  1 812  ? 138.918 171.357 184.494 1.00 131.49 ? 812  ILE   C CD1 1 
ATOM   19363 N  N   . VAL   C  1 813  ? 133.931 168.861 185.782 1.00 133.27 ? 813  VAL   C N   1 
ATOM   19364 C  CA  . VAL   C  1 813  ? 133.255 167.619 186.129 1.00 133.27 ? 813  VAL   C CA  1 
ATOM   19365 C  C   . VAL   C  1 813  ? 133.092 166.767 184.880 1.00 133.27 ? 813  VAL   C C   1 
ATOM   19366 O  O   . VAL   C  1 813  ? 132.583 167.234 183.858 1.00 133.27 ? 813  VAL   C O   1 
ATOM   19367 C  CB  . VAL   C  1 813  ? 131.902 167.880 186.816 1.00 133.27 ? 813  VAL   C CB  1 
ATOM   19368 C  CG1 . VAL   C  1 813  ? 130.935 168.565 185.887 1.00 133.27 ? 813  VAL   C CG1 1 
ATOM   19369 C  CG2 . VAL   C  1 813  ? 131.319 166.577 187.282 1.00 133.27 ? 813  VAL   C CG2 1 
ATOM   19370 N  N   . PHE   C  1 814  ? 133.554 165.530 184.952 1.00 138.56 ? 814  PHE   C N   1 
ATOM   19371 C  CA  . PHE   C  1 814  ? 133.409 164.601 183.848 1.00 138.56 ? 814  PHE   C CA  1 
ATOM   19372 C  C   . PHE   C  1 814  ? 132.099 163.843 183.978 1.00 138.56 ? 814  PHE   C C   1 
ATOM   19373 O  O   . PHE   C  1 814  ? 131.507 163.762 185.054 1.00 138.56 ? 814  PHE   C O   1 
ATOM   19374 C  CB  . PHE   C  1 814  ? 134.575 163.619 183.810 1.00 138.56 ? 814  PHE   C CB  1 
ATOM   19375 C  CG  . PHE   C  1 814  ? 135.880 164.249 183.454 1.00 138.56 ? 814  PHE   C CG  1 
ATOM   19376 C  CD1 . PHE   C  1 814  ? 136.590 164.972 184.387 1.00 138.56 ? 814  PHE   C CD1 1 
ATOM   19377 C  CD2 . PHE   C  1 814  ? 136.399 164.119 182.187 1.00 138.56 ? 814  PHE   C CD2 1 
ATOM   19378 C  CE1 . PHE   C  1 814  ? 137.790 165.551 184.060 1.00 138.56 ? 814  PHE   C CE1 1 
ATOM   19379 C  CE2 . PHE   C  1 814  ? 137.597 164.698 181.858 1.00 138.56 ? 814  PHE   C CE2 1 
ATOM   19380 C  CZ  . PHE   C  1 814  ? 138.292 165.414 182.796 1.00 138.56 ? 814  PHE   C CZ  1 
ATOM   19381 N  N   . VAL   C  1 815  ? 131.644 163.289 182.860 1.00 146.22 ? 815  VAL   C N   1 
ATOM   19382 C  CA  . VAL   C  1 815  ? 130.456 162.446 182.825 1.00 146.22 ? 815  VAL   C CA  1 
ATOM   19383 C  C   . VAL   C  1 815  ? 130.740 161.338 181.827 1.00 146.22 ? 815  VAL   C C   1 
ATOM   19384 O  O   . VAL   C  1 815  ? 130.858 161.601 180.627 1.00 146.22 ? 815  VAL   C O   1 
ATOM   19385 C  CB  . VAL   C  1 815  ? 129.193 163.215 182.422 1.00 146.22 ? 815  VAL   C CB  1 
ATOM   19386 C  CG1 . VAL   C  1 815  ? 128.094 162.248 182.067 1.00 146.22 ? 815  VAL   C CG1 1 
ATOM   19387 C  CG2 . VAL   C  1 815  ? 128.743 164.121 183.537 1.00 146.22 ? 815  VAL   C CG2 1 
ATOM   19388 N  N   . GLY   C  1 816  ? 130.858 160.110 182.309 1.00 164.06 ? 816  GLY   C N   1 
ATOM   19389 C  CA  . GLY   C  1 816  ? 131.151 159.017 181.407 1.00 164.06 ? 816  GLY   C CA  1 
ATOM   19390 C  C   . GLY   C  1 816  ? 131.321 157.720 182.159 1.00 164.06 ? 816  GLY   C C   1 
ATOM   19391 O  O   . GLY   C  1 816  ? 131.002 157.617 183.345 1.00 164.06 ? 816  GLY   C O   1 
ATOM   19392 N  N   . SER   C  1 817  ? 131.823 156.723 181.440 1.00 186.30 ? 817  SER   C N   1 
ATOM   19393 C  CA  . SER   C  1 817  ? 132.046 155.414 182.032 1.00 186.30 ? 817  SER   C CA  1 
ATOM   19394 C  C   . SER   C  1 817  ? 133.167 155.486 183.057 1.00 186.30 ? 817  SER   C C   1 
ATOM   19395 O  O   . SER   C  1 817  ? 134.253 155.996 182.771 1.00 186.30 ? 817  SER   C O   1 
ATOM   19396 C  CB  . SER   C  1 817  ? 132.386 154.397 180.952 1.00 186.30 ? 817  SER   C CB  1 
ATOM   19397 O  OG  . SER   C  1 817  ? 132.724 153.156 181.537 1.00 186.30 ? 817  SER   C OG  1 
ATOM   19398 N  N   . ILE   C  1 818  ? 132.903 154.958 184.250 1.00 187.27 ? 818  ILE   C N   1 
ATOM   19399 C  CA  . ILE   C  1 818  ? 133.855 155.092 185.345 1.00 187.27 ? 818  ILE   C CA  1 
ATOM   19400 C  C   . ILE   C  1 818  ? 135.122 154.301 185.061 1.00 187.27 ? 818  ILE   C C   1 
ATOM   19401 O  O   . ILE   C  1 818  ? 136.228 154.732 185.405 1.00 187.27 ? 818  ILE   C O   1 
ATOM   19402 C  CB  . ILE   C  1 818  ? 133.200 154.666 186.669 1.00 187.27 ? 818  ILE   C CB  1 
ATOM   19403 C  CG1 . ILE   C  1 818  ? 134.217 154.730 187.804 1.00 187.27 ? 818  ILE   C CG1 1 
ATOM   19404 C  CG2 . ILE   C  1 818  ? 132.601 153.281 186.546 1.00 187.27 ? 818  ILE   C CG2 1 
ATOM   19405 C  CD1 . ILE   C  1 818  ? 134.790 156.101 188.012 1.00 187.27 ? 818  ILE   C CD1 1 
ATOM   19406 N  N   . GLU   C  1 819  ? 134.990 153.137 184.430 1.00 194.17 ? 819  GLU   C N   1 
ATOM   19407 C  CA  . GLU   C  1 819  ? 136.168 152.319 184.177 1.00 194.17 ? 819  GLU   C CA  1 
ATOM   19408 C  C   . GLU   C  1 819  ? 137.138 153.008 183.233 1.00 194.17 ? 819  GLU   C C   1 
ATOM   19409 O  O   . GLU   C  1 819  ? 138.354 152.839 183.369 1.00 194.17 ? 819  GLU   C O   1 
ATOM   19410 C  CB  . GLU   C  1 819  ? 135.758 150.967 183.612 1.00 194.17 ? 819  GLU   C CB  1 
ATOM   19411 C  CG  . GLU   C  1 819  ? 134.848 151.070 182.420 1.00 194.17 ? 819  GLU   C CG  1 
ATOM   19412 C  CD  . GLU   C  1 819  ? 134.299 149.731 182.000 1.00 194.17 ? 819  GLU   C CD  1 
ATOM   19413 O  OE1 . GLU   C  1 819  ? 134.712 148.711 182.587 1.00 194.17 ? 819  GLU   C OE1 1 
ATOM   19414 O  OE2 . GLU   C  1 819  ? 133.454 149.695 181.083 1.00 194.17 ? 819  GLU   C OE2 1 
ATOM   19415 N  N   . TYR   C  1 820  ? 136.631 153.781 182.273 1.00 187.68 ? 820  TYR   C N   1 
ATOM   19416 C  CA  . TYR   C  1 820  ? 137.524 154.463 181.346 1.00 187.68 ? 820  TYR   C CA  1 
ATOM   19417 C  C   . TYR   C  1 820  ? 138.419 155.451 182.077 1.00 187.68 ? 820  TYR   C C   1 
ATOM   19418 O  O   . TYR   C  1 820  ? 139.647 155.405 181.949 1.00 187.68 ? 820  TYR   C O   1 
ATOM   19419 C  CB  . TYR   C  1 820  ? 136.721 155.175 180.261 1.00 187.68 ? 820  TYR   C CB  1 
ATOM   19420 C  CG  . TYR   C  1 820  ? 137.595 155.852 179.240 1.00 187.68 ? 820  TYR   C CG  1 
ATOM   19421 C  CD1 . TYR   C  1 820  ? 138.006 157.162 179.411 1.00 187.68 ? 820  TYR   C CD1 1 
ATOM   19422 C  CD2 . TYR   C  1 820  ? 138.020 155.179 178.112 1.00 187.68 ? 820  TYR   C CD2 1 
ATOM   19423 C  CE1 . TYR   C  1 820  ? 138.812 157.779 178.490 1.00 187.68 ? 820  TYR   C CE1 1 
ATOM   19424 C  CE2 . TYR   C  1 820  ? 138.826 155.792 177.184 1.00 187.68 ? 820  TYR   C CE2 1 
ATOM   19425 C  CZ  . TYR   C  1 820  ? 139.218 157.092 177.378 1.00 187.68 ? 820  TYR   C CZ  1 
ATOM   19426 O  OH  . TYR   C  1 820  ? 140.024 157.713 176.456 1.00 187.68 ? 820  TYR   C OH  1 
ATOM   19427 N  N   . LEU   C  1 821  ? 137.821 156.345 182.864 1.00 186.02 ? 821  LEU   C N   1 
ATOM   19428 C  CA  . LEU   C  1 821  ? 138.611 157.355 183.558 1.00 186.02 ? 821  LEU   C CA  1 
ATOM   19429 C  C   . LEU   C  1 821  ? 139.608 156.709 184.504 1.00 186.02 ? 821  LEU   C C   1 
ATOM   19430 O  O   . LEU   C  1 821  ? 140.722 157.211 184.686 1.00 186.02 ? 821  LEU   C O   1 
ATOM   19431 C  CB  . LEU   C  1 821  ? 137.698 158.303 184.323 1.00 186.02 ? 821  LEU   C CB  1 
ATOM   19432 C  CG  . LEU   C  1 821  ? 136.446 158.718 183.567 1.00 186.02 ? 821  LEU   C CG  1 
ATOM   19433 C  CD1 . LEU   C  1 821  ? 135.599 159.615 184.436 1.00 186.02 ? 821  LEU   C CD1 1 
ATOM   19434 C  CD2 . LEU   C  1 821  ? 136.832 159.423 182.291 1.00 186.02 ? 821  LEU   C CD2 1 
ATOM   19435 N  N   . LYS   C  1 822  ? 139.220 155.589 185.112 1.00 189.96 ? 822  LYS   C N   1 
ATOM   19436 C  CA  . LYS   C  1 822  ? 140.134 154.854 185.973 1.00 189.96 ? 822  LYS   C CA  1 
ATOM   19437 C  C   . LYS   C  1 822  ? 141.423 154.528 185.239 1.00 189.96 ? 822  LYS   C C   1 
ATOM   19438 O  O   . LYS   C  1 822  ? 142.507 154.533 185.830 1.00 189.96 ? 822  LYS   C O   1 
ATOM   19439 C  CB  . LYS   C  1 822  ? 139.455 153.579 186.465 1.00 189.96 ? 822  LYS   C CB  1 
ATOM   19440 C  CG  . LYS   C  1 822  ? 140.309 152.711 187.356 1.00 189.96 ? 822  LYS   C CG  1 
ATOM   19441 C  CD  . LYS   C  1 822  ? 139.697 151.330 187.496 1.00 189.96 ? 822  LYS   C CD  1 
ATOM   19442 C  CE  . LYS   C  1 822  ? 138.204 151.409 187.769 1.00 189.96 ? 822  LYS   C CE  1 
ATOM   19443 N  NZ  . LYS   C  1 822  ? 137.901 152.199 188.991 1.00 189.96 ? 822  LYS   C NZ  1 
ATOM   19444 N  N   . ARG   C  1 823  ? 141.324 154.261 183.938 1.00 184.80 ? 823  ARG   C N   1 
ATOM   19445 C  CA  . ARG   C  1 823  ? 142.515 153.974 183.154 1.00 184.80 ? 823  ARG   C CA  1 
ATOM   19446 C  C   . ARG   C  1 823  ? 143.414 155.194 183.026 1.00 184.80 ? 823  ARG   C C   1 
ATOM   19447 O  O   . ARG   C  1 823  ? 144.626 155.051 182.839 1.00 184.80 ? 823  ARG   C O   1 
ATOM   19448 C  CB  . ARG   C  1 823  ? 142.108 153.458 181.777 1.00 184.80 ? 823  ARG   C CB  1 
ATOM   19449 C  CG  . ARG   C  1 823  ? 143.264 153.059 180.901 1.00 184.80 ? 823  ARG   C CG  1 
ATOM   19450 C  CD  . ARG   C  1 823  ? 143.029 151.697 180.301 1.00 184.80 ? 823  ARG   C CD  1 
ATOM   19451 N  NE  . ARG   C  1 823  ? 141.854 151.684 179.443 1.00 184.80 ? 823  ARG   C NE  1 
ATOM   19452 C  CZ  . ARG   C  1 823  ? 141.902 151.800 178.123 1.00 184.80 ? 823  ARG   C CZ  1 
ATOM   19453 N  NH1 . ARG   C  1 823  ? 143.070 151.940 177.516 1.00 184.80 ? 823  ARG   C NH1 1 
ATOM   19454 N  NH2 . ARG   C  1 823  ? 140.787 151.777 177.412 1.00 184.80 ? 823  ARG   C NH2 1 
ATOM   19455 N  N   . GLU   C  1 824  ? 142.854 156.396 183.136 1.00 186.21 ? 824  GLU   C N   1 
ATOM   19456 C  CA  . GLU   C  1 824  ? 143.618 157.613 182.920 1.00 186.21 ? 824  GLU   C CA  1 
ATOM   19457 C  C   . GLU   C  1 824  ? 143.842 158.432 184.178 1.00 186.21 ? 824  GLU   C C   1 
ATOM   19458 O  O   . GLU   C  1 824  ? 144.681 159.338 184.159 1.00 186.21 ? 824  GLU   C O   1 
ATOM   19459 C  CB  . GLU   C  1 824  ? 142.918 158.500 181.883 1.00 186.21 ? 824  GLU   C CB  1 
ATOM   19460 C  CG  . GLU   C  1 824  ? 143.106 158.048 180.454 1.00 186.21 ? 824  GLU   C CG  1 
ATOM   19461 C  CD  . GLU   C  1 824  ? 142.163 158.751 179.501 1.00 186.21 ? 824  GLU   C CD  1 
ATOM   19462 O  OE1 . GLU   C  1 824  ? 141.630 159.814 179.875 1.00 186.21 ? 824  GLU   C OE1 1 
ATOM   19463 O  OE2 . GLU   C  1 824  ? 141.946 158.240 178.382 1.00 186.21 ? 824  GLU   C OE2 1 
ATOM   19464 N  N   . TRP   C  1 825  ? 143.141 158.131 185.270 1.00 177.62 ? 825  TRP   C N   1 
ATOM   19465 C  CA  . TRP   C  1 825  ? 143.127 159.046 186.402 1.00 177.62 ? 825  TRP   C CA  1 
ATOM   19466 C  C   . TRP   C  1 825  ? 144.492 159.235 187.033 1.00 177.62 ? 825  TRP   C C   1 
ATOM   19467 O  O   . TRP   C  1 825  ? 144.672 160.180 187.805 1.00 177.62 ? 825  TRP   C O   1 
ATOM   19468 C  CB  . TRP   C  1 825  ? 142.149 158.570 187.463 1.00 177.62 ? 825  TRP   C CB  1 
ATOM   19469 C  CG  . TRP   C  1 825  ? 141.784 159.662 188.379 1.00 177.62 ? 825  TRP   C CG  1 
ATOM   19470 C  CD1 . TRP   C  1 825  ? 140.943 160.696 188.118 1.00 177.62 ? 825  TRP   C CD1 1 
ATOM   19471 C  CD2 . TRP   C  1 825  ? 142.265 159.857 189.704 1.00 177.62 ? 825  TRP   C CD2 1 
ATOM   19472 N  NE1 . TRP   C  1 825  ? 140.859 161.523 189.206 1.00 177.62 ? 825  TRP   C NE1 1 
ATOM   19473 C  CE2 . TRP   C  1 825  ? 141.663 161.027 190.196 1.00 177.62 ? 825  TRP   C CE2 1 
ATOM   19474 C  CE3 . TRP   C  1 825  ? 143.141 159.151 190.528 1.00 177.62 ? 825  TRP   C CE3 1 
ATOM   19475 C  CZ2 . TRP   C  1 825  ? 141.908 161.508 191.474 1.00 177.62 ? 825  TRP   C CZ2 1 
ATOM   19476 C  CZ3 . TRP   C  1 825  ? 143.379 159.625 191.797 1.00 177.62 ? 825  TRP   C CZ3 1 
ATOM   19477 C  CH2 . TRP   C  1 825  ? 142.767 160.794 192.259 1.00 177.62 ? 825  TRP   C CH2 1 
ATOM   19478 N  N   . GLU   C  1 826  ? 145.451 158.365 186.733 1.00 176.73 ? 826  GLU   C N   1 
ATOM   19479 C  CA  . GLU   C  1 826  ? 146.792 158.548 187.268 1.00 176.73 ? 826  GLU   C CA  1 
ATOM   19480 C  C   . GLU   C  1 826  ? 147.411 159.845 186.768 1.00 176.73 ? 826  GLU   C C   1 
ATOM   19481 O  O   . GLU   C  1 826  ? 148.052 160.572 187.535 1.00 176.73 ? 826  GLU   C O   1 
ATOM   19482 C  CB  . GLU   C  1 826  ? 147.662 157.353 186.891 1.00 176.73 ? 826  GLU   C CB  1 
ATOM   19483 C  CG  . GLU   C  1 826  ? 149.130 157.509 187.233 1.00 176.73 ? 826  GLU   C CG  1 
ATOM   19484 C  CD  . GLU   C  1 826  ? 149.353 158.097 188.609 1.00 176.73 ? 826  GLU   C CD  1 
ATOM   19485 O  OE1 . GLU   C  1 826  ? 148.777 157.579 189.588 1.00 176.73 ? 826  GLU   C OE1 1 
ATOM   19486 O  OE2 . GLU   C  1 826  ? 150.110 159.081 188.710 1.00 176.73 ? 826  GLU   C OE2 1 
ATOM   19487 N  N   . THR   C  1 827  ? 147.214 160.161 185.489 1.00 172.89 ? 827  THR   C N   1 
ATOM   19488 C  CA  . THR   C  1 827  ? 147.936 161.270 184.877 1.00 172.89 ? 827  THR   C CA  1 
ATOM   19489 C  C   . THR   C  1 827  ? 147.565 162.606 185.504 1.00 172.89 ? 827  THR   C C   1 
ATOM   19490 O  O   . THR   C  1 827  ? 148.434 163.452 185.738 1.00 172.89 ? 827  THR   C O   1 
ATOM   19491 C  CB  . THR   C  1 827  ? 147.657 161.309 183.380 1.00 172.89 ? 827  THR   C CB  1 
ATOM   19492 O  OG1 . THR   C  1 827  ? 146.346 161.839 183.163 1.00 172.89 ? 827  THR   C OG1 1 
ATOM   19493 C  CG2 . THR   C  1 827  ? 147.719 159.918 182.798 1.00 172.89 ? 827  THR   C CG2 1 
ATOM   19494 N  N   . LEU   C  1 828  ? 146.283 162.817 185.781 1.00 171.57 ? 828  LEU   C N   1 
ATOM   19495 C  CA  . LEU   C  1 828  ? 145.760 164.142 186.082 1.00 171.57 ? 828  LEU   C CA  1 
ATOM   19496 C  C   . LEU   C  1 828  ? 145.260 164.272 187.516 1.00 171.57 ? 828  LEU   C C   1 
ATOM   19497 O  O   . LEU   C  1 828  ? 144.441 165.142 187.813 1.00 171.57 ? 828  LEU   C O   1 
ATOM   19498 C  CB  . LEU   C  1 828  ? 144.647 164.501 185.099 1.00 171.57 ? 828  LEU   C CB  1 
ATOM   19499 C  CG  . LEU   C  1 828  ? 143.294 163.801 185.229 1.00 171.57 ? 828  LEU   C CG  1 
ATOM   19500 C  CD1 . LEU   C  1 828  ? 142.257 164.551 184.436 1.00 171.57 ? 828  LEU   C CD1 1 
ATOM   19501 C  CD2 . LEU   C  1 828  ? 143.367 162.374 184.740 1.00 171.57 ? 828  LEU   C CD2 1 
ATOM   19502 N  N   . HIS   C  1 829  ? 145.760 163.443 188.425 1.00 171.78 ? 829  HIS   C N   1 
ATOM   19503 C  CA  . HIS   C  1 829  ? 145.267 163.453 189.791 1.00 171.78 ? 829  HIS   C CA  1 
ATOM   19504 C  C   . HIS   C  1 829  ? 146.018 164.432 190.681 1.00 171.78 ? 829  HIS   C C   1 
ATOM   19505 O  O   . HIS   C  1 829  ? 146.036 164.260 191.903 1.00 171.78 ? 829  HIS   C O   1 
ATOM   19506 C  CB  . HIS   C  1 829  ? 145.315 162.043 190.378 1.00 171.78 ? 829  HIS   C CB  1 
ATOM   19507 C  CG  . HIS   C  1 829  ? 146.674 161.610 190.822 1.00 171.78 ? 829  HIS   C CG  1 
ATOM   19508 N  ND1 . HIS   C  1 829  ? 147.649 161.196 189.943 1.00 171.78 ? 829  HIS   C ND1 1 
ATOM   19509 C  CD2 . HIS   C  1 829  ? 147.212 161.504 192.058 1.00 171.78 ? 829  HIS   C CD2 1 
ATOM   19510 C  CE1 . HIS   C  1 829  ? 148.735 160.866 190.618 1.00 171.78 ? 829  HIS   C CE1 1 
ATOM   19511 N  NE2 . HIS   C  1 829  ? 148.496 161.044 191.904 1.00 171.78 ? 829  HIS   C NE2 1 
ATOM   19512 N  N   . ASN   C  1 830  ? 146.624 165.465 190.102 1.00 169.29 ? 830  ASN   C N   1 
ATOM   19513 C  CA  . ASN   C  1 830  ? 147.295 166.497 190.879 1.00 169.29 ? 830  ASN   C CA  1 
ATOM   19514 C  C   . ASN   C  1 830  ? 146.648 167.864 190.718 1.00 169.29 ? 830  ASN   C C   1 
ATOM   19515 O  O   . ASN   C  1 830  ? 147.169 168.850 191.253 1.00 169.29 ? 830  ASN   C O   1 
ATOM   19516 C  CB  . ASN   C  1 830  ? 148.771 166.577 190.492 1.00 169.29 ? 830  ASN   C CB  1 
ATOM   19517 C  CG  . ASN   C  1 830  ? 149.576 165.439 191.056 1.00 169.29 ? 830  ASN   C CG  1 
ATOM   19518 O  OD1 . ASN   C  1 830  ? 149.895 165.420 192.242 1.00 169.29 ? 830  ASN   C OD1 1 
ATOM   19519 N  ND2 . ASN   C  1 830  ? 149.900 164.470 190.214 1.00 169.29 ? 830  ASN   C ND2 1 
ATOM   19520 N  N   . PHE   C  1 831  ? 145.562 167.953 190.016 1.00 164.03 ? 831  PHE   C N   1 
ATOM   19521 C  CA  . PHE   C  1 831  ? 144.998 169.281 189.873 1.00 164.03 ? 831  PHE   C CA  1 
ATOM   19522 C  C   . PHE   C  1 831  ? 143.819 169.470 190.814 1.00 164.03 ? 831  PHE   C C   1 
ATOM   19523 O  O   . PHE   C  1 831  ? 143.074 168.526 191.085 1.00 164.03 ? 831  PHE   C O   1 
ATOM   19524 C  CB  . PHE   C  1 831  ? 144.540 169.518 188.435 1.00 164.03 ? 831  PHE   C CB  1 
ATOM   19525 C  CG  . PHE   C  1 831  ? 145.605 169.270 187.417 1.00 164.03 ? 831  PHE   C CG  1 
ATOM   19526 C  CD1 . PHE   C  1 831  ? 146.627 170.177 187.236 1.00 164.03 ? 831  PHE   C CD1 1 
ATOM   19527 C  CD2 . PHE   C  1 831  ? 145.584 168.133 186.640 1.00 164.03 ? 831  PHE   C CD2 1 
ATOM   19528 C  CE1 . PHE   C  1 831  ? 147.608 169.953 186.301 1.00 164.03 ? 831  PHE   C CE1 1 
ATOM   19529 C  CE2 . PHE   C  1 831  ? 146.564 167.907 185.703 1.00 164.03 ? 831  PHE   C CE2 1 
ATOM   19530 C  CZ  . PHE   C  1 831  ? 147.576 168.819 185.534 1.00 164.03 ? 831  PHE   C CZ  1 
ATOM   19531 N  N   . PRO   C  1 832  ? 143.623 170.676 191.328 1.00 154.39 ? 832  PRO   C N   1 
ATOM   19532 C  CA  . PRO   C  1 832  ? 142.515 170.918 192.250 1.00 154.39 ? 832  PRO   C CA  1 
ATOM   19533 C  C   . PRO   C  1 832  ? 141.193 171.082 191.518 1.00 154.39 ? 832  PRO   C C   1 
ATOM   19534 O  O   . PRO   C  1 832  ? 141.140 171.352 190.318 1.00 154.39 ? 832  PRO   C O   1 
ATOM   19535 C  CB  . PRO   C  1 832  ? 142.920 172.220 192.943 1.00 154.39 ? 832  PRO   C CB  1 
ATOM   19536 C  CG  . PRO   C  1 832  ? 143.712 172.929 191.919 1.00 154.39 ? 832  PRO   C CG  1 
ATOM   19537 C  CD  . PRO   C  1 832  ? 144.447 171.879 191.135 1.00 154.39 ? 832  PRO   C CD  1 
ATOM   19538 N  N   . LYS   C  1 833  ? 140.112 170.910 192.278 1.00 145.00 ? 833  LYS   C N   1 
ATOM   19539 C  CA  . LYS   C  1 833  ? 138.756 171.162 191.801 1.00 145.00 ? 833  LYS   C CA  1 
ATOM   19540 C  C   . LYS   C  1 833  ? 138.422 170.297 190.586 1.00 145.00 ? 833  LYS   C C   1 
ATOM   19541 O  O   . LYS   C  1 833  ? 138.201 170.790 189.481 1.00 145.00 ? 833  LYS   C O   1 
ATOM   19542 C  CB  . LYS   C  1 833  ? 138.563 172.645 191.482 1.00 145.00 ? 833  LYS   C CB  1 
ATOM   19543 C  CG  . LYS   C  1 833  ? 138.870 173.562 192.637 1.00 145.00 ? 833  LYS   C CG  1 
ATOM   19544 C  CD  . LYS   C  1 833  ? 138.647 175.005 192.247 1.00 145.00 ? 833  LYS   C CD  1 
ATOM   19545 C  CE  . LYS   C  1 833  ? 138.859 175.931 193.425 1.00 145.00 ? 833  LYS   C CE  1 
ATOM   19546 N  NZ  . LYS   C  1 833  ? 138.624 177.349 193.047 1.00 145.00 ? 833  LYS   C NZ  1 
ATOM   19547 N  N   . VAL   C  1 834  ? 138.397 168.988 190.807 1.00 142.70 ? 834  VAL   C N   1 
ATOM   19548 C  CA  . VAL   C  1 834  ? 138.010 168.027 189.784 1.00 142.70 ? 834  VAL   C CA  1 
ATOM   19549 C  C   . VAL   C  1 834  ? 136.984 167.080 190.383 1.00 142.70 ? 834  VAL   C C   1 
ATOM   19550 O  O   . VAL   C  1 834  ? 137.112 166.667 191.539 1.00 142.70 ? 834  VAL   C O   1 
ATOM   19551 C  CB  . VAL   C  1 834  ? 139.222 167.244 189.246 1.00 142.70 ? 834  VAL   C CB  1 
ATOM   19552 C  CG1 . VAL   C  1 834  ? 138.800 166.328 188.124 1.00 142.70 ? 834  VAL   C CG1 1 
ATOM   19553 C  CG2 . VAL   C  1 834  ? 140.292 168.198 188.775 1.00 142.70 ? 834  VAL   C CG2 1 
ATOM   19554 N  N   . SER   C  1 835  ? 135.961 166.743 189.604 1.00 142.16 ? 835  SER   C N   1 
ATOM   19555 C  CA  . SER   C  1 835  ? 134.894 165.877 190.080 1.00 142.16 ? 835  SER   C CA  1 
ATOM   19556 C  C   . SER   C  1 835  ? 134.465 164.939 188.963 1.00 142.16 ? 835  SER   C C   1 
ATOM   19557 O  O   . SER   C  1 835  ? 134.663 165.221 187.781 1.00 142.16 ? 835  SER   C O   1 
ATOM   19558 C  CB  . SER   C  1 835  ? 133.700 166.692 190.577 1.00 142.16 ? 835  SER   C CB  1 
ATOM   19559 O  OG  . SER   C  1 835  ? 134.093 167.563 191.621 1.00 142.16 ? 835  SER   C OG  1 
ATOM   19560 N  N   . ILE   C  1 836  ? 133.871 163.815 189.350 1.00 146.13 ? 836  ILE   C N   1 
ATOM   19561 C  CA  . ILE   C  1 836  ? 133.420 162.800 188.409 1.00 146.13 ? 836  ILE   C CA  1 
ATOM   19562 C  C   . ILE   C  1 836  ? 132.019 162.355 188.790 1.00 146.13 ? 836  ILE   C C   1 
ATOM   19563 O  O   . ILE   C  1 836  ? 131.725 162.141 189.970 1.00 146.13 ? 836  ILE   C O   1 
ATOM   19564 C  CB  . ILE   C  1 836  ? 134.368 161.588 188.379 1.00 146.13 ? 836  ILE   C CB  1 
ATOM   19565 C  CG1 . ILE   C  1 836  ? 135.745 161.999 187.880 1.00 146.13 ? 836  ILE   C CG1 1 
ATOM   19566 C  CG2 . ILE   C  1 836  ? 133.805 160.500 187.504 1.00 146.13 ? 836  ILE   C CG2 1 
ATOM   19567 C  CD1 . ILE   C  1 836  ? 136.708 160.850 187.810 1.00 146.13 ? 836  ILE   C CD1 1 
ATOM   19568 N  N   . LEU   C  1 837  ? 131.153 162.219 187.790 1.00 148.39 ? 837  LEU   C N   1 
ATOM   19569 C  CA  . LEU   C  1 837  ? 129.812 161.671 187.975 1.00 148.39 ? 837  LEU   C CA  1 
ATOM   19570 C  C   . LEU   C  1 837  ? 129.598 160.578 186.940 1.00 148.39 ? 837  LEU   C C   1 
ATOM   19571 O  O   . LEU   C  1 837  ? 129.246 160.874 185.785 1.00 148.39 ? 837  LEU   C O   1 
ATOM   19572 C  CB  . LEU   C  1 837  ? 128.747 162.750 187.856 1.00 148.39 ? 837  LEU   C CB  1 
ATOM   19573 C  CG  . LEU   C  1 837  ? 127.304 162.259 187.784 1.00 148.39 ? 837  LEU   C CG  1 
ATOM   19574 C  CD1 . LEU   C  1 837  ? 127.003 161.322 188.930 1.00 148.39 ? 837  LEU   C CD1 1 
ATOM   19575 C  CD2 . LEU   C  1 837  ? 126.365 163.436 187.810 1.00 148.39 ? 837  LEU   C CD2 1 
ATOM   19576 N  N   . PRO   C  1 838  ? 129.808 159.318 187.301 1.00 148.89 ? 838  PRO   C N   1 
ATOM   19577 C  CA  . PRO   C  1 838  ? 129.637 158.238 186.328 1.00 148.89 ? 838  PRO   C CA  1 
ATOM   19578 C  C   . PRO   C  1 838  ? 128.199 158.149 185.852 1.00 148.89 ? 838  PRO   C C   1 
ATOM   19579 O  O   . PRO   C  1 838  ? 127.258 158.457 186.584 1.00 148.89 ? 838  PRO   C O   1 
ATOM   19580 C  CB  . PRO   C  1 838  ? 130.046 156.989 187.112 1.00 148.89 ? 838  PRO   C CB  1 
ATOM   19581 C  CG  . PRO   C  1 838  ? 129.813 157.357 188.530 1.00 148.89 ? 838  PRO   C CG  1 
ATOM   19582 C  CD  . PRO   C  1 838  ? 130.145 158.810 188.637 1.00 148.89 ? 838  PRO   C CD  1 
ATOM   19583 N  N   . GLY   C  1 839  ? 128.037 157.726 184.603 1.00 158.03 ? 839  GLY   C N   1 
ATOM   19584 C  CA  . GLY   C  1 839  ? 126.722 157.628 184.007 1.00 158.03 ? 839  GLY   C CA  1 
ATOM   19585 C  C   . GLY   C  1 839  ? 126.773 157.561 182.496 1.00 158.03 ? 839  GLY   C C   1 
ATOM   19586 O  O   . GLY   C  1 839  ? 127.587 156.828 181.931 1.00 158.03 ? 839  GLY   C O   1 
ATOM   19587 N  N   . THR   C  1 840  ? 125.911 158.326 181.827 1.00 159.12 ? 840  THR   C N   1 
ATOM   19588 C  CA  . THR   C  1 840  ? 125.856 158.319 180.379 1.00 159.12 ? 840  THR   C CA  1 
ATOM   19589 C  C   . THR   C  1 840  ? 125.278 159.645 179.912 1.00 159.12 ? 840  THR   C C   1 
ATOM   19590 O  O   . THR   C  1 840  ? 124.236 160.066 180.434 1.00 159.12 ? 840  THR   C O   1 
ATOM   19591 C  CB  . THR   C  1 840  ? 125.008 157.165 179.850 1.00 159.12 ? 840  THR   C CB  1 
ATOM   19592 O  OG1 . THR   C  1 840  ? 125.672 155.926 180.117 1.00 159.12 ? 840  THR   C OG1 1 
ATOM   19593 C  CG2 . THR   C  1 840  ? 124.782 157.297 178.355 1.00 159.12 ? 840  THR   C CG2 1 
ATOM   19594 N  N   . PRO   C  1 841  ? 125.912 160.310 178.946 1.00 155.38 ? 841  PRO   C N   1 
ATOM   19595 C  CA  . PRO   C  1 841  ? 125.433 161.637 178.536 1.00 155.38 ? 841  PRO   C CA  1 
ATOM   19596 C  C   . PRO   C  1 841  ? 124.010 161.637 178.032 1.00 155.38 ? 841  PRO   C C   1 
ATOM   19597 O  O   . PRO   C  1 841  ? 123.325 162.658 178.148 1.00 155.38 ? 841  PRO   C O   1 
ATOM   19598 C  CB  . PRO   C  1 841  ? 126.415 162.034 177.428 1.00 155.38 ? 841  PRO   C CB  1 
ATOM   19599 C  CG  . PRO   C  1 841  ? 127.615 161.206 177.669 1.00 155.38 ? 841  PRO   C CG  1 
ATOM   19600 C  CD  . PRO   C  1 841  ? 127.123 159.912 178.218 1.00 155.38 ? 841  PRO   C CD  1 
ATOM   19601 N  N   . LEU   C  1 842  ? 123.538 160.527 177.469 1.00 151.83 ? 842  LEU   C N   1 
ATOM   19602 C  CA  . LEU   C  1 842  ? 122.180 160.499 176.949 1.00 151.83 ? 842  LEU   C CA  1 
ATOM   19603 C  C   . LEU   C  1 842  ? 121.134 160.474 178.050 1.00 151.83 ? 842  LEU   C C   1 
ATOM   19604 O  O   . LEU   C  1 842  ? 119.978 160.820 177.792 1.00 151.83 ? 842  LEU   C O   1 
ATOM   19605 C  CB  . LEU   C  1 842  ? 121.997 159.296 176.035 1.00 151.83 ? 842  LEU   C CB  1 
ATOM   19606 C  CG  . LEU   C  1 842  ? 122.944 159.328 174.846 1.00 151.83 ? 842  LEU   C CG  1 
ATOM   19607 C  CD1 . LEU   C  1 842  ? 122.721 158.129 173.958 1.00 151.83 ? 842  LEU   C CD1 1 
ATOM   19608 C  CD2 . LEU   C  1 842  ? 122.727 160.609 174.081 1.00 151.83 ? 842  LEU   C CD2 1 
ATOM   19609 N  N   . SER   C  1 843  ? 121.504 160.084 179.263 1.00 155.60 ? 843  SER   C N   1 
ATOM   19610 C  CA  . SER   C  1 843  ? 120.547 160.028 180.363 1.00 155.60 ? 843  SER   C CA  1 
ATOM   19611 C  C   . SER   C  1 843  ? 120.128 161.445 180.710 1.00 155.60 ? 843  SER   C C   1 
ATOM   19612 O  O   . SER   C  1 843  ? 120.865 162.181 181.367 1.00 155.60 ? 843  SER   C O   1 
ATOM   19613 C  CB  . SER   C  1 843  ? 121.156 159.331 181.571 1.00 155.60 ? 843  SER   C CB  1 
ATOM   19614 O  OG  . SER   C  1 843  ? 120.314 159.472 182.700 1.00 155.60 ? 843  SER   C OG  1 
ATOM   19615 N  N   . ARG   C  1 844  ? 118.927 161.827 180.283 1.00 149.54 ? 844  ARG   C N   1 
ATOM   19616 C  CA  . ARG   C  1 844  ? 118.489 163.204 180.457 1.00 149.54 ? 844  ARG   C CA  1 
ATOM   19617 C  C   . ARG   C  1 844  ? 118.392 163.600 181.921 1.00 149.54 ? 844  ARG   C C   1 
ATOM   19618 O  O   . ARG   C  1 844  ? 118.377 164.795 182.227 1.00 149.54 ? 844  ARG   C O   1 
ATOM   19619 C  CB  . ARG   C  1 844  ? 117.145 163.413 179.772 1.00 149.54 ? 844  ARG   C CB  1 
ATOM   19620 C  CG  . ARG   C  1 844  ? 116.894 164.845 179.386 1.00 149.54 ? 844  ARG   C CG  1 
ATOM   19621 C  CD  . ARG   C  1 844  ? 115.503 165.037 178.831 1.00 149.54 ? 844  ARG   C CD  1 
ATOM   19622 N  NE  . ARG   C  1 844  ? 115.324 164.358 177.553 1.00 149.54 ? 844  ARG   C NE  1 
ATOM   19623 C  CZ  . ARG   C  1 844  ? 114.814 164.936 176.473 1.00 149.54 ? 844  ARG   C CZ  1 
ATOM   19624 N  NH1 . ARG   C  1 844  ? 114.434 166.204 176.518 1.00 149.54 ? 844  ARG   C NH1 1 
ATOM   19625 N  NH2 . ARG   C  1 844  ? 114.679 164.247 175.350 1.00 149.54 ? 844  ARG   C NH2 1 
ATOM   19626 N  N   . ALA   C  1 845  ? 118.322 162.632 182.831 1.00 154.75 ? 845  ALA   C N   1 
ATOM   19627 C  CA  . ALA   C  1 845  ? 118.279 162.971 184.247 1.00 154.75 ? 845  ALA   C CA  1 
ATOM   19628 C  C   . ALA   C  1 845  ? 119.618 163.507 184.727 1.00 154.75 ? 845  ALA   C C   1 
ATOM   19629 O  O   . ALA   C  1 845  ? 119.666 164.453 185.520 1.00 154.75 ? 845  ALA   C O   1 
ATOM   19630 C  CB  . ALA   C  1 845  ? 117.869 161.752 185.068 1.00 154.75 ? 845  ALA   C CB  1 
ATOM   19631 N  N   . ASP   C  1 846  ? 120.715 162.918 184.253 1.00 156.23 ? 846  ASP   C N   1 
ATOM   19632 C  CA  . ASP   C  1 846  ? 122.029 163.297 184.757 1.00 156.23 ? 846  ASP   C CA  1 
ATOM   19633 C  C   . ASP   C  1 846  ? 122.340 164.755 184.464 1.00 156.23 ? 846  ASP   C C   1 
ATOM   19634 O  O   . ASP   C  1 846  ? 122.812 165.485 185.342 1.00 156.23 ? 846  ASP   C O   1 
ATOM   19635 C  CB  . ASP   C  1 846  ? 123.096 162.396 184.148 1.00 156.23 ? 846  ASP   C CB  1 
ATOM   19636 C  CG  . ASP   C  1 846  ? 122.940 160.958 184.567 1.00 156.23 ? 846  ASP   C CG  1 
ATOM   19637 O  OD1 . ASP   C  1 846  ? 122.100 160.687 185.448 1.00 156.23 ? 846  ASP   C OD1 1 
ATOM   19638 O  OD2 . ASP   C  1 846  ? 123.652 160.097 184.013 1.00 156.23 ? 846  ASP   C OD2 1 
ATOM   19639 N  N   . LEU   C  1 847  ? 122.071 165.202 183.238 1.00 151.41 ? 847  LEU   C N   1 
ATOM   19640 C  CA  . LEU   C  1 847  ? 122.415 166.569 182.872 1.00 151.41 ? 847  LEU   C CA  1 
ATOM   19641 C  C   . LEU   C  1 847  ? 121.651 167.579 183.712 1.00 151.41 ? 847  LEU   C C   1 
ATOM   19642 O  O   . LEU   C  1 847  ? 122.163 168.668 183.987 1.00 151.41 ? 847  LEU   C O   1 
ATOM   19643 C  CB  . LEU   C  1 847  ? 122.152 166.794 181.387 1.00 151.41 ? 847  LEU   C CB  1 
ATOM   19644 C  CG  . LEU   C  1 847  ? 122.784 165.741 180.481 1.00 151.41 ? 847  LEU   C CG  1 
ATOM   19645 C  CD1 . LEU   C  1 847  ? 122.702 166.166 179.038 1.00 151.41 ? 847  LEU   C CD1 1 
ATOM   19646 C  CD2 . LEU   C  1 847  ? 124.221 165.508 180.870 1.00 151.41 ? 847  LEU   C CD2 1 
ATOM   19647 N  N   . ARG   C  1 848  ? 120.435 167.241 184.132 1.00 154.69 ? 848  ARG   C N   1 
ATOM   19648 C  CA  . ARG   C  1 848  ? 119.730 168.108 185.064 1.00 154.69 ? 848  ARG   C CA  1 
ATOM   19649 C  C   . ARG   C  1 848  ? 120.439 168.152 186.407 1.00 154.69 ? 848  ARG   C C   1 
ATOM   19650 O  O   . ARG   C  1 848  ? 120.457 169.191 187.073 1.00 154.69 ? 848  ARG   C O   1 
ATOM   19651 C  CB  . ARG   C  1 848  ? 118.292 167.636 185.239 1.00 154.69 ? 848  ARG   C CB  1 
ATOM   19652 C  CG  . ARG   C  1 848  ? 117.388 168.008 184.096 1.00 154.69 ? 848  ARG   C CG  1 
ATOM   19653 C  CD  . ARG   C  1 848  ? 115.953 167.681 184.425 1.00 154.69 ? 848  ARG   C CD  1 
ATOM   19654 N  NE  . ARG   C  1 848  ? 115.053 168.111 183.365 1.00 154.69 ? 848  ARG   C NE  1 
ATOM   19655 C  CZ  . ARG   C  1 848  ? 114.687 169.371 183.172 1.00 154.69 ? 848  ARG   C CZ  1 
ATOM   19656 N  NH1 . ARG   C  1 848  ? 115.146 170.323 183.970 1.00 154.69 ? 848  ARG   C NH1 1 
ATOM   19657 N  NH2 . ARG   C  1 848  ? 113.863 169.679 182.183 1.00 154.69 ? 848  ARG   C NH2 1 
ATOM   19658 N  N   . ALA   C  1 849  ? 121.034 167.033 186.817 1.00 148.72 ? 849  ALA   C N   1 
ATOM   19659 C  CA  . ALA   C  1 849  ? 121.643 166.954 188.136 1.00 148.72 ? 849  ALA   C CA  1 
ATOM   19660 C  C   . ALA   C  1 849  ? 122.906 167.791 188.255 1.00 148.72 ? 849  ALA   C C   1 
ATOM   19661 O  O   . ALA   C  1 849  ? 123.372 168.021 189.374 1.00 148.72 ? 849  ALA   C O   1 
ATOM   19662 C  CB  . ALA   C  1 849  ? 121.955 165.501 188.481 1.00 148.72 ? 849  ALA   C CB  1 
ATOM   19663 N  N   . VAL   C  1 850  ? 123.471 168.249 187.146 1.00 145.57 ? 850  VAL   C N   1 
ATOM   19664 C  CA  . VAL   C  1 850  ? 124.707 169.013 187.179 1.00 145.57 ? 850  VAL   C CA  1 
ATOM   19665 C  C   . VAL   C  1 850  ? 124.478 170.464 186.768 1.00 145.57 ? 850  VAL   C C   1 
ATOM   19666 O  O   . VAL   C  1 850  ? 125.426 171.167 186.437 1.00 145.57 ? 850  VAL   C O   1 
ATOM   19667 C  CB  . VAL   C  1 850  ? 125.787 168.354 186.313 1.00 145.57 ? 850  VAL   C CB  1 
ATOM   19668 C  CG1 . VAL   C  1 850  ? 126.050 166.951 186.799 1.00 145.57 ? 850  VAL   C CG1 1 
ATOM   19669 C  CG2 . VAL   C  1 850  ? 125.347 168.336 184.874 1.00 145.57 ? 850  VAL   C CG2 1 
ATOM   19670 N  N   . ASN   C  1 851  ? 123.227 170.918 186.786 1.00 148.87 ? 851  ASN   C N   1 
ATOM   19671 C  CA  . ASN   C  1 851  ? 122.890 172.307 186.483 1.00 148.87 ? 851  ASN   C CA  1 
ATOM   19672 C  C   . ASN   C  1 851  ? 123.405 172.720 185.110 1.00 148.87 ? 851  ASN   C C   1 
ATOM   19673 O  O   . ASN   C  1 851  ? 123.908 173.829 184.927 1.00 148.87 ? 851  ASN   C O   1 
ATOM   19674 C  CB  . ASN   C  1 851  ? 123.427 173.248 187.557 1.00 148.87 ? 851  ASN   C CB  1 
ATOM   19675 C  CG  . ASN   C  1 851  ? 122.849 172.963 188.914 1.00 148.87 ? 851  ASN   C CG  1 
ATOM   19676 O  OD1 . ASN   C  1 851  ? 121.900 173.613 189.344 1.00 148.87 ? 851  ASN   C OD1 1 
ATOM   19677 N  ND2 . ASN   C  1 851  ? 123.415 171.982 189.602 1.00 148.87 ? 851  ASN   C ND2 1 
ATOM   19678 N  N   . ILE   C  1 852  ? 123.261 171.827 184.129 1.00 142.64 ? 852  ILE   C N   1 
ATOM   19679 C  CA  . ILE   C  1 852  ? 123.804 172.088 182.805 1.00 142.64 ? 852  ILE   C CA  1 
ATOM   19680 C  C   . ILE   C  1 852  ? 123.252 173.372 182.217 1.00 142.64 ? 852  ILE   C C   1 
ATOM   19681 O  O   . ILE   C  1 852  ? 123.881 173.974 181.345 1.00 142.64 ? 852  ILE   C O   1 
ATOM   19682 C  CB  . ILE   C  1 852  ? 123.529 170.900 181.873 1.00 142.64 ? 852  ILE   C CB  1 
ATOM   19683 C  CG1 . ILE   C  1 852  ? 124.338 171.039 180.592 1.00 142.64 ? 852  ILE   C CG1 1 
ATOM   19684 C  CG2 . ILE   C  1 852  ? 122.071 170.833 181.531 1.00 142.64 ? 852  ILE   C CG2 1 
ATOM   19685 C  CD1 . ILE   C  1 852  ? 124.280 169.826 179.729 1.00 142.64 ? 852  ILE   C CD1 1 
ATOM   19686 N  N   . ASN   C  1 853  ? 122.098 173.828 182.689 1.00 149.18 ? 853  ASN   C N   1 
ATOM   19687 C  CA  . ASN   C  1 853  ? 121.581 175.100 182.219 1.00 149.18 ? 853  ASN   C CA  1 
ATOM   19688 C  C   . ASN   C  1 853  ? 122.369 176.281 182.756 1.00 149.18 ? 853  ASN   C C   1 
ATOM   19689 O  O   . ASN   C  1 853  ? 122.102 177.415 182.350 1.00 149.18 ? 853  ASN   C O   1 
ATOM   19690 C  CB  . ASN   C  1 853  ? 120.115 175.244 182.610 1.00 149.18 ? 853  ASN   C CB  1 
ATOM   19691 C  CG  . ASN   C  1 853  ? 119.943 175.608 184.057 1.00 149.18 ? 853  ASN   C CG  1 
ATOM   19692 O  OD1 . ASN   C  1 853  ? 120.015 174.751 184.935 1.00 149.18 ? 853  ASN   C OD1 1 
ATOM   19693 N  ND2 . ASN   C  1 853  ? 119.713 176.885 184.320 1.00 149.18 ? 853  ASN   C ND2 1 
ATOM   19694 N  N   . LEU   C  1 854  ? 123.313 176.051 183.666 1.00 148.20 ? 854  LEU   C N   1 
ATOM   19695 C  CA  . LEU   C  1 854  ? 124.100 177.121 184.258 1.00 148.20 ? 854  LEU   C CA  1 
ATOM   19696 C  C   . LEU   C  1 854  ? 125.579 177.048 183.918 1.00 148.20 ? 854  LEU   C C   1 
ATOM   19697 O  O   . LEU   C  1 854  ? 126.349 177.883 184.401 1.00 148.20 ? 854  LEU   C O   1 
ATOM   19698 C  CB  . LEU   C  1 854  ? 123.932 177.112 185.778 1.00 148.20 ? 854  LEU   C CB  1 
ATOM   19699 C  CG  . LEU   C  1 854  ? 122.502 177.285 186.271 1.00 148.20 ? 854  LEU   C CG  1 
ATOM   19700 C  CD1 . LEU   C  1 854  ? 122.433 177.050 187.764 1.00 148.20 ? 854  LEU   C CD1 1 
ATOM   19701 C  CD2 . LEU   C  1 854  ? 122.010 178.671 185.925 1.00 148.20 ? 854  LEU   C CD2 1 
ATOM   19702 N  N   . CYS   C  1 855  ? 126.001 176.085 183.106 1.00 157.17 ? 855  CYS   C N   1 
ATOM   19703 C  CA  . CYS   C  1 855  ? 127.418 175.906 182.838 1.00 157.17 ? 855  CYS   C CA  1 
ATOM   19704 C  C   . CYS   C  1 855  ? 127.919 176.986 181.886 1.00 157.17 ? 855  CYS   C C   1 
ATOM   19705 O  O   . CYS   C  1 855  ? 127.158 177.809 181.375 1.00 157.17 ? 855  CYS   C O   1 
ATOM   19706 C  CB  . CYS   C  1 855  ? 127.684 174.523 182.258 1.00 157.17 ? 855  CYS   C CB  1 
ATOM   19707 S  SG  . CYS   C  1 855  ? 126.934 174.249 180.649 1.00 157.17 ? 855  CYS   C SG  1 
ATOM   19708 N  N   . ASP   C  1 856  ? 129.229 176.983 181.649 1.00 148.86 ? 856  ASP   C N   1 
ATOM   19709 C  CA  . ASP   C  1 856  ? 129.854 177.911 180.718 1.00 148.86 ? 856  ASP   C CA  1 
ATOM   19710 C  C   . ASP   C  1 856  ? 130.241 177.267 179.401 1.00 148.86 ? 856  ASP   C C   1 
ATOM   19711 O  O   . ASP   C  1 856  ? 130.395 177.975 178.406 1.00 148.86 ? 856  ASP   C O   1 
ATOM   19712 C  CB  . ASP   C  1 856  ? 131.097 178.536 181.349 1.00 148.86 ? 856  ASP   C CB  1 
ATOM   19713 C  CG  . ASP   C  1 856  ? 130.755 179.484 182.465 1.00 148.86 ? 856  ASP   C CG  1 
ATOM   19714 O  OD1 . ASP   C  1 856  ? 129.569 179.529 182.846 1.00 148.86 ? 856  ASP   C OD1 1 
ATOM   19715 O  OD2 . ASP   C  1 856  ? 131.662 180.183 182.959 1.00 148.86 ? 856  ASP   C OD2 1 
ATOM   19716 N  N   . MET   C  1 857  ? 130.409 175.951 179.379 1.00 143.58 ? 857  MET   C N   1 
ATOM   19717 C  CA  . MET   C  1 857  ? 130.771 175.216 178.179 1.00 143.58 ? 857  MET   C CA  1 
ATOM   19718 C  C   . MET   C  1 857  ? 130.362 173.768 178.370 1.00 143.58 ? 857  MET   C C   1 
ATOM   19719 O  O   . MET   C  1 857  ? 130.110 173.322 179.489 1.00 143.58 ? 857  MET   C O   1 
ATOM   19720 C  CB  . MET   C  1 857  ? 132.268 175.317 177.883 1.00 143.58 ? 857  MET   C CB  1 
ATOM   19721 C  CG  . MET   C  1 857  ? 132.680 175.026 176.442 1.00 143.58 ? 857  MET   C CG  1 
ATOM   19722 S  SD  . MET   C  1 857  ? 131.779 175.737 175.049 1.00 143.58 ? 857  MET   C SD  1 
ATOM   19723 C  CE  . MET   C  1 857  ? 131.386 177.382 175.608 1.00 143.58 ? 857  MET   C CE  1 
ATOM   19724 N  N   . CYS   C  1 858  ? 130.290 173.041 177.260 1.00 142.69 ? 858  CYS   C N   1 
ATOM   19725 C  CA  . CYS   C  1 858  ? 129.943 171.625 177.308 1.00 142.69 ? 858  CYS   C CA  1 
ATOM   19726 C  C   . CYS   C  1 858  ? 130.611 170.945 176.121 1.00 142.69 ? 858  CYS   C C   1 
ATOM   19727 O  O   . CYS   C  1 858  ? 130.028 170.881 175.038 1.00 142.69 ? 858  CYS   C O   1 
ATOM   19728 C  CB  . CYS   C  1 858  ? 128.436 171.436 177.277 1.00 142.69 ? 858  CYS   C CB  1 
ATOM   19729 S  SG  . CYS   C  1 858  ? 127.921 169.721 177.398 1.00 142.69 ? 858  CYS   C SG  1 
ATOM   19730 N  N   . VAL   C  1 859  ? 131.806 170.433 176.329 1.00 135.36 ? 859  VAL   C N   1 
ATOM   19731 C  CA  . VAL   C  1 859  ? 132.516 169.751 175.258 1.00 135.36 ? 859  VAL   C CA  1 
ATOM   19732 C  C   . VAL   C  1 859  ? 131.954 168.350 175.107 1.00 135.36 ? 859  VAL   C C   1 
ATOM   19733 O  O   . VAL   C  1 859  ? 131.381 167.785 176.041 1.00 135.36 ? 859  VAL   C O   1 
ATOM   19734 C  CB  . VAL   C  1 859  ? 134.024 169.714 175.547 1.00 135.36 ? 859  VAL   C CB  1 
ATOM   19735 C  CG1 . VAL   C  1 859  ? 134.543 171.110 175.759 1.00 135.36 ? 859  VAL   C CG1 1 
ATOM   19736 C  CG2 . VAL   C  1 859  ? 134.284 168.871 176.750 1.00 135.36 ? 859  VAL   C CG2 1 
ATOM   19737 N  N   . ILE   C  1 860  ? 132.102 167.783 173.916 1.00 140.64 ? 860  ILE   C N   1 
ATOM   19738 C  CA  . ILE   C  1 860  ? 131.651 166.426 173.640 1.00 140.64 ? 860  ILE   C CA  1 
ATOM   19739 C  C   . ILE   C  1 860  ? 132.704 165.746 172.785 1.00 140.64 ? 860  ILE   C C   1 
ATOM   19740 O  O   . ILE   C  1 860  ? 132.982 166.195 171.670 1.00 140.64 ? 860  ILE   C O   1 
ATOM   19741 C  CB  . ILE   C  1 860  ? 130.294 166.399 172.925 1.00 140.64 ? 860  ILE   C CB  1 
ATOM   19742 C  CG1 . ILE   C  1 860  ? 129.204 166.926 173.846 1.00 140.64 ? 860  ILE   C CG1 1 
ATOM   19743 C  CG2 . ILE   C  1 860  ? 129.978 165.005 172.476 1.00 140.64 ? 860  ILE   C CG2 1 
ATOM   19744 C  CD1 . ILE   C  1 860  ? 127.851 166.942 173.219 1.00 140.64 ? 860  ILE   C CD1 1 
ATOM   19745 N  N   . LEU   C  1 861  ? 133.280 164.666 173.290 1.00 151.43 ? 861  LEU   C N   1 
ATOM   19746 C  CA  . LEU   C  1 861  ? 134.336 163.960 172.589 1.00 151.43 ? 861  LEU   C CA  1 
ATOM   19747 C  C   . LEU   C  1 861  ? 133.915 162.523 172.339 1.00 151.43 ? 861  LEU   C C   1 
ATOM   19748 O  O   . LEU   C  1 861  ? 132.925 162.035 172.882 1.00 151.43 ? 861  LEU   C O   1 
ATOM   19749 C  CB  . LEU   C  1 861  ? 135.639 163.990 173.383 1.00 151.43 ? 861  LEU   C CB  1 
ATOM   19750 C  CG  . LEU   C  1 861  ? 135.961 165.344 173.995 1.00 151.43 ? 861  LEU   C CG  1 
ATOM   19751 C  CD1 . LEU   C  1 861  ? 137.205 165.244 174.840 1.00 151.43 ? 861  LEU   C CD1 1 
ATOM   19752 C  CD2 . LEU   C  1 861  ? 136.143 166.359 172.899 1.00 151.43 ? 861  LEU   C CD2 1 
ATOM   19753 N  N   . SER   C  1 862  ? 134.685 161.843 171.499 1.00 184.34 ? 862  SER   C N   1 
ATOM   19754 C  CA  . SER   C  1 862  ? 134.459 160.436 171.223 1.00 184.34 ? 862  SER   C CA  1 
ATOM   19755 C  C   . SER   C  1 862  ? 135.796 159.720 171.184 1.00 184.34 ? 862  SER   C C   1 
ATOM   19756 O  O   . SER   C  1 862  ? 136.834 160.327 170.915 1.00 184.34 ? 862  SER   C O   1 
ATOM   19757 C  CB  . SER   C  1 862  ? 133.719 160.224 169.905 1.00 184.34 ? 862  SER   C CB  1 
ATOM   19758 O  OG  . SER   C  1 862  ? 133.687 158.849 169.572 1.00 184.34 ? 862  SER   C OG  1 
ATOM   19759 N  N   . ALA   C  1 863  ? 135.763 158.423 171.452 1.00 207.69 ? 863  ALA   C N   1 
ATOM   19760 C  CA  . ALA   C  1 863  ? 136.968 157.611 171.447 1.00 207.69 ? 863  ALA   C CA  1 
ATOM   19761 C  C   . ALA   C  1 863  ? 136.925 156.459 170.462 1.00 207.69 ? 863  ALA   C C   1 
ATOM   19762 O  O   . ALA   C  1 863  ? 137.969 156.090 169.925 1.00 207.69 ? 863  ALA   C O   1 
ATOM   19763 C  CB  . ALA   C  1 863  ? 137.240 157.049 172.848 1.00 207.69 ? 863  ALA   C CB  1 
ATOM   19764 N  N   . ASN   C  1 864  ? 135.754 155.883 170.208 1.00 233.36 ? 864  ASN   C N   1 
ATOM   19765 C  CA  . ASN   C  1 864  ? 135.621 154.751 169.305 1.00 233.36 ? 864  ASN   C CA  1 
ATOM   19766 C  C   . ASN   C  1 864  ? 135.379 155.180 167.865 1.00 233.36 ? 864  ASN   C C   1 
ATOM   19767 O  O   . ASN   C  1 864  ? 134.859 154.391 167.070 1.00 233.36 ? 864  ASN   C O   1 
ATOM   19768 C  CB  . ASN   C  1 864  ? 134.489 153.838 169.779 1.00 233.36 ? 864  ASN   C CB  1 
ATOM   19769 C  CG  . ASN   C  1 864  ? 134.653 152.414 169.299 1.00 233.36 ? 864  ASN   C CG  1 
ATOM   19770 O  OD1 . ASN   C  1 864  ? 135.643 152.078 168.652 1.00 233.36 ? 864  ASN   C OD1 1 
ATOM   19771 N  ND2 . ASN   C  1 864  ? 133.679 151.568 169.611 1.00 233.36 ? 864  ASN   C ND2 1 
ATOM   19772 N  N   . GLN   C  1 865  ? 135.750 156.410 167.511 1.00 231.57 ? 865  GLN   C N   1 
ATOM   19773 C  CA  . GLN   C  1 865  ? 135.405 156.934 166.196 1.00 231.57 ? 865  GLN   C CA  1 
ATOM   19774 C  C   . GLN   C  1 865  ? 136.235 156.299 165.087 1.00 231.57 ? 865  GLN   C C   1 
ATOM   19775 O  O   . GLN   C  1 865  ? 135.745 156.145 163.964 1.00 231.57 ? 865  GLN   C O   1 
ATOM   19776 C  CB  . GLN   C  1 865  ? 135.569 158.453 166.191 1.00 231.57 ? 865  GLN   C CB  1 
ATOM   19777 C  CG  . GLN   C  1 865  ? 136.971 158.942 165.863 1.00 231.57 ? 865  GLN   C CG  1 
ATOM   19778 C  CD  . GLN   C  1 865  ? 137.960 158.718 166.994 1.00 231.57 ? 865  GLN   C CD  1 
ATOM   19779 O  OE1 . GLN   C  1 865  ? 137.666 158.033 167.973 1.00 231.57 ? 865  GLN   C OE1 1 
ATOM   19780 N  NE2 . GLN   C  1 865  ? 139.143 159.302 166.862 1.00 231.57 ? 865  GLN   C NE2 1 
ATOM   19781 N  N   . ASN   C  1 866  ? 137.480 155.922 165.374 1.00 241.22 ? 866  ASN   C N   1 
ATOM   19782 C  CA  . ASN   C  1 866  ? 138.342 155.394 164.323 1.00 241.22 ? 866  ASN   C CA  1 
ATOM   19783 C  C   . ASN   C  1 866  ? 137.990 153.956 163.970 1.00 241.22 ? 866  ASN   C C   1 
ATOM   19784 O  O   . ASN   C  1 866  ? 138.060 153.565 162.800 1.00 241.22 ? 866  ASN   C O   1 
ATOM   19785 C  CB  . ASN   C  1 866  ? 139.802 155.489 164.756 1.00 241.22 ? 866  ASN   C CB  1 
ATOM   19786 C  CG  . ASN   C  1 866  ? 140.200 156.894 165.141 1.00 241.22 ? 866  ASN   C CG  1 
ATOM   19787 O  OD1 . ASN   C  1 866  ? 139.682 157.869 164.599 1.00 241.22 ? 866  ASN   C OD1 1 
ATOM   19788 N  ND2 . ASN   C  1 866  ? 141.125 157.008 166.085 1.00 241.22 ? 866  ASN   C ND2 1 
ATOM   19789 N  N   . ASN   C  1 867  ? 137.610 153.159 164.968 1.00 242.78 ? 867  ASN   C N   1 
ATOM   19790 C  CA  . ASN   C  1 867  ? 137.421 151.729 164.751 1.00 242.78 ? 867  ASN   C CA  1 
ATOM   19791 C  C   . ASN   C  1 867  ? 136.238 151.449 163.833 1.00 242.78 ? 867  ASN   C C   1 
ATOM   19792 O  O   . ASN   C  1 867  ? 136.299 150.541 162.996 1.00 242.78 ? 867  ASN   C O   1 
ATOM   19793 C  CB  . ASN   C  1 867  ? 137.241 151.031 166.095 1.00 242.78 ? 867  ASN   C CB  1 
ATOM   19794 C  CG  . ASN   C  1 867  ? 138.280 151.460 167.111 1.00 242.78 ? 867  ASN   C CG  1 
ATOM   19795 O  OD1 . ASN   C  1 867  ? 139.452 151.098 167.008 1.00 242.78 ? 867  ASN   C OD1 1 
ATOM   19796 N  ND2 . ASN   C  1 867  ? 137.858 152.251 168.090 1.00 242.78 ? 867  ASN   C ND2 1 
ATOM   19797 N  N   . ILE   C  1 868  ? 135.152 152.211 163.976 1.00 244.73 ? 868  ILE   C N   1 
ATOM   19798 C  CA  . ILE   C  1 868  ? 133.948 151.948 163.199 1.00 244.73 ? 868  ILE   C CA  1 
ATOM   19799 C  C   . ILE   C  1 868  ? 134.209 152.237 161.724 1.00 244.73 ? 868  ILE   C C   1 
ATOM   19800 O  O   . ILE   C  1 868  ? 135.092 153.028 161.364 1.00 244.73 ? 868  ILE   C O   1 
ATOM   19801 C  CB  . ILE   C  1 868  ? 132.765 152.777 163.732 1.00 244.73 ? 868  ILE   C CB  1 
ATOM   19802 C  CG1 . ILE   C  1 868  ? 132.755 152.762 165.259 1.00 244.73 ? 868  ILE   C CG1 1 
ATOM   19803 C  CG2 . ILE   C  1 868  ? 131.442 152.223 163.220 1.00 244.73 ? 868  ILE   C CG2 1 
ATOM   19804 C  CD1 . ILE   C  1 868  ? 132.590 151.382 165.853 1.00 244.73 ? 868  ILE   C CD1 1 
ATOM   19805 N  N   . ASP   C  1 869  ? 133.438 151.579 160.860 1.00 240.26 ? 869  ASP   C N   1 
ATOM   19806 C  CA  . ASP   C  1 869  ? 133.624 151.647 159.417 1.00 240.26 ? 869  ASP   C CA  1 
ATOM   19807 C  C   . ASP   C  1 869  ? 132.628 152.572 158.728 1.00 240.26 ? 869  ASP   C C   1 
ATOM   19808 O  O   . ASP   C  1 869  ? 133.032 153.457 157.969 1.00 240.26 ? 869  ASP   C O   1 
ATOM   19809 C  CB  . ASP   C  1 869  ? 133.520 150.238 158.823 1.00 240.26 ? 869  ASP   C CB  1 
ATOM   19810 C  CG  . ASP   C  1 869  ? 132.327 149.473 159.355 1.00 240.26 ? 869  ASP   C CG  1 
ATOM   19811 O  OD1 . ASP   C  1 869  ? 131.565 150.048 160.161 1.00 240.26 ? 869  ASP   C OD1 1 
ATOM   19812 O  OD2 . ASP   C  1 869  ? 132.154 148.298 158.973 1.00 240.26 ? 869  ASP   C OD2 1 
ATOM   19813 N  N   . ASP   C  1 870  ? 131.334 152.384 158.969 1.00 233.65 ? 870  ASP   C N   1 
ATOM   19814 C  CA  . ASP   C  1 870  ? 130.320 153.145 158.254 1.00 233.65 ? 870  ASP   C CA  1 
ATOM   19815 C  C   . ASP   C  1 870  ? 130.252 154.580 158.755 1.00 233.65 ? 870  ASP   C C   1 
ATOM   19816 O  O   . ASP   C  1 870  ? 130.248 154.836 159.963 1.00 233.65 ? 870  ASP   C O   1 
ATOM   19817 C  CB  . ASP   C  1 870  ? 128.950 152.488 158.393 1.00 233.65 ? 870  ASP   C CB  1 
ATOM   19818 C  CG  . ASP   C  1 870  ? 127.899 153.161 157.534 1.00 233.65 ? 870  ASP   C CG  1 
ATOM   19819 O  OD1 . ASP   C  1 870  ? 128.275 153.919 156.618 1.00 233.65 ? 870  ASP   C OD1 1 
ATOM   19820 O  OD2 . ASP   C  1 870  ? 126.696 152.940 157.777 1.00 233.65 ? 870  ASP   C OD2 1 
ATOM   19821 N  N   . THR   C  1 871  ? 130.186 155.517 157.808 1.00 222.44 ? 871  THR   C N   1 
ATOM   19822 C  CA  . THR   C  1 871  ? 130.120 156.931 158.161 1.00 222.44 ? 871  THR   C CA  1 
ATOM   19823 C  C   . THR   C  1 871  ? 128.846 157.251 158.929 1.00 222.44 ? 871  THR   C C   1 
ATOM   19824 O  O   . THR   C  1 871  ? 128.879 157.996 159.915 1.00 222.44 ? 871  THR   C O   1 
ATOM   19825 C  CB  . THR   C  1 871  ? 130.209 157.787 156.900 1.00 222.44 ? 871  THR   C CB  1 
ATOM   19826 O  OG1 . THR   C  1 871  ? 129.080 157.517 156.060 1.00 222.44 ? 871  THR   C OG1 1 
ATOM   19827 C  CG2 . THR   C  1 871  ? 131.483 157.471 156.136 1.00 222.44 ? 871  THR   C CG2 1 
ATOM   19828 N  N   . SER   C  1 872  ? 127.713 156.699 158.491 1.00 220.71 ? 872  SER   C N   1 
ATOM   19829 C  CA  . SER   C  1 872  ? 126.454 156.959 159.179 1.00 220.71 ? 872  SER   C CA  1 
ATOM   19830 C  C   . SER   C  1 872  ? 126.520 156.502 160.627 1.00 220.71 ? 872  SER   C C   1 
ATOM   19831 O  O   . SER   C  1 872  ? 125.987 157.166 161.522 1.00 220.71 ? 872  SER   C O   1 
ATOM   19832 C  CB  . SER   C  1 872  ? 125.308 156.260 158.453 1.00 220.71 ? 872  SER   C CB  1 
ATOM   19833 O  OG  . SER   C  1 872  ? 125.474 154.854 158.492 1.00 220.71 ? 872  SER   C OG  1 
ATOM   19834 N  N   . LEU   C  1 873  ? 127.169 155.370 160.877 1.00 213.33 ? 873  LEU   C N   1 
ATOM   19835 C  CA  . LEU   C  1 873  ? 127.368 154.940 162.252 1.00 213.33 ? 873  LEU   C CA  1 
ATOM   19836 C  C   . LEU   C  1 873  ? 128.388 155.810 162.968 1.00 213.33 ? 873  LEU   C C   1 
ATOM   19837 O  O   . LEU   C  1 873  ? 128.288 155.997 164.185 1.00 213.33 ? 873  LEU   C O   1 
ATOM   19838 C  CB  . LEU   C  1 873  ? 127.797 153.476 162.296 1.00 213.33 ? 873  LEU   C CB  1 
ATOM   19839 C  CG  . LEU   C  1 873  ? 126.682 152.431 162.219 1.00 213.33 ? 873  LEU   C CG  1 
ATOM   19840 C  CD1 . LEU   C  1 873  ? 125.787 152.555 163.437 1.00 213.33 ? 873  LEU   C CD1 1 
ATOM   19841 C  CD2 . LEU   C  1 873  ? 125.867 152.536 160.941 1.00 213.33 ? 873  LEU   C CD2 1 
ATOM   19842 N  N   . GLN   C  1 874  ? 129.364 156.347 162.244 1.00 205.61 ? 874  GLN   C N   1 
ATOM   19843 C  CA  . GLN   C  1 874  ? 130.320 157.251 162.862 1.00 205.61 ? 874  GLN   C CA  1 
ATOM   19844 C  C   . GLN   C  1 874  ? 129.619 158.517 163.330 1.00 205.61 ? 874  GLN   C C   1 
ATOM   19845 O  O   . GLN   C  1 874  ? 128.733 159.043 162.653 1.00 205.61 ? 874  GLN   C O   1 
ATOM   19846 C  CB  . GLN   C  1 874  ? 131.432 157.604 161.882 1.00 205.61 ? 874  GLN   C CB  1 
ATOM   19847 C  CG  . GLN   C  1 874  ? 132.484 156.535 161.729 1.00 205.61 ? 874  GLN   C CG  1 
ATOM   19848 C  CD  . GLN   C  1 874  ? 133.446 156.839 160.603 1.00 205.61 ? 874  GLN   C CD  1 
ATOM   19849 O  OE1 . GLN   C  1 874  ? 133.042 157.291 159.533 1.00 205.61 ? 874  GLN   C OE1 1 
ATOM   19850 N  NE2 . GLN   C  1 874  ? 134.728 156.594 160.838 1.00 205.61 ? 874  GLN   C NE2 1 
ATOM   19851 N  N   . ASP   C  1 875  ? 130.010 158.994 164.507 1.00 180.53 ? 875  ASP   C N   1 
ATOM   19852 C  CA  . ASP   C  1 875  ? 129.489 160.228 165.082 1.00 180.53 ? 875  ASP   C CA  1 
ATOM   19853 C  C   . ASP   C  1 875  ? 127.990 160.181 165.310 1.00 180.53 ? 875  ASP   C C   1 
ATOM   19854 O  O   . ASP   C  1 875  ? 127.342 161.226 165.387 1.00 180.53 ? 875  ASP   C O   1 
ATOM   19855 C  CB  . ASP   C  1 875  ? 129.839 161.432 164.209 1.00 180.53 ? 875  ASP   C CB  1 
ATOM   19856 C  CG  . ASP   C  1 875  ? 131.288 161.454 163.826 1.00 180.53 ? 875  ASP   C CG  1 
ATOM   19857 O  OD1 . ASP   C  1 875  ? 132.105 160.957 164.625 1.00 180.53 ? 875  ASP   C OD1 1 
ATOM   19858 O  OD2 . ASP   C  1 875  ? 131.613 161.959 162.733 1.00 180.53 ? 875  ASP   C OD2 1 
ATOM   19859 N  N   . LYS   C  1 876  ? 127.409 158.989 165.410 1.00 168.34 ? 876  LYS   C N   1 
ATOM   19860 C  CA  . LYS   C  1 876  ? 125.987 158.919 165.710 1.00 168.34 ? 876  LYS   C CA  1 
ATOM   19861 C  C   . LYS   C  1 876  ? 125.700 159.472 167.097 1.00 168.34 ? 876  LYS   C C   1 
ATOM   19862 O  O   . LYS   C  1 876  ? 124.868 160.370 167.258 1.00 168.34 ? 876  LYS   C O   1 
ATOM   19863 C  CB  . LYS   C  1 876  ? 125.491 157.483 165.587 1.00 168.34 ? 876  LYS   C CB  1 
ATOM   19864 C  CG  . LYS   C  1 876  ? 124.081 157.288 166.100 1.00 168.34 ? 876  LYS   C CG  1 
ATOM   19865 C  CD  . LYS   C  1 876  ? 123.639 155.846 165.956 1.00 168.34 ? 876  LYS   C CD  1 
ATOM   19866 C  CE  . LYS   C  1 876  ? 122.474 155.534 166.875 1.00 168.34 ? 876  LYS   C CE  1 
ATOM   19867 N  NZ  . LYS   C  1 876  ? 122.879 155.518 168.305 1.00 168.34 ? 876  LYS   C NZ  1 
ATOM   19868 N  N   . GLU   C  1 877  ? 126.407 158.973 168.110 1.00 168.41 ? 877  GLU   C N   1 
ATOM   19869 C  CA  . GLU   C  1 877  ? 126.114 159.384 169.479 1.00 168.41 ? 877  GLU   C CA  1 
ATOM   19870 C  C   . GLU   C  1 877  ? 126.458 160.848 169.710 1.00 168.41 ? 877  GLU   C C   1 
ATOM   19871 O  O   . GLU   C  1 877  ? 125.712 161.563 170.388 1.00 168.41 ? 877  GLU   C O   1 
ATOM   19872 C  CB  . GLU   C  1 877  ? 126.867 158.499 170.466 1.00 168.41 ? 877  GLU   C CB  1 
ATOM   19873 C  CG  . GLU   C  1 877  ? 128.270 158.158 170.036 1.00 168.41 ? 877  GLU   C CG  1 
ATOM   19874 C  CD  . GLU   C  1 877  ? 128.321 156.911 169.186 1.00 168.41 ? 877  GLU   C CD  1 
ATOM   19875 O  OE1 . GLU   C  1 877  ? 127.363 156.679 168.420 1.00 168.41 ? 877  GLU   C OE1 1 
ATOM   19876 O  OE2 . GLU   C  1 877  ? 129.314 156.161 169.285 1.00 168.41 ? 877  GLU   C OE2 1 
ATOM   19877 N  N   . CYS   C  1 878  ? 127.580 161.312 169.160 1.00 162.14 ? 878  CYS   C N   1 
ATOM   19878 C  CA  . CYS   C  1 878  ? 127.947 162.711 169.331 1.00 162.14 ? 878  CYS   C CA  1 
ATOM   19879 C  C   . CYS   C  1 878  ? 126.862 163.626 168.785 1.00 162.14 ? 878  CYS   C C   1 
ATOM   19880 O  O   . CYS   C  1 878  ? 126.546 164.657 169.388 1.00 162.14 ? 878  CYS   C O   1 
ATOM   19881 C  CB  . CYS   C  1 878  ? 129.278 162.991 168.645 1.00 162.14 ? 878  CYS   C CB  1 
ATOM   19882 S  SG  . CYS   C  1 878  ? 130.609 161.910 169.180 1.00 162.14 ? 878  CYS   C SG  1 
ATOM   19883 N  N   . ILE   C  1 879  ? 126.272 163.259 167.650 1.00 152.80 ? 879  ILE   C N   1 
ATOM   19884 C  CA  . ILE   C  1 879  ? 125.156 164.030 167.117 1.00 152.80 ? 879  ILE   C CA  1 
ATOM   19885 C  C   . ILE   C  1 879  ? 123.969 163.965 168.065 1.00 152.80 ? 879  ILE   C C   1 
ATOM   19886 O  O   . ILE   C  1 879  ? 123.336 164.984 168.367 1.00 152.80 ? 879  ILE   C O   1 
ATOM   19887 C  CB  . ILE   C  1 879  ? 124.786 163.523 165.716 1.00 152.80 ? 879  ILE   C CB  1 
ATOM   19888 C  CG1 . ILE   C  1 879  ? 125.843 163.952 164.711 1.00 152.80 ? 879  ILE   C CG1 1 
ATOM   19889 C  CG2 . ILE   C  1 879  ? 123.444 164.052 165.308 1.00 152.80 ? 879  ILE   C CG2 1 
ATOM   19890 C  CD1 . ILE   C  1 879  ? 125.597 163.416 163.338 1.00 152.80 ? 879  ILE   C CD1 1 
ATOM   19891 N  N   . LEU   C  1 880  ? 123.654 162.766 168.556 1.00 152.95 ? 880  LEU   C N   1 
ATOM   19892 C  CA  . LEU   C  1 880  ? 122.514 162.608 169.452 1.00 152.95 ? 880  LEU   C CA  1 
ATOM   19893 C  C   . LEU   C  1 880  ? 122.663 163.468 170.695 1.00 152.95 ? 880  LEU   C C   1 
ATOM   19894 O  O   . LEU   C  1 880  ? 121.753 164.222 171.054 1.00 152.95 ? 880  LEU   C O   1 
ATOM   19895 C  CB  . LEU   C  1 880  ? 122.347 161.143 169.845 1.00 152.95 ? 880  LEU   C CB  1 
ATOM   19896 C  CG  . LEU   C  1 880  ? 121.402 160.276 169.023 1.00 152.95 ? 880  LEU   C CG  1 
ATOM   19897 C  CD1 . LEU   C  1 880  ? 119.996 160.794 169.184 1.00 152.95 ? 880  LEU   C CD1 1 
ATOM   19898 C  CD2 . LEU   C  1 880  ? 121.786 160.258 167.572 1.00 152.95 ? 880  LEU   C CD2 1 
ATOM   19899 N  N   . ALA   C  1 881  ? 123.813 163.376 171.360 1.00 151.08 ? 881  ALA   C N   1 
ATOM   19900 C  CA  . ALA   C  1 881  ? 123.980 164.079 172.624 1.00 151.08 ? 881  ALA   C CA  1 
ATOM   19901 C  C   . ALA   C  1 881  ? 123.803 165.576 172.442 1.00 151.08 ? 881  ALA   C C   1 
ATOM   19902 O  O   . ALA   C  1 881  ? 123.154 166.236 173.260 1.00 151.08 ? 881  ALA   C O   1 
ATOM   19903 C  CB  . ALA   C  1 881  ? 125.349 163.770 173.219 1.00 151.08 ? 881  ALA   C CB  1 
ATOM   19904 N  N   . SER   C  1 882  ? 124.366 166.127 171.372 1.00 147.99 ? 882  SER   C N   1 
ATOM   19905 C  CA  . SER   C  1 882  ? 124.175 167.542 171.091 1.00 147.99 ? 882  SER   C CA  1 
ATOM   19906 C  C   . SER   C  1 882  ? 122.704 167.858 170.882 1.00 147.99 ? 882  SER   C C   1 
ATOM   19907 O  O   . SER   C  1 882  ? 122.179 168.831 171.433 1.00 147.99 ? 882  SER   C O   1 
ATOM   19908 C  CB  . SER   C  1 882  ? 124.982 167.932 169.863 1.00 147.99 ? 882  SER   C CB  1 
ATOM   19909 O  OG  . SER   C  1 882  ? 124.573 167.148 168.761 1.00 147.99 ? 882  SER   C OG  1 
ATOM   19910 N  N   . LEU   C  1 883  ? 122.018 167.038 170.093 1.00 145.15 ? 883  LEU   C N   1 
ATOM   19911 C  CA  . LEU   C  1 883  ? 120.601 167.272 169.858 1.00 145.15 ? 883  LEU   C CA  1 
ATOM   19912 C  C   . LEU   C  1 883  ? 119.797 167.085 171.133 1.00 145.15 ? 883  LEU   C C   1 
ATOM   19913 O  O   . LEU   C  1 883  ? 118.842 167.827 171.385 1.00 145.15 ? 883  LEU   C O   1 
ATOM   19914 C  CB  . LEU   C  1 883  ? 120.097 166.347 168.761 1.00 145.15 ? 883  LEU   C CB  1 
ATOM   19915 C  CG  . LEU   C  1 883  ? 120.449 166.845 167.368 1.00 145.15 ? 883  LEU   C CG  1 
ATOM   19916 C  CD1 . LEU   C  1 883  ? 120.366 165.716 166.382 1.00 145.15 ? 883  LEU   C CD1 1 
ATOM   19917 C  CD2 . LEU   C  1 883  ? 119.504 167.951 166.983 1.00 145.15 ? 883  LEU   C CD2 1 
ATOM   19918 N  N   . ASN   C  1 884  ? 120.175 166.103 171.950 1.00 152.36 ? 884  ASN   C N   1 
ATOM   19919 C  CA  . ASN   C  1 884  ? 119.460 165.852 173.194 1.00 152.36 ? 884  ASN   C CA  1 
ATOM   19920 C  C   . ASN   C  1 884  ? 119.390 167.111 174.042 1.00 152.36 ? 884  ASN   C C   1 
ATOM   19921 O  O   . ASN   C  1 884  ? 118.321 167.488 174.532 1.00 152.36 ? 884  ASN   C O   1 
ATOM   19922 C  CB  . ASN   C  1 884  ? 120.148 164.729 173.962 1.00 152.36 ? 884  ASN   C CB  1 
ATOM   19923 C  CG  . ASN   C  1 884  ? 119.436 164.375 175.243 1.00 152.36 ? 884  ASN   C CG  1 
ATOM   19924 O  OD1 . ASN   C  1 884  ? 118.336 164.850 175.510 1.00 152.36 ? 884  ASN   C OD1 1 
ATOM   19925 N  ND2 . ASN   C  1 884  ? 120.065 163.535 176.051 1.00 152.36 ? 884  ASN   C ND2 1 
ATOM   19926 N  N   . ILE   C  1 885  ? 120.522 167.789 174.205 1.00 150.61 ? 885  ILE   C N   1 
ATOM   19927 C  CA  . ILE   C  1 885  ? 120.556 168.975 175.048 1.00 150.61 ? 885  ILE   C CA  1 
ATOM   19928 C  C   . ILE   C  1 885  ? 119.691 170.075 174.458 1.00 150.61 ? 885  ILE   C C   1 
ATOM   19929 O  O   . ILE   C  1 885  ? 119.047 170.837 175.186 1.00 150.61 ? 885  ILE   C O   1 
ATOM   19930 C  CB  . ILE   C  1 885  ? 122.007 169.437 175.243 1.00 150.61 ? 885  ILE   C CB  1 
ATOM   19931 C  CG1 . ILE   C  1 885  ? 122.805 168.339 175.932 1.00 150.61 ? 885  ILE   C CG1 1 
ATOM   19932 C  CG2 . ILE   C  1 885  ? 122.051 170.705 176.051 1.00 150.61 ? 885  ILE   C CG2 1 
ATOM   19933 C  CD1 . ILE   C  1 885  ? 124.236 168.702 176.164 1.00 150.61 ? 885  ILE   C CD1 1 
ATOM   19934 N  N   . LYS   C  1 886  ? 119.652 170.173 173.132 1.00 151.09 ? 886  LYS   C N   1 
ATOM   19935 C  CA  . LYS   C  1 886  ? 118.907 171.253 172.502 1.00 151.09 ? 886  LYS   C CA  1 
ATOM   19936 C  C   . LYS   C  1 886  ? 117.416 171.181 172.791 1.00 151.09 ? 886  LYS   C C   1 
ATOM   19937 O  O   . LYS   C  1 886  ? 116.736 172.208 172.724 1.00 151.09 ? 886  LYS   C O   1 
ATOM   19938 C  CB  . LYS   C  1 886  ? 119.145 171.240 170.997 1.00 151.09 ? 886  LYS   C CB  1 
ATOM   19939 C  CG  . LYS   C  1 886  ? 120.454 171.872 170.580 1.00 151.09 ? 886  LYS   C CG  1 
ATOM   19940 C  CD  . LYS   C  1 886  ? 120.585 171.895 169.074 1.00 151.09 ? 886  LYS   C CD  1 
ATOM   19941 C  CE  . LYS   C  1 886  ? 121.606 172.916 168.630 1.00 151.09 ? 886  LYS   C CE  1 
ATOM   19942 N  NZ  . LYS   C  1 886  ? 122.856 172.806 169.418 1.00 151.09 ? 886  LYS   C NZ  1 
ATOM   19943 N  N   . SER   C  1 887  ? 116.894 170.005 173.120 1.00 153.38 ? 887  SER   C N   1 
ATOM   19944 C  CA  . SER   C  1 887  ? 115.464 169.821 173.312 1.00 153.38 ? 887  SER   C CA  1 
ATOM   19945 C  C   . SER   C  1 887  ? 115.032 169.948 174.762 1.00 153.38 ? 887  SER   C C   1 
ATOM   19946 O  O   . SER   C  1 887  ? 113.862 169.709 175.066 1.00 153.38 ? 887  SER   C O   1 
ATOM   19947 C  CB  . SER   C  1 887  ? 115.035 168.454 172.787 1.00 153.38 ? 887  SER   C CB  1 
ATOM   19948 O  OG  . SER   C  1 887  ? 115.542 167.431 173.622 1.00 153.38 ? 887  SER   C OG  1 
ATOM   19949 N  N   . MET   C  1 888  ? 115.937 170.304 175.660 1.00 160.96 ? 888  MET   C N   1 
ATOM   19950 C  CA  . MET   C  1 888  ? 115.588 170.370 177.067 1.00 160.96 ? 888  MET   C CA  1 
ATOM   19951 C  C   . MET   C  1 888  ? 114.619 171.514 177.331 1.00 160.96 ? 888  MET   C C   1 
ATOM   19952 O  O   . MET   C  1 888  ? 114.411 172.396 176.498 1.00 160.96 ? 888  MET   C O   1 
ATOM   19953 C  CB  . MET   C  1 888  ? 116.838 170.558 177.918 1.00 160.96 ? 888  MET   C CB  1 
ATOM   19954 C  CG  . MET   C  1 888  ? 117.758 169.369 177.925 1.00 160.96 ? 888  MET   C CG  1 
ATOM   19955 S  SD  . MET   C  1 888  ? 117.280 168.199 179.190 1.00 160.96 ? 888  MET   C SD  1 
ATOM   19956 C  CE  . MET   C  1 888  ? 118.508 168.552 180.435 1.00 160.96 ? 888  MET   C CE  1 
ATOM   19957 N  N   . GLN   C  1 889  ? 114.016 171.482 178.514 1.00 168.78 ? 889  GLN   C N   1 
ATOM   19958 C  CA  . GLN   C  1 889  ? 113.194 172.581 178.995 1.00 168.78 ? 889  GLN   C CA  1 
ATOM   19959 C  C   . GLN   C  1 889  ? 113.448 172.772 180.478 1.00 168.78 ? 889  GLN   C C   1 
ATOM   19960 O  O   . GLN   C  1 889  ? 113.368 171.815 181.251 1.00 168.78 ? 889  GLN   C O   1 
ATOM   19961 C  CB  . GLN   C  1 889  ? 111.711 172.322 178.741 1.00 168.78 ? 889  GLN   C CB  1 
ATOM   19962 C  CG  . GLN   C  1 889  ? 111.286 172.610 177.321 1.00 168.78 ? 889  GLN   C CG  1 
ATOM   19963 C  CD  . GLN   C  1 889  ? 109.804 172.875 177.209 1.00 168.78 ? 889  GLN   C CD  1 
ATOM   19964 O  OE1 . GLN   C  1 889  ? 109.042 172.590 178.131 1.00 168.78 ? 889  GLN   C OE1 1 
ATOM   19965 N  NE2 . GLN   C  1 889  ? 109.386 173.433 176.081 1.00 168.78 ? 889  GLN   C NE2 1 
ATOM   19966 N  N   . PHE   C  1 890  ? 113.744 174.004 180.870 1.00 171.47 ? 890  PHE   C N   1 
ATOM   19967 C  CA  . PHE   C  1 890  ? 114.023 174.337 182.255 1.00 171.47 ? 890  PHE   C CA  1 
ATOM   19968 C  C   . PHE   C  1 890  ? 113.067 175.424 182.715 1.00 171.47 ? 890  PHE   C C   1 
ATOM   19969 O  O   . PHE   C  1 890  ? 112.647 176.277 181.928 1.00 171.47 ? 890  PHE   C O   1 
ATOM   19970 C  CB  . PHE   C  1 890  ? 115.465 174.811 182.441 1.00 171.47 ? 890  PHE   C CB  1 
ATOM   19971 C  CG  . PHE   C  1 890  ? 116.486 173.909 181.821 1.00 171.47 ? 890  PHE   C CG  1 
ATOM   19972 C  CD1 . PHE   C  1 890  ? 116.873 174.081 180.509 1.00 171.47 ? 890  PHE   C CD1 1 
ATOM   19973 C  CD2 . PHE   C  1 890  ? 117.060 172.891 182.551 1.00 171.47 ? 890  PHE   C CD2 1 
ATOM   19974 C  CE1 . PHE   C  1 890  ? 117.811 173.256 179.940 1.00 171.47 ? 890  PHE   C CE1 1 
ATOM   19975 C  CE2 . PHE   C  1 890  ? 117.998 172.064 181.983 1.00 171.47 ? 890  PHE   C CE2 1 
ATOM   19976 C  CZ  . PHE   C  1 890  ? 118.373 172.247 180.677 1.00 171.47 ? 890  PHE   C CZ  1 
ATOM   19977 N  N   . ASP   C  1 891  ? 112.726 175.384 183.996 1.00 192.44 ? 891  ASP   C N   1 
ATOM   19978 C  CA  . ASP   C  1 891  ? 111.823 176.365 184.579 1.00 192.44 ? 891  ASP   C CA  1 
ATOM   19979 C  C   . ASP   C  1 891  ? 112.437 177.758 184.555 1.00 192.44 ? 891  ASP   C C   1 
ATOM   19980 O  O   . ASP   C  1 891  ? 111.962 178.664 185.237 1.00 192.44 ? 891  ASP   C O   1 
ATOM   19981 C  CB  . ASP   C  1 891  ? 111.472 175.974 186.009 1.00 192.44 ? 891  ASP   C CB  1 
ATOM   19982 C  CG  . ASP   C  1 891  ? 112.694 175.850 186.884 1.00 192.44 ? 891  ASP   C CG  1 
ATOM   19983 O  OD1 . ASP   C  1 891  ? 113.733 175.378 186.378 1.00 192.44 ? 891  ASP   C OD1 1 
ATOM   19984 O  OD2 . ASP   C  1 891  ? 112.621 176.225 188.072 1.00 192.44 ? 891  ASP   C OD2 1 
ATOM   19985 N  N   . THR   C  1 929  ? 113.549 179.105 180.334 1.00 189.45 ? 929  THR   C N   1 
ATOM   19986 C  CA  . THR   C  1 929  ? 114.077 179.085 178.976 1.00 189.45 ? 929  THR   C CA  1 
ATOM   19987 C  C   . THR   C  1 929  ? 114.067 177.675 178.409 1.00 189.45 ? 929  THR   C C   1 
ATOM   19988 O  O   . THR   C  1 929  ? 113.451 176.773 178.973 1.00 189.45 ? 929  THR   C O   1 
ATOM   19989 C  CB  . THR   C  1 929  ? 115.509 179.629 178.920 1.00 189.45 ? 929  THR   C CB  1 
ATOM   19990 O  OG1 . THR   C  1 929  ? 116.394 178.707 179.568 1.00 189.45 ? 929  THR   C OG1 1 
ATOM   19991 C  CG2 . THR   C  1 929  ? 115.591 180.974 179.620 1.00 189.45 ? 929  THR   C CG2 1 
ATOM   19992 N  N   . THR   C  1 930  ? 114.760 177.489 177.294 1.00 178.71 ? 930  THR   C N   1 
ATOM   19993 C  CA  . THR   C  1 930  ? 114.842 176.199 176.627 1.00 178.71 ? 930  THR   C CA  1 
ATOM   19994 C  C   . THR   C  1 930  ? 116.304 175.786 176.500 1.00 178.71 ? 930  THR   C C   1 
ATOM   19995 O  O   . THR   C  1 930  ? 117.206 176.441 177.024 1.00 178.71 ? 930  THR   C O   1 
ATOM   19996 C  CB  . THR   C  1 930  ? 114.166 176.250 175.259 1.00 178.71 ? 930  THR   C CB  1 
ATOM   19997 O  OG1 . THR   C  1 930  ? 114.865 177.173 174.420 1.00 178.71 ? 930  THR   C OG1 1 
ATOM   19998 C  CG2 . THR   C  1 930  ? 112.723 176.694 175.398 1.00 178.71 ? 930  THR   C CG2 1 
ATOM   19999 N  N   . GLY   C  1 931  ? 116.529 174.690 175.791 1.00 168.55 ? 931  GLY   C N   1 
ATOM   20000 C  CA  . GLY   C  1 931  ? 117.839 174.105 175.631 1.00 168.55 ? 931  GLY   C CA  1 
ATOM   20001 C  C   . GLY   C  1 931  ? 118.606 174.548 174.409 1.00 168.55 ? 931  GLY   C C   1 
ATOM   20002 O  O   . GLY   C  1 931  ? 119.622 173.930 174.078 1.00 168.55 ? 931  GLY   C O   1 
ATOM   20003 N  N   . VAL   C  1 932  ? 118.154 175.588 173.716 1.00 161.53 ? 932  VAL   C N   1 
ATOM   20004 C  CA  . VAL   C  1 932  ? 118.859 176.042 172.527 1.00 161.53 ? 932  VAL   C CA  1 
ATOM   20005 C  C   . VAL   C  1 932  ? 119.894 177.117 172.839 1.00 161.53 ? 932  VAL   C C   1 
ATOM   20006 O  O   . VAL   C  1 932  ? 120.830 177.311 172.052 1.00 161.53 ? 932  VAL   C O   1 
ATOM   20007 C  CB  . VAL   C  1 932  ? 117.851 176.549 171.481 1.00 161.53 ? 932  VAL   C CB  1 
ATOM   20008 C  CG1 . VAL   C  1 932  ? 117.176 177.810 171.968 1.00 161.53 ? 932  VAL   C CG1 1 
ATOM   20009 C  CG2 . VAL   C  1 932  ? 118.523 176.773 170.142 1.00 161.53 ? 932  VAL   C CG2 1 
ATOM   20010 N  N   . ASN   C  1 933  ? 119.773 177.800 173.970 1.00 159.37 ? 933  ASN   C N   1 
ATOM   20011 C  CA  . ASN   C  1 933  ? 120.675 178.886 174.319 1.00 159.37 ? 933  ASN   C CA  1 
ATOM   20012 C  C   . ASN   C  1 933  ? 121.927 178.421 175.043 1.00 159.37 ? 933  ASN   C C   1 
ATOM   20013 O  O   . ASN   C  1 933  ? 122.778 179.253 175.369 1.00 159.37 ? 933  ASN   C O   1 
ATOM   20014 C  CB  . ASN   C  1 933  ? 119.944 179.909 175.181 1.00 159.37 ? 933  ASN   C CB  1 
ATOM   20015 C  CG  . ASN   C  1 933  ? 118.878 180.636 174.417 1.00 159.37 ? 933  ASN   C CG  1 
ATOM   20016 O  OD1 . ASN   C  1 933  ? 118.630 180.339 173.252 1.00 159.37 ? 933  ASN   C OD1 1 
ATOM   20017 N  ND2 . ASN   C  1 933  ? 118.229 181.590 175.066 1.00 159.37 ? 933  ASN   C ND2 1 
ATOM   20018 N  N   . ILE   C  1 934  ? 122.062 177.132 175.305 1.00 151.65 ? 934  ILE   C N   1 
ATOM   20019 C  CA  . ILE   C  1 934  ? 123.209 176.635 176.064 1.00 151.65 ? 934  ILE   C CA  1 
ATOM   20020 C  C   . ILE   C  1 934  ? 124.425 176.577 175.145 1.00 151.65 ? 934  ILE   C C   1 
ATOM   20021 O  O   . ILE   C  1 934  ? 124.350 175.961 174.073 1.00 151.65 ? 934  ILE   C O   1 
ATOM   20022 C  CB  . ILE   C  1 934  ? 122.907 175.269 176.651 1.00 151.65 ? 934  ILE   C CB  1 
ATOM   20023 C  CG1 . ILE   C  1 934  ? 121.907 175.399 177.791 1.00 151.65 ? 934  ILE   C CG1 1 
ATOM   20024 C  CG2 . ILE   C  1 934  ? 124.176 174.623 177.139 1.00 151.65 ? 934  ILE   C CG2 1 
ATOM   20025 C  CD1 . ILE   C  1 934  ? 121.632 174.100 178.484 1.00 151.65 ? 934  ILE   C CD1 1 
ATOM   20026 N  N   . PRO   C  1 935  ? 125.544 177.188 175.521 1.00 141.86 ? 935  PRO   C N   1 
ATOM   20027 C  CA  . PRO   C  1 935  ? 126.755 177.062 174.710 1.00 141.86 ? 935  PRO   C CA  1 
ATOM   20028 C  C   . PRO   C  1 935  ? 127.229 175.622 174.679 1.00 141.86 ? 935  PRO   C C   1 
ATOM   20029 O  O   . PRO   C  1 935  ? 127.028 174.863 175.626 1.00 141.86 ? 935  PRO   C O   1 
ATOM   20030 C  CB  . PRO   C  1 935  ? 127.757 177.964 175.432 1.00 141.86 ? 935  PRO   C CB  1 
ATOM   20031 C  CG  . PRO   C  1 935  ? 127.279 177.989 176.829 1.00 141.86 ? 935  PRO   C CG  1 
ATOM   20032 C  CD  . PRO   C  1 935  ? 125.788 177.943 176.757 1.00 141.86 ? 935  PRO   C CD  1 
ATOM   20033 N  N   . ILE   C  1 936  ? 127.862 175.245 173.574 1.00 135.78 ? 936  ILE   C N   1 
ATOM   20034 C  CA  . ILE   C  1 936  ? 128.235 173.854 173.365 1.00 135.78 ? 936  ILE   C CA  1 
ATOM   20035 C  C   . ILE   C  1 936  ? 129.310 173.785 172.295 1.00 135.78 ? 936  ILE   C C   1 
ATOM   20036 O  O   . ILE   C  1 936  ? 129.253 174.497 171.291 1.00 135.78 ? 936  ILE   C O   1 
ATOM   20037 C  CB  . ILE   C  1 936  ? 126.997 173.009 172.991 1.00 135.78 ? 936  ILE   C CB  1 
ATOM   20038 C  CG1 . ILE   C  1 936  ? 127.368 171.543 172.859 1.00 135.78 ? 936  ILE   C CG1 1 
ATOM   20039 C  CG2 . ILE   C  1 936  ? 126.366 173.516 171.726 1.00 135.78 ? 936  ILE   C CG2 1 
ATOM   20040 C  CD1 . ILE   C  1 936  ? 126.172 170.651 172.769 1.00 135.78 ? 936  ILE   C CD1 1 
ATOM   20041 N  N   . ILE   C  1 937  ? 130.302 172.933 172.525 1.00 129.03 ? 937  ILE   C N   1 
ATOM   20042 C  CA  . ILE   C  1 937  ? 131.318 172.605 171.534 1.00 129.03 ? 937  ILE   C CA  1 
ATOM   20043 C  C   . ILE   C  1 937  ? 131.246 171.116 171.279 1.00 129.03 ? 937  ILE   C C   1 
ATOM   20044 O  O   . ILE   C  1 937  ? 131.394 170.318 172.209 1.00 129.03 ? 937  ILE   C O   1 
ATOM   20045 C  CB  . ILE   C  1 937  ? 132.729 172.984 171.991 1.00 129.03 ? 937  ILE   C CB  1 
ATOM   20046 C  CG1 . ILE   C  1 937  ? 132.891 174.491 172.042 1.00 129.03 ? 937  ILE   C CG1 1 
ATOM   20047 C  CG2 . ILE   C  1 937  ? 133.741 172.396 171.050 1.00 129.03 ? 937  ILE   C CG2 1 
ATOM   20048 C  CD1 . ILE   C  1 937  ? 132.835 175.124 170.695 1.00 129.03 ? 937  ILE   C CD1 1 
ATOM   20049 N  N   . THR   C  1 938  ? 131.045 170.739 170.030 1.00 135.24 ? 938  THR   C N   1 
ATOM   20050 C  CA  . THR   C  1 938  ? 131.054 169.340 169.653 1.00 135.24 ? 938  THR   C CA  1 
ATOM   20051 C  C   . THR   C  1 938  ? 132.215 169.077 168.713 1.00 135.24 ? 938  THR   C C   1 
ATOM   20052 O  O   . THR   C  1 938  ? 132.626 169.950 167.947 1.00 135.24 ? 938  THR   C O   1 
ATOM   20053 C  CB  . THR   C  1 938  ? 129.748 168.925 168.996 1.00 135.24 ? 938  THR   C CB  1 
ATOM   20054 O  OG1 . THR   C  1 938  ? 129.798 167.530 168.687 1.00 135.24 ? 938  THR   C OG1 1 
ATOM   20055 C  CG2 . THR   C  1 938  ? 129.520 169.707 167.736 1.00 135.24 ? 938  THR   C CG2 1 
ATOM   20056 N  N   . GLU   C  1 939  ? 132.757 167.874 168.799 1.00 145.23 ? 939  GLU   C N   1 
ATOM   20057 C  CA  . GLU   C  1 939  ? 133.897 167.471 167.996 1.00 145.23 ? 939  GLU   C CA  1 
ATOM   20058 C  C   . GLU   C  1 939  ? 133.483 166.284 167.147 1.00 145.23 ? 939  GLU   C C   1 
ATOM   20059 O  O   . GLU   C  1 939  ? 133.002 165.280 167.676 1.00 145.23 ? 939  GLU   C O   1 
ATOM   20060 C  CB  . GLU   C  1 939  ? 135.087 167.118 168.882 1.00 145.23 ? 939  GLU   C CB  1 
ATOM   20061 C  CG  . GLU   C  1 939  ? 136.333 166.769 168.121 1.00 145.23 ? 939  GLU   C CG  1 
ATOM   20062 C  CD  . GLU   C  1 939  ? 136.389 165.306 167.762 1.00 145.23 ? 939  GLU   C CD  1 
ATOM   20063 O  OE1 . GLU   C  1 939  ? 135.721 164.507 168.446 1.00 145.23 ? 939  GLU   C OE1 1 
ATOM   20064 O  OE2 . GLU   C  1 939  ? 137.097 164.951 166.800 1.00 145.23 ? 939  GLU   C OE2 1 
ATOM   20065 N  N   . LEU   C  1 940  ? 133.679 166.393 165.843 1.00 144.07 ? 940  LEU   C N   1 
ATOM   20066 C  CA  . LEU   C  1 940  ? 133.227 165.390 164.896 1.00 144.07 ? 940  LEU   C CA  1 
ATOM   20067 C  C   . LEU   C  1 940  ? 134.372 164.995 163.980 1.00 144.07 ? 940  LEU   C C   1 
ATOM   20068 O  O   . LEU   C  1 940  ? 135.288 165.781 163.738 1.00 144.07 ? 940  LEU   C O   1 
ATOM   20069 C  CB  . LEU   C  1 940  ? 132.029 165.919 164.111 1.00 144.07 ? 940  LEU   C CB  1 
ATOM   20070 C  CG  . LEU   C  1 940  ? 132.243 167.173 163.267 1.00 144.07 ? 940  LEU   C CG  1 
ATOM   20071 C  CD1 . LEU   C  1 940  ? 132.839 166.891 161.906 1.00 144.07 ? 940  LEU   C CD1 1 
ATOM   20072 C  CD2 . LEU   C  1 940  ? 130.932 167.907 163.127 1.00 144.07 ? 940  LEU   C CD2 1 
ATOM   20073 N  N   . VAL   C  1 941  ? 134.314 163.767 163.467 1.00 156.26 ? 941  VAL   C N   1 
ATOM   20074 C  CA  . VAL   C  1 941  ? 135.407 163.244 162.659 1.00 156.26 ? 941  VAL   C CA  1 
ATOM   20075 C  C   . VAL   C  1 941  ? 135.112 163.285 161.163 1.00 156.26 ? 941  VAL   C C   1 
ATOM   20076 O  O   . VAL   C  1 941  ? 136.054 163.366 160.362 1.00 156.26 ? 941  VAL   C O   1 
ATOM   20077 C  CB  . VAL   C  1 941  ? 135.764 161.807 163.086 1.00 156.26 ? 941  VAL   C CB  1 
ATOM   20078 C  CG1 . VAL   C  1 941  ? 134.621 160.873 162.803 1.00 156.26 ? 941  VAL   C CG1 1 
ATOM   20079 C  CG2 . VAL   C  1 941  ? 137.031 161.334 162.403 1.00 156.26 ? 941  VAL   C CG2 1 
ATOM   20080 N  N   . ASN   C  1 942  ? 133.848 163.261 160.762 1.00 155.80 ? 942  ASN   C N   1 
ATOM   20081 C  CA  . ASN   C  1 942  ? 133.482 163.271 159.354 1.00 155.80 ? 942  ASN   C CA  1 
ATOM   20082 C  C   . ASN   C  1 942  ? 132.859 164.614 159.014 1.00 155.80 ? 942  ASN   C C   1 
ATOM   20083 O  O   . ASN   C  1 942  ? 131.843 164.995 159.599 1.00 155.80 ? 942  ASN   C O   1 
ATOM   20084 C  CB  . ASN   C  1 942  ? 132.518 162.137 159.031 1.00 155.80 ? 942  ASN   C CB  1 
ATOM   20085 C  CG  . ASN   C  1 942  ? 132.632 161.684 157.605 1.00 155.80 ? 942  ASN   C CG  1 
ATOM   20086 O  OD1 . ASN   C  1 942  ? 133.028 162.453 156.732 1.00 155.80 ? 942  ASN   C OD1 1 
ATOM   20087 N  ND2 . ASN   C  1 942  ? 132.285 160.432 157.352 1.00 155.80 ? 942  ASN   C ND2 1 
ATOM   20088 N  N   . ASP   C  1 943  ? 133.453 165.311 158.048 1.00 149.82 ? 943  ASP   C N   1 
ATOM   20089 C  CA  . ASP   C  1 943  ? 133.090 166.702 157.806 1.00 149.82 ? 943  ASP   C CA  1 
ATOM   20090 C  C   . ASP   C  1 943  ? 131.651 166.845 157.336 1.00 149.82 ? 943  ASP   C C   1 
ATOM   20091 O  O   . ASP   C  1 943  ? 130.938 167.749 157.780 1.00 149.82 ? 943  ASP   C O   1 
ATOM   20092 C  CB  . ASP   C  1 943  ? 134.041 167.308 156.784 1.00 149.82 ? 943  ASP   C CB  1 
ATOM   20093 C  CG  . ASP   C  1 943  ? 135.435 167.465 157.326 1.00 149.82 ? 943  ASP   C CG  1 
ATOM   20094 O  OD1 . ASP   C  1 943  ? 135.566 167.643 158.552 1.00 149.82 ? 943  ASP   C OD1 1 
ATOM   20095 O  OD2 . ASP   C  1 943  ? 136.398 167.408 156.534 1.00 149.82 ? 943  ASP   C OD2 1 
ATOM   20096 N  N   . THR   C  1 944  ? 131.203 165.969 156.438 1.00 146.15 ? 944  THR   C N   1 
ATOM   20097 C  CA  . THR   C  1 944  ? 129.898 166.153 155.817 1.00 146.15 ? 944  THR   C CA  1 
ATOM   20098 C  C   . THR   C  1 944  ? 128.762 166.122 156.824 1.00 146.15 ? 944  THR   C C   1 
ATOM   20099 O  O   . THR   C  1 944  ? 127.681 166.641 156.536 1.00 146.15 ? 944  THR   C O   1 
ATOM   20100 C  CB  . THR   C  1 944  ? 129.662 165.082 154.762 1.00 146.15 ? 944  THR   C CB  1 
ATOM   20101 O  OG1 . THR   C  1 944  ? 129.438 163.827 155.408 1.00 146.15 ? 944  THR   C OG1 1 
ATOM   20102 C  CG2 . THR   C  1 944  ? 130.874 164.959 153.870 1.00 146.15 ? 944  THR   C CG2 1 
ATOM   20103 N  N   . ASN   C  1 945  ? 128.979 165.535 157.998 1.00 144.89 ? 945  ASN   C N   1 
ATOM   20104 C  CA  . ASN   C  1 945  ? 127.918 165.450 158.988 1.00 144.89 ? 945  ASN   C CA  1 
ATOM   20105 C  C   . ASN   C  1 945  ? 127.594 166.790 159.621 1.00 144.89 ? 945  ASN   C C   1 
ATOM   20106 O  O   . ASN   C  1 945  ? 126.632 166.873 160.387 1.00 144.89 ? 945  ASN   C O   1 
ATOM   20107 C  CB  . ASN   C  1 945  ? 128.291 164.452 160.074 1.00 144.89 ? 945  ASN   C CB  1 
ATOM   20108 C  CG  . ASN   C  1 945  ? 128.341 163.040 159.562 1.00 144.89 ? 945  ASN   C CG  1 
ATOM   20109 O  OD1 . ASN   C  1 945  ? 127.712 162.713 158.559 1.00 144.89 ? 945  ASN   C OD1 1 
ATOM   20110 N  ND2 . ASN   C  1 945  ? 129.095 162.189 160.241 1.00 144.89 ? 945  ASN   C ND2 1 
ATOM   20111 N  N   . VAL   C  1 946  ? 128.362 167.837 159.325 1.00 141.62 ? 946  VAL   C N   1 
ATOM   20112 C  CA  . VAL   C  1 946  ? 128.150 169.117 159.978 1.00 141.62 ? 946  VAL   C CA  1 
ATOM   20113 C  C   . VAL   C  1 946  ? 126.771 169.673 159.680 1.00 141.62 ? 946  VAL   C C   1 
ATOM   20114 O  O   . VAL   C  1 946  ? 126.256 170.492 160.444 1.00 141.62 ? 946  VAL   C O   1 
ATOM   20115 C  CB  . VAL   C  1 946  ? 129.248 170.104 159.550 1.00 141.62 ? 946  VAL   C CB  1 
ATOM   20116 C  CG1 . VAL   C  1 946  ? 129.132 170.395 158.078 1.00 141.62 ? 946  VAL   C CG1 1 
ATOM   20117 C  CG2 . VAL   C  1 946  ? 129.175 171.374 160.355 1.00 141.62 ? 946  VAL   C CG2 1 
ATOM   20118 N  N   . GLN   C  1 947  ? 126.141 169.232 158.596 1.00 146.41 ? 947  GLN   C N   1 
ATOM   20119 C  CA  . GLN   C  1 947  ? 124.846 169.783 158.234 1.00 146.41 ? 947  GLN   C CA  1 
ATOM   20120 C  C   . GLN   C  1 947  ? 123.754 169.416 159.227 1.00 146.41 ? 947  GLN   C C   1 
ATOM   20121 O  O   . GLN   C  1 947  ? 122.750 170.127 159.307 1.00 146.41 ? 947  GLN   C O   1 
ATOM   20122 C  CB  . GLN   C  1 947  ? 124.455 169.312 156.839 1.00 146.41 ? 947  GLN   C CB  1 
ATOM   20123 C  CG  . GLN   C  1 947  ? 124.382 167.812 156.720 1.00 146.41 ? 947  GLN   C CG  1 
ATOM   20124 C  CD  . GLN   C  1 947  ? 124.534 167.333 155.301 1.00 146.41 ? 947  GLN   C CD  1 
ATOM   20125 O  OE1 . GLN   C  1 947  ? 125.371 167.831 154.553 1.00 146.41 ? 947  GLN   C OE1 1 
ATOM   20126 N  NE2 . GLN   C  1 947  ? 123.726 166.356 154.919 1.00 146.41 ? 947  GLN   C NE2 1 
ATOM   20127 N  N   . PHE   C  1 948  ? 123.925 168.341 159.991 1.00 133.95 ? 948  PHE   C N   1 
ATOM   20128 C  CA  . PHE   C  1 948  ? 122.869 167.879 160.882 1.00 133.95 ? 948  PHE   C CA  1 
ATOM   20129 C  C   . PHE   C  1 948  ? 122.857 168.596 162.218 1.00 133.95 ? 948  PHE   C C   1 
ATOM   20130 O  O   . PHE   C  1 948  ? 121.981 168.318 163.038 1.00 133.95 ? 948  PHE   C O   1 
ATOM   20131 C  CB  . PHE   C  1 948  ? 122.999 166.381 161.142 1.00 133.95 ? 948  PHE   C CB  1 
ATOM   20132 C  CG  . PHE   C  1 948  ? 122.899 165.543 159.915 1.00 133.95 ? 948  PHE   C CG  1 
ATOM   20133 C  CD1 . PHE   C  1 948  ? 122.262 166.013 158.791 1.00 133.95 ? 948  PHE   C CD1 1 
ATOM   20134 C  CD2 . PHE   C  1 948  ? 123.437 164.278 159.889 1.00 133.95 ? 948  PHE   C CD2 1 
ATOM   20135 C  CE1 . PHE   C  1 948  ? 122.175 165.240 157.664 1.00 133.95 ? 948  PHE   C CE1 1 
ATOM   20136 C  CE2 . PHE   C  1 948  ? 123.349 163.503 158.765 1.00 133.95 ? 948  PHE   C CE2 1 
ATOM   20137 C  CZ  . PHE   C  1 948  ? 122.718 163.984 157.652 1.00 133.95 ? 948  PHE   C CZ  1 
ATOM   20138 N  N   . LEU   C  1 949  ? 123.794 169.497 162.467 1.00 140.54 ? 949  LEU   C N   1 
ATOM   20139 C  CA  . LEU   C  1 949  ? 123.909 170.098 163.786 1.00 140.54 ? 949  LEU   C CA  1 
ATOM   20140 C  C   . LEU   C  1 949  ? 122.968 171.270 164.004 1.00 140.54 ? 949  LEU   C C   1 
ATOM   20141 O  O   . LEU   C  1 949  ? 122.966 171.833 165.101 1.00 140.54 ? 949  LEU   C O   1 
ATOM   20142 C  CB  . LEU   C  1 949  ? 125.343 170.549 164.027 1.00 140.54 ? 949  LEU   C CB  1 
ATOM   20143 C  CG  . LEU   C  1 949  ? 126.251 169.433 164.516 1.00 140.54 ? 949  LEU   C CG  1 
ATOM   20144 C  CD1 . LEU   C  1 949  ? 127.680 169.898 164.531 1.00 140.54 ? 949  LEU   C CD1 1 
ATOM   20145 C  CD2 . LEU   C  1 949  ? 125.821 169.033 165.895 1.00 140.54 ? 949  LEU   C CD2 1 
ATOM   20146 N  N   . ASP   C  1 950  ? 122.177 171.660 163.010 1.00 157.08 ? 950  ASP   C N   1 
ATOM   20147 C  CA  . ASP   C  1 950  ? 121.289 172.797 163.191 1.00 157.08 ? 950  ASP   C CA  1 
ATOM   20148 C  C   . ASP   C  1 950  ? 120.041 172.622 162.344 1.00 157.08 ? 950  ASP   C C   1 
ATOM   20149 O  O   . ASP   C  1 950  ? 120.020 171.857 161.380 1.00 157.08 ? 950  ASP   C O   1 
ATOM   20150 C  CB  . ASP   C  1 950  ? 121.990 174.108 162.847 1.00 157.08 ? 950  ASP   C CB  1 
ATOM   20151 C  CG  . ASP   C  1 950  ? 122.659 174.727 164.044 1.00 157.08 ? 950  ASP   C CG  1 
ATOM   20152 O  OD1 . ASP   C  1 950  ? 122.141 174.547 165.162 1.00 157.08 ? 950  ASP   C OD1 1 
ATOM   20153 O  OD2 . ASP   C  1 950  ? 123.699 175.390 163.876 1.00 157.08 ? 950  ASP   C OD2 1 
ATOM   20154 N  N   . GLN   C  1 951  ? 118.993 173.348 162.726 1.00 156.95 ? 951  GLN   C N   1 
ATOM   20155 C  CA  . GLN   C  1 951  ? 117.708 173.258 162.046 1.00 156.95 ? 951  GLN   C CA  1 
ATOM   20156 C  C   . GLN   C  1 951  ? 117.580 174.303 160.947 1.00 156.95 ? 951  GLN   C C   1 
ATOM   20157 O  O   . GLN   C  1 951  ? 117.404 173.964 159.774 1.00 156.95 ? 951  GLN   C O   1 
ATOM   20158 C  CB  . GLN   C  1 951  ? 116.574 173.412 163.061 1.00 156.95 ? 951  GLN   C CB  1 
ATOM   20159 C  CG  . GLN   C  1 951  ? 116.832 172.689 164.356 1.00 156.95 ? 951  GLN   C CG  1 
ATOM   20160 C  CD  . GLN   C  1 951  ? 117.165 171.236 164.136 1.00 156.95 ? 951  GLN   C CD  1 
ATOM   20161 O  OE1 . GLN   C  1 951  ? 118.332 170.853 164.110 1.00 156.95 ? 951  GLN   C OE1 1 
ATOM   20162 N  NE2 . GLN   C  1 951  ? 116.138 170.413 163.974 1.00 156.95 ? 951  GLN   C NE2 1 
ATOM   20163 N  N   . ASP   C  1 952  ? 117.671 175.576 161.311 1.00 161.86 ? 952  ASP   C N   1 
ATOM   20164 C  CA  . ASP   C  1 952  ? 117.540 176.645 160.333 1.00 161.86 ? 952  ASP   C CA  1 
ATOM   20165 C  C   . ASP   C  1 952  ? 118.858 176.904 159.620 1.00 161.86 ? 952  ASP   C C   1 
ATOM   20166 O  O   . ASP   C  1 952  ? 119.323 178.045 159.559 1.00 161.86 ? 952  ASP   C O   1 
ATOM   20167 C  CB  . ASP   C  1 952  ? 117.045 177.911 161.016 1.00 161.86 ? 952  ASP   C CB  1 
ATOM   20168 C  CG  . ASP   C  1 952  ? 117.741 178.155 162.324 1.00 161.86 ? 952  ASP   C CG  1 
ATOM   20169 O  OD1 . ASP   C  1 952  ? 118.523 177.276 162.738 1.00 161.86 ? 952  ASP   C OD1 1 
ATOM   20170 O  OD2 . ASP   C  1 952  ? 117.512 179.214 162.940 1.00 161.86 ? 952  ASP   C OD2 1 
ATOM   20171 N  N   . ASP   C  1 953  ? 119.462 175.856 159.072 1.00 163.60 ? 953  ASP   C N   1 
ATOM   20172 C  CA  . ASP   C  1 953  ? 120.696 175.965 158.310 1.00 163.60 ? 953  ASP   C CA  1 
ATOM   20173 C  C   . ASP   C  1 953  ? 120.429 175.509 156.886 1.00 163.60 ? 953  ASP   C C   1 
ATOM   20174 O  O   . ASP   C  1 953  ? 119.942 174.396 156.669 1.00 163.60 ? 953  ASP   C O   1 
ATOM   20175 C  CB  . ASP   C  1 953  ? 121.808 175.120 158.933 1.00 163.60 ? 953  ASP   C CB  1 
ATOM   20176 C  CG  . ASP   C  1 953  ? 121.336 173.738 159.334 1.00 163.60 ? 953  ASP   C CG  1 
ATOM   20177 O  OD1 . ASP   C  1 953  ? 120.133 173.453 159.187 1.00 163.60 ? 953  ASP   C OD1 1 
ATOM   20178 O  OD2 . ASP   C  1 953  ? 122.168 172.933 159.798 1.00 163.60 ? 953  ASP   C OD2 1 
ATOM   20179 N  N   . ASP   C  1 954  ? 120.756 176.359 155.915 1.00 169.46 ? 954  ASP   C N   1 
ATOM   20180 C  CA  . ASP   C  1 954  ? 120.555 176.015 154.510 1.00 169.46 ? 954  ASP   C CA  1 
ATOM   20181 C  C   . ASP   C  1 954  ? 121.635 175.018 154.107 1.00 169.46 ? 954  ASP   C C   1 
ATOM   20182 O  O   . ASP   C  1 954  ? 122.610 175.338 153.424 1.00 169.46 ? 954  ASP   C O   1 
ATOM   20183 C  CB  . ASP   C  1 954  ? 120.580 177.262 153.642 1.00 169.46 ? 954  ASP   C CB  1 
ATOM   20184 C  CG  . ASP   C  1 954  ? 119.384 178.150 153.881 1.00 169.46 ? 954  ASP   C CG  1 
ATOM   20185 O  OD1 . ASP   C  1 954  ? 118.329 177.622 154.289 1.00 169.46 ? 954  ASP   C OD1 1 
ATOM   20186 O  OD2 . ASP   C  1 954  ? 119.496 179.374 153.660 1.00 169.46 ? 954  ASP   C OD2 1 
ATOM   20187 N  N   . ASP   C  1 955  ? 121.444 173.778 154.546 1.00 163.41 ? 955  ASP   C N   1 
ATOM   20188 C  CA  . ASP   C  1 955  ? 122.451 172.749 154.350 1.00 163.41 ? 955  ASP   C CA  1 
ATOM   20189 C  C   . ASP   C  1 955  ? 122.666 172.481 152.868 1.00 163.41 ? 955  ASP   C C   1 
ATOM   20190 O  O   . ASP   C  1 955  ? 121.732 172.544 152.066 1.00 163.41 ? 955  ASP   C O   1 
ATOM   20191 C  CB  . ASP   C  1 955  ? 122.034 171.465 155.070 1.00 163.41 ? 955  ASP   C CB  1 
ATOM   20192 C  CG  . ASP   C  1 955  ? 121.823 171.670 156.565 1.00 163.41 ? 955  ASP   C CG  1 
ATOM   20193 O  OD1 . ASP   C  1 955  ? 122.783 172.060 157.258 1.00 163.41 ? 955  ASP   C OD1 1 
ATOM   20194 O  OD2 . ASP   C  1 955  ? 120.694 171.450 157.045 1.00 163.41 ? 955  ASP   C OD2 1 
ATOM   20195 N  N   . ASP   C  1 956  ? 123.919 172.202 152.503 1.00 171.23 ? 956  ASP   C N   1 
ATOM   20196 C  CA  . ASP   C  1 956  ? 124.288 171.877 151.135 1.00 171.23 ? 956  ASP   C CA  1 
ATOM   20197 C  C   . ASP   C  1 956  ? 125.605 171.128 151.172 1.00 171.23 ? 956  ASP   C C   1 
ATOM   20198 O  O   . ASP   C  1 956  ? 126.491 171.509 151.947 1.00 171.23 ? 956  ASP   C O   1 
ATOM   20199 C  CB  . ASP   C  1 956  ? 124.420 173.130 150.269 1.00 171.23 ? 956  ASP   C CB  1 
ATOM   20200 C  CG  . ASP   C  1 956  ? 124.892 172.816 148.872 1.00 171.23 ? 956  ASP   C CG  1 
ATOM   20201 O  OD1 . ASP   C  1 956  ? 124.046 172.780 147.959 1.00 171.23 ? 956  ASP   C OD1 1 
ATOM   20202 O  OD2 . ASP   C  1 956  ? 126.106 172.600 148.685 1.00 171.23 ? 956  ASP   C OD2 1 
ATOM   20203 N  N   . PRO   C  1 957  ? 125.781 170.082 150.364 1.00 175.09 ? 957  PRO   C N   1 
ATOM   20204 C  CA  . PRO   C  1 957  ? 126.995 169.265 150.480 1.00 175.09 ? 957  PRO   C CA  1 
ATOM   20205 C  C   . PRO   C  1 957  ? 128.203 169.838 149.768 1.00 175.09 ? 957  PRO   C C   1 
ATOM   20206 O  O   . PRO   C  1 957  ? 129.327 169.409 150.062 1.00 175.09 ? 957  PRO   C O   1 
ATOM   20207 C  CB  . PRO   C  1 957  ? 126.582 167.927 149.848 1.00 175.09 ? 957  PRO   C CB  1 
ATOM   20208 C  CG  . PRO   C  1 957  ? 125.099 168.037 149.593 1.00 175.09 ? 957  PRO   C CG  1 
ATOM   20209 C  CD  . PRO   C  1 957  ? 124.817 169.486 149.434 1.00 175.09 ? 957  PRO   C CD  1 
ATOM   20210 N  N   . ASP   C  1 958  ? 128.020 170.772 148.837 1.00 179.60 ? 958  ASP   C N   1 
ATOM   20211 C  CA  . ASP   C  1 958  ? 129.156 171.267 148.068 1.00 179.60 ? 958  ASP   C CA  1 
ATOM   20212 C  C   . ASP   C  1 958  ? 130.020 172.229 148.872 1.00 179.60 ? 958  ASP   C C   1 
ATOM   20213 O  O   . ASP   C  1 958  ? 131.250 172.184 148.776 1.00 179.60 ? 958  ASP   C O   1 
ATOM   20214 C  CB  . ASP   C  1 958  ? 128.664 171.937 146.790 1.00 179.60 ? 958  ASP   C CB  1 
ATOM   20215 C  CG  . ASP   C  1 958  ? 127.899 170.985 145.905 1.00 179.60 ? 958  ASP   C CG  1 
ATOM   20216 O  OD1 . ASP   C  1 958  ? 128.152 169.767 146.000 1.00 179.60 ? 958  ASP   C OD1 1 
ATOM   20217 O  OD2 . ASP   C  1 958  ? 127.050 171.450 145.117 1.00 179.60 ? 958  ASP   C OD2 1 
ATOM   20218 N  N   . THR   C  1 959  ? 129.399 173.102 149.659 1.00 164.03 ? 959  THR   C N   1 
ATOM   20219 C  CA  . THR   C  1 959  ? 130.141 174.133 150.369 1.00 164.03 ? 959  THR   C CA  1 
ATOM   20220 C  C   . THR   C  1 959  ? 131.151 173.516 151.323 1.00 164.03 ? 959  THR   C C   1 
ATOM   20221 O  O   . THR   C  1 959  ? 130.821 172.613 152.094 1.00 164.03 ? 959  THR   C O   1 
ATOM   20222 C  CB  . THR   C  1 959  ? 129.174 175.026 151.136 1.00 164.03 ? 959  THR   C CB  1 
ATOM   20223 O  OG1 . THR   C  1 959  ? 128.407 175.799 150.210 1.00 164.03 ? 959  THR   C OG1 1 
ATOM   20224 C  CG2 . THR   C  1 959  ? 129.932 175.959 152.042 1.00 164.03 ? 959  THR   C CG2 1 
ATOM   20225 N  N   . GLU   C  1 960  ? 132.385 174.008 151.272 1.00 156.81 ? 960  GLU   C N   1 
ATOM   20226 C  CA  . GLU   C  1 960  ? 133.429 173.480 152.132 1.00 156.81 ? 960  GLU   C CA  1 
ATOM   20227 C  C   . GLU   C  1 960  ? 133.199 173.921 153.573 1.00 156.81 ? 960  GLU   C C   1 
ATOM   20228 O  O   . GLU   C  1 960  ? 132.359 174.774 153.866 1.00 156.81 ? 960  GLU   C O   1 
ATOM   20229 C  CB  . GLU   C  1 960  ? 134.798 173.936 151.652 1.00 156.81 ? 960  GLU   C CB  1 
ATOM   20230 C  CG  . GLU   C  1 960  ? 134.944 175.428 151.638 1.00 156.81 ? 960  GLU   C CG  1 
ATOM   20231 C  CD  . GLU   C  1 960  ? 134.731 176.017 150.267 1.00 156.81 ? 960  GLU   C CD  1 
ATOM   20232 O  OE1 . GLU   C  1 960  ? 134.328 175.265 149.357 1.00 156.81 ? 960  GLU   C OE1 1 
ATOM   20233 O  OE2 . GLU   C  1 960  ? 134.966 177.232 150.097 1.00 156.81 ? 960  GLU   C OE2 1 
ATOM   20234 N  N   . LEU   C  1 961  ? 133.983 173.338 154.479 1.00 139.23 ? 961  LEU   C N   1 
ATOM   20235 C  CA  . LEU   C  1 961  ? 133.648 173.404 155.896 1.00 139.23 ? 961  LEU   C CA  1 
ATOM   20236 C  C   . LEU   C  1 961  ? 133.639 174.832 156.415 1.00 139.23 ? 961  LEU   C C   1 
ATOM   20237 O  O   . LEU   C  1 961  ? 132.701 175.235 157.110 1.00 139.23 ? 961  LEU   C O   1 
ATOM   20238 C  CB  . LEU   C  1 961  ? 134.625 172.557 156.704 1.00 139.23 ? 961  LEU   C CB  1 
ATOM   20239 C  CG  . LEU   C  1 961  ? 134.325 172.524 158.200 1.00 139.23 ? 961  LEU   C CG  1 
ATOM   20240 C  CD1 . LEU   C  1 961  ? 132.887 172.145 158.426 1.00 139.23 ? 961  LEU   C CD1 1 
ATOM   20241 C  CD2 . LEU   C  1 961  ? 135.231 171.553 158.913 1.00 139.23 ? 961  LEU   C CD2 1 
ATOM   20242 N  N   . TYR   C  1 962  ? 134.653 175.621 156.077 1.00 143.11 ? 962  TYR   C N   1 
ATOM   20243 C  CA  . TYR   C  1 962  ? 134.826 176.896 156.761 1.00 143.11 ? 962  TYR   C CA  1 
ATOM   20244 C  C   . TYR   C  1 962  ? 133.696 177.877 156.517 1.00 143.11 ? 962  TYR   C C   1 
ATOM   20245 O  O   . TYR   C  1 962  ? 133.731 178.971 157.085 1.00 143.11 ? 962  TYR   C O   1 
ATOM   20246 C  CB  . TYR   C  1 962  ? 136.151 177.537 156.355 1.00 143.11 ? 962  TYR   C CB  1 
ATOM   20247 C  CG  . TYR   C  1 962  ? 136.113 178.272 155.040 1.00 143.11 ? 962  TYR   C CG  1 
ATOM   20248 C  CD1 . TYR   C  1 962  ? 136.444 177.631 153.865 1.00 143.11 ? 962  TYR   C CD1 1 
ATOM   20249 C  CD2 . TYR   C  1 962  ? 135.773 179.612 154.975 1.00 143.11 ? 962  TYR   C CD2 1 
ATOM   20250 C  CE1 . TYR   C  1 962  ? 136.422 178.294 152.665 1.00 143.11 ? 962  TYR   C CE1 1 
ATOM   20251 C  CE2 . TYR   C  1 962  ? 135.743 180.278 153.779 1.00 143.11 ? 962  TYR   C CE2 1 
ATOM   20252 C  CZ  . TYR   C  1 962  ? 136.069 179.614 152.627 1.00 143.11 ? 962  TYR   C CZ  1 
ATOM   20253 O  OH  . TYR   C  1 962  ? 136.046 180.274 151.426 1.00 143.11 ? 962  TYR   C OH  1 
ATOM   20254 N  N   . LEU   C  1 963  ? 132.703 177.537 155.704 1.00 140.94 ? 963  LEU   C N   1 
ATOM   20255 C  CA  . LEU   C  1 963  ? 131.619 178.457 155.413 1.00 140.94 ? 963  LEU   C CA  1 
ATOM   20256 C  C   . LEU   C  1 963  ? 130.291 178.051 156.030 1.00 140.94 ? 963  LEU   C C   1 
ATOM   20257 O  O   . LEU   C  1 963  ? 129.362 178.862 156.035 1.00 140.94 ? 963  LEU   C O   1 
ATOM   20258 C  CB  . LEU   C  1 963  ? 131.449 178.605 153.899 1.00 140.94 ? 963  LEU   C CB  1 
ATOM   20259 C  CG  . LEU   C  1 963  ? 130.876 179.936 153.436 1.00 140.94 ? 963  LEU   C CG  1 
ATOM   20260 C  CD1 . LEU   C  1 963  ? 131.649 181.062 154.068 1.00 140.94 ? 963  LEU   C CD1 1 
ATOM   20261 C  CD2 . LEU   C  1 963  ? 130.949 180.026 151.931 1.00 140.94 ? 963  LEU   C CD2 1 
ATOM   20262 N  N   . THR   C  1 964  ? 130.174 176.836 156.547 1.00 139.34 ? 964  THR   C N   1 
ATOM   20263 C  CA  . THR   C  1 964  ? 128.926 176.411 157.156 1.00 139.34 ? 964  THR   C CA  1 
ATOM   20264 C  C   . THR   C  1 964  ? 128.635 177.226 158.405 1.00 139.34 ? 964  THR   C C   1 
ATOM   20265 O  O   . THR   C  1 964  ? 129.542 177.668 159.109 1.00 139.34 ? 964  THR   C O   1 
ATOM   20266 C  CB  . THR   C  1 964  ? 128.985 174.939 157.518 1.00 139.34 ? 964  THR   C CB  1 
ATOM   20267 O  OG1 . THR   C  1 964  ? 130.035 174.738 158.466 1.00 139.34 ? 964  THR   C OG1 1 
ATOM   20268 C  CG2 . THR   C  1 964  ? 129.265 174.117 156.292 1.00 139.34 ? 964  THR   C CG2 1 
ATOM   20269 N  N   . GLN   C  1 965  ? 127.348 177.419 158.678 1.00 139.71 ? 965  GLN   C N   1 
ATOM   20270 C  CA  . GLN   C  1 965  ? 126.952 178.268 159.799 1.00 139.71 ? 965  GLN   C CA  1 
ATOM   20271 C  C   . GLN   C  1 965  ? 127.491 177.796 161.140 1.00 139.71 ? 965  GLN   C C   1 
ATOM   20272 O  O   . GLN   C  1 965  ? 128.032 178.630 161.884 1.00 139.71 ? 965  GLN   C O   1 
ATOM   20273 C  CB  . GLN   C  1 965  ? 125.430 178.393 159.847 1.00 139.71 ? 965  GLN   C CB  1 
ATOM   20274 C  CG  . GLN   C  1 965  ? 124.941 179.115 161.082 1.00 139.71 ? 965  GLN   C CG  1 
ATOM   20275 C  CD  . GLN   C  1 965  ? 123.441 179.291 161.102 1.00 139.71 ? 965  GLN   C CD  1 
ATOM   20276 O  OE1 . GLN   C  1 965  ? 122.939 180.409 161.191 1.00 139.71 ? 965  GLN   C OE1 1 
ATOM   20277 N  NE2 . GLN   C  1 965  ? 122.715 178.186 161.021 1.00 139.71 ? 965  GLN   C NE2 1 
ATOM   20278 N  N   . PRO   C  1 966  ? 127.373 176.524 161.528 1.00 133.58 ? 966  PRO   C N   1 
ATOM   20279 C  CA  . PRO   C  1 966  ? 127.880 176.146 162.853 1.00 133.58 ? 966  PRO   C CA  1 
ATOM   20280 C  C   . PRO   C  1 966  ? 129.364 176.394 163.024 1.00 133.58 ? 966  PRO   C C   1 
ATOM   20281 O  O   . PRO   C  1 966  ? 129.795 176.779 164.116 1.00 133.58 ? 966  PRO   C O   1 
ATOM   20282 C  CB  . PRO   C  1 966  ? 127.534 174.657 162.944 1.00 133.58 ? 966  PRO   C CB  1 
ATOM   20283 C  CG  . PRO   C  1 966  ? 127.418 174.220 161.564 1.00 133.58 ? 966  PRO   C CG  1 
ATOM   20284 C  CD  . PRO   C  1 966  ? 126.815 175.360 160.828 1.00 133.58 ? 966  PRO   C CD  1 
ATOM   20285 N  N   . PHE   C  1 967  ? 130.165 176.198 161.979 1.00 131.41 ? 967  PHE   C N   1 
ATOM   20286 C  CA  . PHE   C  1 967  ? 131.596 176.434 162.125 1.00 131.41 ? 967  PHE   C CA  1 
ATOM   20287 C  C   . PHE   C  1 967  ? 131.887 177.912 162.315 1.00 131.41 ? 967  PHE   C C   1 
ATOM   20288 O  O   . PHE   C  1 967  ? 132.674 178.293 163.185 1.00 131.41 ? 967  PHE   C O   1 
ATOM   20289 C  CB  . PHE   C  1 967  ? 132.352 175.892 160.921 1.00 131.41 ? 967  PHE   C CB  1 
ATOM   20290 C  CG  . PHE   C  1 967  ? 133.836 175.950 161.074 1.00 131.41 ? 967  PHE   C CG  1 
ATOM   20291 C  CD1 . PHE   C  1 967  ? 134.515 174.937 161.709 1.00 131.41 ? 967  PHE   C CD1 1 
ATOM   20292 C  CD2 . PHE   C  1 967  ? 134.553 177.019 160.587 1.00 131.41 ? 967  PHE   C CD2 1 
ATOM   20293 C  CE1 . PHE   C  1 967  ? 135.880 174.989 161.852 1.00 131.41 ? 967  PHE   C CE1 1 
ATOM   20294 C  CE2 . PHE   C  1 967  ? 135.917 177.073 160.730 1.00 131.41 ? 967  PHE   C CE2 1 
ATOM   20295 C  CZ  . PHE   C  1 967  ? 136.579 176.057 161.364 1.00 131.41 ? 967  PHE   C CZ  1 
ATOM   20296 N  N   . ALA   C  1 968  ? 131.259 178.764 161.510 1.00 135.91 ? 968  ALA   C N   1 
ATOM   20297 C  CA  . ALA   C  1 968  ? 131.495 180.194 161.643 1.00 135.91 ? 968  ALA   C CA  1 
ATOM   20298 C  C   . ALA   C  1 968  ? 131.033 180.706 162.993 1.00 135.91 ? 968  ALA   C C   1 
ATOM   20299 O  O   . ALA   C  1 968  ? 131.590 181.676 163.511 1.00 135.91 ? 968  ALA   C O   1 
ATOM   20300 C  CB  . ALA   C  1 968  ? 130.795 180.955 160.523 1.00 135.91 ? 968  ALA   C CB  1 
ATOM   20301 N  N   . CYS   C  1 969  ? 130.023 180.079 163.575 1.00 142.42 ? 969  CYS   C N   1 
ATOM   20302 C  CA  . CYS   C  1 969  ? 129.613 180.426 164.924 1.00 142.42 ? 969  CYS   C CA  1 
ATOM   20303 C  C   . CYS   C  1 969  ? 130.488 179.772 165.977 1.00 142.42 ? 969  CYS   C C   1 
ATOM   20304 O  O   . CYS   C  1 969  ? 130.306 180.039 167.167 1.00 142.42 ? 969  CYS   C O   1 
ATOM   20305 C  CB  . CYS   C  1 969  ? 128.153 180.042 165.145 1.00 142.42 ? 969  CYS   C CB  1 
ATOM   20306 S  SG  . CYS   C  1 969  ? 127.002 180.975 164.125 1.00 142.42 ? 969  CYS   C SG  1 
ATOM   20307 N  N   . GLY   C  1 970  ? 131.425 178.929 165.564 1.00 133.02 ? 970  GLY   C N   1 
ATOM   20308 C  CA  . GLY   C  1 970  ? 132.366 178.324 166.485 1.00 133.02 ? 970  GLY   C CA  1 
ATOM   20309 C  C   . GLY   C  1 970  ? 131.763 177.358 167.477 1.00 133.02 ? 970  GLY   C C   1 
ATOM   20310 O  O   . GLY   C  1 970  ? 132.101 177.408 168.663 1.00 133.02 ? 970  GLY   C O   1 
ATOM   20311 N  N   . THR   C  1 971  ? 130.870 176.484 167.027 1.00 131.98 ? 971  THR   C N   1 
ATOM   20312 C  CA  . THR   C  1 971  ? 130.334 175.425 167.869 1.00 131.98 ? 971  THR   C CA  1 
ATOM   20313 C  C   . THR   C  1 971  ? 130.555 174.060 167.238 1.00 131.98 ? 971  THR   C C   1 
ATOM   20314 O  O   . THR   C  1 971  ? 129.793 173.126 167.479 1.00 131.98 ? 971  THR   C O   1 
ATOM   20315 C  CB  . THR   C  1 971  ? 128.850 175.634 168.152 1.00 131.98 ? 971  THR   C CB  1 
ATOM   20316 O  OG1 . THR   C  1 971  ? 128.086 175.193 167.026 1.00 131.98 ? 971  THR   C OG1 1 
ATOM   20317 C  CG2 . THR   C  1 971  ? 128.563 177.096 168.414 1.00 131.98 ? 971  THR   C CG2 1 
ATOM   20318 N  N   . ALA   C  1 972  ? 131.583 173.938 166.409 1.00 124.52 ? 972  ALA   C N   1 
ATOM   20319 C  CA  . ALA   C  1 972  ? 131.967 172.654 165.853 1.00 124.52 ? 972  ALA   C CA  1 
ATOM   20320 C  C   . ALA   C  1 972  ? 133.451 172.700 165.553 1.00 124.52 ? 972  ALA   C C   1 
ATOM   20321 O  O   . ALA   C  1 972  ? 134.043 173.772 165.433 1.00 124.52 ? 972  ALA   C O   1 
ATOM   20322 C  CB  . ALA   C  1 972  ? 131.173 172.315 164.593 1.00 124.52 ? 972  ALA   C CB  1 
ATOM   20323 N  N   . PHE   C  1 973  ? 134.055 171.525 165.440 1.00 126.43 ? 973  PHE   C N   1 
ATOM   20324 C  CA  . PHE   C  1 973  ? 135.495 171.465 165.229 1.00 126.43 ? 973  PHE   C CA  1 
ATOM   20325 C  C   . PHE   C  1 973  ? 135.868 170.087 164.723 1.00 126.43 ? 973  PHE   C C   1 
ATOM   20326 O  O   . PHE   C  1 973  ? 135.535 169.085 165.358 1.00 126.43 ? 973  PHE   C O   1 
ATOM   20327 C  CB  . PHE   C  1 973  ? 136.233 171.773 166.513 1.00 126.43 ? 973  PHE   C CB  1 
ATOM   20328 C  CG  . PHE   C  1 973  ? 137.653 172.145 166.305 1.00 126.43 ? 973  PHE   C CG  1 
ATOM   20329 C  CD1 . PHE   C  1 973  ? 138.607 171.176 166.103 1.00 126.43 ? 973  PHE   C CD1 1 
ATOM   20330 C  CD2 . PHE   C  1 973  ? 138.037 173.467 166.305 1.00 126.43 ? 973  PHE   C CD2 1 
ATOM   20331 C  CE1 . PHE   C  1 973  ? 139.918 171.518 165.909 1.00 126.43 ? 973  PHE   C CE1 1 
ATOM   20332 C  CE2 . PHE   C  1 973  ? 139.349 173.813 166.112 1.00 126.43 ? 973  PHE   C CE2 1 
ATOM   20333 C  CZ  . PHE   C  1 973  ? 140.291 172.838 165.912 1.00 126.43 ? 973  PHE   C CZ  1 
ATOM   20334 N  N   . ALA   C  1 974  ? 136.562 170.037 163.597 1.00 132.32 ? 974  ALA   C N   1 
ATOM   20335 C  CA  . ALA   C  1 974  ? 137.073 168.796 163.048 1.00 132.32 ? 974  ALA   C CA  1 
ATOM   20336 C  C   . ALA   C  1 974  ? 138.580 168.907 162.905 1.00 132.32 ? 974  ALA   C C   1 
ATOM   20337 O  O   . ALA   C  1 974  ? 139.120 169.998 162.714 1.00 132.32 ? 974  ALA   C O   1 
ATOM   20338 C  CB  . ALA   C  1 974  ? 136.441 168.480 161.699 1.00 132.32 ? 974  ALA   C CB  1 
ATOM   20339 N  N   . VAL   C  1 975  ? 139.261 167.766 163.003 1.00 134.59 ? 975  VAL   C N   1 
ATOM   20340 C  CA  . VAL   C  1 975  ? 140.714 167.784 162.979 1.00 134.59 ? 975  VAL   C CA  1 
ATOM   20341 C  C   . VAL   C  1 975  ? 141.253 168.134 161.602 1.00 134.59 ? 975  VAL   C C   1 
ATOM   20342 O  O   . VAL   C  1 975  ? 142.400 168.573 161.485 1.00 134.59 ? 975  VAL   C O   1 
ATOM   20343 C  CB  . VAL   C  1 975  ? 141.258 166.427 163.452 1.00 134.59 ? 975  VAL   C CB  1 
ATOM   20344 C  CG1 . VAL   C  1 975  ? 140.946 165.357 162.434 1.00 134.59 ? 975  VAL   C CG1 1 
ATOM   20345 C  CG2 . VAL   C  1 975  ? 142.744 166.506 163.720 1.00 134.59 ? 975  VAL   C CG2 1 
ATOM   20346 N  N   . SER   C  1 976  ? 140.447 167.978 160.552 1.00 133.47 ? 976  SER   C N   1 
ATOM   20347 C  CA  . SER   C  1 976  ? 140.967 168.137 159.200 1.00 133.47 ? 976  SER   C CA  1 
ATOM   20348 C  C   . SER   C  1 976  ? 141.459 169.551 158.939 1.00 133.47 ? 976  SER   C C   1 
ATOM   20349 O  O   . SER   C  1 976  ? 142.355 169.749 158.114 1.00 133.47 ? 976  SER   C O   1 
ATOM   20350 C  CB  . SER   C  1 976  ? 139.901 167.764 158.178 1.00 133.47 ? 976  SER   C CB  1 
ATOM   20351 O  OG  . SER   C  1 976  ? 138.825 168.677 158.231 1.00 133.47 ? 976  SER   C OG  1 
ATOM   20352 N  N   . VAL   C  1 977  ? 140.901 170.548 159.626 1.00 134.45 ? 977  VAL   C N   1 
ATOM   20353 C  CA  . VAL   C  1 977  ? 141.278 171.928 159.351 1.00 134.45 ? 977  VAL   C CA  1 
ATOM   20354 C  C   . VAL   C  1 977  ? 142.670 172.275 159.842 1.00 134.45 ? 977  VAL   C C   1 
ATOM   20355 O  O   . VAL   C  1 977  ? 143.141 173.387 159.593 1.00 134.45 ? 977  VAL   C O   1 
ATOM   20356 C  CB  . VAL   C  1 977  ? 140.272 172.906 159.978 1.00 134.45 ? 977  VAL   C CB  1 
ATOM   20357 C  CG1 . VAL   C  1 977  ? 138.883 172.591 159.500 1.00 134.45 ? 977  VAL   C CG1 1 
ATOM   20358 C  CG2 . VAL   C  1 977  ? 140.347 172.828 161.478 1.00 134.45 ? 977  VAL   C CG2 1 
ATOM   20359 N  N   . LEU   C  1 978  ? 143.338 171.367 160.543 1.00 142.60 ? 978  LEU   C N   1 
ATOM   20360 C  CA  . LEU   C  1 978  ? 144.692 171.623 161.008 1.00 142.60 ? 978  LEU   C CA  1 
ATOM   20361 C  C   . LEU   C  1 978  ? 145.759 171.202 160.012 1.00 142.60 ? 978  LEU   C C   1 
ATOM   20362 O  O   . LEU   C  1 978  ? 146.940 171.475 160.245 1.00 142.60 ? 978  LEU   C O   1 
ATOM   20363 C  CB  . LEU   C  1 978  ? 144.942 170.909 162.333 1.00 142.60 ? 978  LEU   C CB  1 
ATOM   20364 C  CG  . LEU   C  1 978  ? 144.303 171.585 163.538 1.00 142.60 ? 978  LEU   C CG  1 
ATOM   20365 C  CD1 . LEU   C  1 978  ? 144.865 171.015 164.818 1.00 142.60 ? 978  LEU   C CD1 1 
ATOM   20366 C  CD2 . LEU   C  1 978  ? 144.529 173.074 163.469 1.00 142.60 ? 978  LEU   C CD2 1 
ATOM   20367 N  N   . ASP   C  1 979  ? 145.380 170.555 158.912 1.00 151.31 ? 979  ASP   C N   1 
ATOM   20368 C  CA  . ASP   C  1 979  ? 146.367 170.082 157.953 1.00 151.31 ? 979  ASP   C CA  1 
ATOM   20369 C  C   . ASP   C  1 979  ? 147.142 171.217 157.306 1.00 151.31 ? 979  ASP   C C   1 
ATOM   20370 O  O   . ASP   C  1 979  ? 148.210 170.976 156.738 1.00 151.31 ? 979  ASP   C O   1 
ATOM   20371 C  CB  . ASP   C  1 979  ? 145.680 169.256 156.875 1.00 151.31 ? 979  ASP   C CB  1 
ATOM   20372 C  CG  . ASP   C  1 979  ? 144.592 170.030 156.166 1.00 151.31 ? 979  ASP   C CG  1 
ATOM   20373 O  OD1 . ASP   C  1 979  ? 144.266 171.149 156.618 1.00 151.31 ? 979  ASP   C OD1 1 
ATOM   20374 O  OD2 . ASP   C  1 979  ? 144.059 169.521 155.159 1.00 151.31 ? 979  ASP   C OD2 1 
ATOM   20375 N  N   . SER   C  1 980  ? 146.633 172.442 157.376 1.00 145.39 ? 980  SER   C N   1 
ATOM   20376 C  CA  . SER   C  1 980  ? 147.312 173.560 156.743 1.00 145.39 ? 980  SER   C CA  1 
ATOM   20377 C  C   . SER   C  1 980  ? 148.600 173.943 157.449 1.00 145.39 ? 980  SER   C C   1 
ATOM   20378 O  O   . SER   C  1 980  ? 149.336 174.787 156.932 1.00 145.39 ? 980  SER   C O   1 
ATOM   20379 C  CB  . SER   C  1 980  ? 146.387 174.768 156.688 1.00 145.39 ? 980  SER   C CB  1 
ATOM   20380 O  OG  . SER   C  1 980  ? 147.137 175.957 156.531 1.00 145.39 ? 980  SER   C OG  1 
ATOM   20381 N  N   . LEU   C  1 981  ? 148.881 173.367 158.616 1.00 139.18 ? 981  LEU   C N   1 
ATOM   20382 C  CA  . LEU   C  1 981  ? 150.076 173.747 159.355 1.00 139.18 ? 981  LEU   C CA  1 
ATOM   20383 C  C   . LEU   C  1 981  ? 151.364 173.345 158.651 1.00 139.18 ? 981  LEU   C C   1 
ATOM   20384 O  O   . LEU   C  1 981  ? 152.396 173.982 158.881 1.00 139.18 ? 981  LEU   C O   1 
ATOM   20385 C  CB  . LEU   C  1 981  ? 150.039 173.141 160.751 1.00 139.18 ? 981  LEU   C CB  1 
ATOM   20386 C  CG  . LEU   C  1 981  ? 149.256 173.987 161.742 1.00 139.18 ? 981  LEU   C CG  1 
ATOM   20387 C  CD1 . LEU   C  1 981  ? 149.277 173.347 163.105 1.00 139.18 ? 981  LEU   C CD1 1 
ATOM   20388 C  CD2 . LEU   C  1 981  ? 149.847 175.375 161.792 1.00 139.18 ? 981  LEU   C CD2 1 
ATOM   20389 N  N   . MET   C  1 982  ? 151.332 172.310 157.810 1.00 144.60 ? 982  MET   C N   1 
ATOM   20390 C  CA  . MET   C  1 982  ? 152.518 171.924 157.053 1.00 144.60 ? 982  MET   C CA  1 
ATOM   20391 C  C   . MET   C  1 982  ? 153.126 173.108 156.322 1.00 144.60 ? 982  MET   C C   1 
ATOM   20392 O  O   . MET   C  1 982  ? 154.245 173.533 156.621 1.00 144.60 ? 982  MET   C O   1 
ATOM   20393 C  CB  . MET   C  1 982  ? 152.167 170.819 156.061 1.00 144.60 ? 982  MET   C CB  1 
ATOM   20394 C  CG  . MET   C  1 982  ? 151.761 169.515 156.687 1.00 144.60 ? 982  MET   C CG  1 
ATOM   20395 S  SD  . MET   C  1 982  ? 153.115 168.846 157.659 1.00 144.60 ? 982  MET   C SD  1 
ATOM   20396 C  CE  . MET   C  1 982  ? 152.582 169.270 159.303 1.00 144.60 ? 982  MET   C CE  1 
ATOM   20397 N  N   . SER   C  1 983  ? 152.389 173.664 155.367 1.00 148.50 ? 983  SER   C N   1 
ATOM   20398 C  CA  . SER   C  1 983  ? 152.942 174.742 154.562 1.00 148.50 ? 983  SER   C CA  1 
ATOM   20399 C  C   . SER   C  1 983  ? 153.310 175.936 155.425 1.00 148.50 ? 983  SER   C C   1 
ATOM   20400 O  O   . SER   C  1 983  ? 154.370 176.543 155.238 1.00 148.50 ? 983  SER   C O   1 
ATOM   20401 C  CB  . SER   C  1 983  ? 151.943 175.148 153.489 1.00 148.50 ? 983  SER   C CB  1 
ATOM   20402 O  OG  . SER   C  1 983  ? 150.823 175.771 154.082 1.00 148.50 ? 983  SER   C OG  1 
ATOM   20403 N  N   . ALA   C  1 984  ? 152.458 176.281 156.388 1.00 144.70 ? 984  ALA   C N   1 
ATOM   20404 C  CA  . ALA   C  1 984  ? 152.723 177.455 157.209 1.00 144.70 ? 984  ALA   C CA  1 
ATOM   20405 C  C   . ALA   C  1 984  ? 154.009 177.296 158.001 1.00 144.70 ? 984  ALA   C C   1 
ATOM   20406 O  O   . ALA   C  1 984  ? 154.784 178.248 158.136 1.00 144.70 ? 984  ALA   C O   1 
ATOM   20407 C  CB  . ALA   C  1 984  ? 151.550 177.713 158.147 1.00 144.70 ? 984  ALA   C CB  1 
ATOM   20408 N  N   . THR   C  1 985  ? 154.256 176.102 158.531 1.00 140.95 ? 985  THR   C N   1 
ATOM   20409 C  CA  . THR   C  1 985  ? 155.451 175.898 159.337 1.00 140.95 ? 985  THR   C CA  1 
ATOM   20410 C  C   . THR   C  1 985  ? 156.713 176.066 158.508 1.00 140.95 ? 985  THR   C C   1 
ATOM   20411 O  O   . THR   C  1 985  ? 157.701 176.635 158.981 1.00 140.95 ? 985  THR   C O   1 
ATOM   20412 C  CB  . THR   C  1 985  ? 155.425 174.515 159.971 1.00 140.95 ? 985  THR   C CB  1 
ATOM   20413 O  OG1 . THR   C  1 985  ? 154.270 174.401 160.803 1.00 140.95 ? 985  THR   C OG1 1 
ATOM   20414 C  CG2 . THR   C  1 985  ? 156.657 174.308 160.816 1.00 140.95 ? 985  THR   C CG2 1 
ATOM   20415 N  N   . TYR   C  1 986  ? 156.699 175.582 157.270 1.00 136.41 ? 986  TYR   C N   1 
ATOM   20416 C  CA  . TYR   C  1 986  ? 157.928 175.547 156.490 1.00 136.41 ? 986  TYR   C CA  1 
ATOM   20417 C  C   . TYR   C  1 986  ? 158.464 176.945 156.225 1.00 136.41 ? 986  TYR   C C   1 
ATOM   20418 O  O   . TYR   C  1 986  ? 159.671 177.182 156.327 1.00 136.41 ? 986  TYR   C O   1 
ATOM   20419 C  CB  . TYR   C  1 986  ? 157.696 174.817 155.175 1.00 136.41 ? 986  TYR   C CB  1 
ATOM   20420 C  CG  . TYR   C  1 986  ? 158.795 175.064 154.189 1.00 136.41 ? 986  TYR   C CG  1 
ATOM   20421 C  CD1 . TYR   C  1 986  ? 160.059 174.559 154.401 1.00 136.41 ? 986  TYR   C CD1 1 
ATOM   20422 C  CD2 . TYR   C  1 986  ? 158.577 175.820 153.058 1.00 136.41 ? 986  TYR   C CD2 1 
ATOM   20423 C  CE1 . TYR   C  1 986  ? 161.070 174.788 153.512 1.00 136.41 ? 986  TYR   C CE1 1 
ATOM   20424 C  CE2 . TYR   C  1 986  ? 159.585 176.052 152.162 1.00 136.41 ? 986  TYR   C CE2 1 
ATOM   20425 C  CZ  . TYR   C  1 986  ? 160.830 175.534 152.395 1.00 136.41 ? 986  TYR   C CZ  1 
ATOM   20426 O  OH  . TYR   C  1 986  ? 161.845 175.764 151.504 1.00 136.41 ? 986  TYR   C OH  1 
ATOM   20427 N  N   . PHE   C  1 987  ? 157.590 177.884 155.881 1.00 143.62 ? 987  PHE   C N   1 
ATOM   20428 C  CA  . PHE   C  1 987  ? 158.057 179.204 155.489 1.00 143.62 ? 987  PHE   C CA  1 
ATOM   20429 C  C   . PHE   C  1 987  ? 158.483 180.062 156.667 1.00 143.62 ? 987  PHE   C C   1 
ATOM   20430 O  O   . PHE   C  1 987  ? 159.247 181.011 156.476 1.00 143.62 ? 987  PHE   C O   1 
ATOM   20431 C  CB  . PHE   C  1 987  ? 156.974 179.927 154.700 1.00 143.62 ? 987  PHE   C CB  1 
ATOM   20432 C  CG  . PHE   C  1 987  ? 156.763 179.367 153.338 1.00 143.62 ? 987  PHE   C CG  1 
ATOM   20433 C  CD1 . PHE   C  1 987  ? 157.579 179.736 152.295 1.00 143.62 ? 987  PHE   C CD1 1 
ATOM   20434 C  CD2 . PHE   C  1 987  ? 155.757 178.461 153.103 1.00 143.62 ? 987  PHE   C CD2 1 
ATOM   20435 C  CE1 . PHE   C  1 987  ? 157.390 179.219 151.044 1.00 143.62 ? 987  PHE   C CE1 1 
ATOM   20436 C  CE2 . PHE   C  1 987  ? 155.565 177.942 151.854 1.00 143.62 ? 987  PHE   C CE2 1 
ATOM   20437 C  CZ  . PHE   C  1 987  ? 156.382 178.319 150.823 1.00 143.62 ? 987  PHE   C CZ  1 
ATOM   20438 N  N   . ASN   C  1 988  ? 158.010 179.764 157.871 1.00 152.19 ? 988  ASN   C N   1 
ATOM   20439 C  CA  . ASN   C  1 988  ? 158.382 180.527 159.057 1.00 152.19 ? 988  ASN   C CA  1 
ATOM   20440 C  C   . ASN   C  1 988  ? 158.655 179.533 160.172 1.00 152.19 ? 988  ASN   C C   1 
ATOM   20441 O  O   . ASN   C  1 988  ? 157.733 178.870 160.654 1.00 152.19 ? 988  ASN   C O   1 
ATOM   20442 C  CB  . ASN   C  1 988  ? 157.288 181.509 159.451 1.00 152.19 ? 988  ASN   C CB  1 
ATOM   20443 C  CG  . ASN   C  1 988  ? 156.960 182.479 158.345 1.00 152.19 ? 988  ASN   C CG  1 
ATOM   20444 O  OD1 . ASN   C  1 988  ? 157.435 183.612 158.337 1.00 152.19 ? 988  ASN   C OD1 1 
ATOM   20445 N  ND2 . ASN   C  1 988  ? 156.146 182.038 157.396 1.00 152.19 ? 988  ASN   C ND2 1 
ATOM   20446 N  N   . ASP   C  1 989  ? 159.916 179.444 160.586 1.00 158.87 ? 989  ASP   C N   1 
ATOM   20447 C  CA  . ASP   C  1 989  ? 160.348 178.339 161.432 1.00 158.87 ? 989  ASP   C CA  1 
ATOM   20448 C  C   . ASP   C  1 989  ? 159.635 178.338 162.774 1.00 158.87 ? 989  ASP   C C   1 
ATOM   20449 O  O   . ASP   C  1 989  ? 159.236 177.281 163.272 1.00 158.87 ? 989  ASP   C O   1 
ATOM   20450 C  CB  . ASP   C  1 989  ? 161.854 178.422 161.643 1.00 158.87 ? 989  ASP   C CB  1 
ATOM   20451 C  CG  . ASP   C  1 989  ? 162.288 179.787 162.126 1.00 158.87 ? 989  ASP   C CG  1 
ATOM   20452 O  OD1 . ASP   C  1 989  ? 161.414 180.676 162.239 1.00 158.87 ? 989  ASP   C OD1 1 
ATOM   20453 O  OD2 . ASP   C  1 989  ? 163.494 179.973 162.390 1.00 158.87 ? 989  ASP   C OD2 1 
ATOM   20454 N  N   . ASN   C  1 990  ? 159.473 179.508 163.378 1.00 152.99 ? 990  ASN   C N   1 
ATOM   20455 C  CA  . ASN   C  1 990  ? 159.064 179.602 164.768 1.00 152.99 ? 990  ASN   C CA  1 
ATOM   20456 C  C   . ASN   C  1 990  ? 157.595 179.951 164.947 1.00 152.99 ? 990  ASN   C C   1 
ATOM   20457 O  O   . ASN   C  1 990  ? 157.185 180.279 166.063 1.00 152.99 ? 990  ASN   C O   1 
ATOM   20458 C  CB  . ASN   C  1 990  ? 159.948 180.611 165.492 1.00 152.99 ? 990  ASN   C CB  1 
ATOM   20459 C  CG  . ASN   C  1 990  ? 159.993 181.936 164.790 1.00 152.99 ? 990  ASN   C CG  1 
ATOM   20460 O  OD1 . ASN   C  1 990  ? 159.276 182.153 163.818 1.00 152.99 ? 990  ASN   C OD1 1 
ATOM   20461 N  ND2 . ASN   C  1 990  ? 160.850 182.828 165.261 1.00 152.99 ? 990  ASN   C ND2 1 
ATOM   20462 N  N   . ILE   C  1 991  ? 156.790 179.889 163.888 1.00 145.93 ? 991  ILE   C N   1 
ATOM   20463 C  CA  . ILE   C  1 991  ? 155.349 180.032 164.071 1.00 145.93 ? 991  ILE   C CA  1 
ATOM   20464 C  C   . ILE   C  1 991  ? 154.826 178.933 164.977 1.00 145.93 ? 991  ILE   C C   1 
ATOM   20465 O  O   . ILE   C  1 991  ? 154.078 179.190 165.926 1.00 145.93 ? 991  ILE   C O   1 
ATOM   20466 C  CB  . ILE   C  1 991  ? 154.622 180.034 162.719 1.00 145.93 ? 991  ILE   C CB  1 
ATOM   20467 C  CG1 . ILE   C  1 991  ? 154.908 181.334 161.988 1.00 145.93 ? 991  ILE   C CG1 1 
ATOM   20468 C  CG2 . ILE   C  1 991  ? 153.140 179.856 162.919 1.00 145.93 ? 991  ILE   C CG2 1 
ATOM   20469 C  CD1 . ILE   C  1 991  ? 154.432 182.537 162.749 1.00 145.93 ? 991  ILE   C CD1 1 
ATOM   20470 N  N   . LEU   C  1 992  ? 155.241 177.696 164.705 1.00 143.34 ? 992  LEU   C N   1 
ATOM   20471 C  CA  . LEU   C  1 992  ? 154.778 176.560 165.541 1.00 143.34 ? 992  LEU   C CA  1 
ATOM   20472 C  C   . LEU   C  1 992  ? 154.963 176.944 167.010 1.00 143.34 ? 992  LEU   C C   1 
ATOM   20473 O  O   . LEU   C  1 992  ? 154.063 176.648 167.813 1.00 143.34 ? 992  LEU   C O   1 
ATOM   20474 C  CB  . LEU   C  1 992  ? 155.578 175.304 165.194 1.00 143.34 ? 992  LEU   C CB  1 
ATOM   20475 C  CG  . LEU   C  1 992  ? 155.104 174.024 165.880 1.00 143.34 ? 992  LEU   C CG  1 
ATOM   20476 C  CD1 . LEU   C  1 992  ? 153.655 173.728 165.529 1.00 143.34 ? 992  LEU   C CD1 1 
ATOM   20477 C  CD2 . LEU   C  1 992  ? 155.992 172.850 165.505 1.00 143.34 ? 992  LEU   C CD2 1 
ATOM   20478 N  N   . THR   C  1 993  ? 156.080 177.595 167.338 1.00 141.24 ? 993  THR   C N   1 
ATOM   20479 C  CA  . THR   C  1 993  ? 156.362 177.949 168.753 1.00 141.24 ? 993  THR   C CA  1 
ATOM   20480 C  C   . THR   C  1 993  ? 155.307 178.929 169.276 1.00 141.24 ? 993  THR   C C   1 
ATOM   20481 O  O   . THR   C  1 993  ? 154.820 178.715 170.402 1.00 141.24 ? 993  THR   C O   1 
ATOM   20482 C  CB  . THR   C  1 993  ? 157.769 178.537 168.897 1.00 141.24 ? 993  THR   C CB  1 
ATOM   20483 O  OG1 . THR   C  1 993  ? 158.685 177.622 168.297 1.00 141.24 ? 993  THR   C OG1 1 
ATOM   20484 C  CG2 . THR   C  1 993  ? 158.162 178.794 170.335 1.00 141.24 ? 993  THR   C CG2 1 
ATOM   20485 N  N   . LEU   C  1 994  ? 154.947 179.943 168.487 1.00 138.33 ? 994  LEU   C N   1 
ATOM   20486 C  CA  . LEU   C  1 994  ? 154.000 180.972 168.993 1.00 138.33 ? 994  LEU   C CA  1 
ATOM   20487 C  C   . LEU   C  1 994  ? 152.653 180.315 169.292 1.00 138.33 ? 994  LEU   C C   1 
ATOM   20488 O  O   . LEU   C  1 994  ? 152.092 180.578 170.375 1.00 138.33 ? 994  LEU   C O   1 
ATOM   20489 C  CB  . LEU   C  1 994  ? 153.843 182.064 167.933 1.00 138.33 ? 994  LEU   C CB  1 
ATOM   20490 C  CG  . LEU   C  1 994  ? 152.810 183.145 168.246 1.00 138.33 ? 994  LEU   C CG  1 
ATOM   20491 C  CD1 . LEU   C  1 994  ? 153.202 183.924 169.491 1.00 138.33 ? 994  LEU   C CD1 1 
ATOM   20492 C  CD2 . LEU   C  1 994  ? 152.640 184.085 167.065 1.00 138.33 ? 994  LEU   C CD2 1 
ATOM   20493 N  N   . ILE   C  1 995  ? 152.174 179.466 168.382 1.00 136.57 ? 995  ILE   C N   1 
ATOM   20494 C  CA  . ILE   C  1 995  ? 150.830 178.855 168.584 1.00 136.57 ? 995  ILE   C CA  1 
ATOM   20495 C  C   . ILE   C  1 995  ? 150.896 177.982 169.837 1.00 136.57 ? 995  ILE   C C   1 
ATOM   20496 O  O   . ILE   C  1 995  ? 149.967 178.060 170.650 1.00 136.57 ? 995  ILE   C O   1 
ATOM   20497 C  CB  . ILE   C  1 995  ? 150.333 178.110 167.327 1.00 136.57 ? 995  ILE   C CB  1 
ATOM   20498 C  CG1 . ILE   C  1 995  ? 150.722 176.630 167.298 1.00 136.57 ? 995  ILE   C CG1 1 
ATOM   20499 C  CG2 . ILE   C  1 995  ? 150.785 178.834 166.071 1.00 136.57 ? 995  ILE   C CG2 1 
ATOM   20500 C  CD1 . ILE   C  1 995  ? 150.269 175.908 166.054 1.00 136.57 ? 995  ILE   C CD1 1 
ATOM   20501 N  N   . ARG   C  1 996  ? 151.993 177.245 170.020 1.00 140.60 ? 996  ARG   C N   1 
ATOM   20502 C  CA  . ARG   C  1 996  ? 152.089 176.326 171.179 1.00 140.60 ? 996  ARG   C CA  1 
ATOM   20503 C  C   . ARG   C  1 996  ? 152.042 177.141 172.468 1.00 140.60 ? 996  ARG   C C   1 
ATOM   20504 O  O   . ARG   C  1 996  ? 151.343 176.719 173.398 1.00 140.60 ? 996  ARG   C O   1 
ATOM   20505 C  CB  . ARG   C  1 996  ? 153.387 175.519 171.127 1.00 140.60 ? 996  ARG   C CB  1 
ATOM   20506 C  CG  . ARG   C  1 996  ? 153.326 174.288 170.235 1.00 140.60 ? 996  ARG   C CG  1 
ATOM   20507 C  CD  . ARG   C  1 996  ? 154.651 173.553 170.270 1.00 140.60 ? 996  ARG   C CD  1 
ATOM   20508 N  NE  . ARG   C  1 996  ? 155.146 173.429 171.634 1.00 140.60 ? 996  ARG   C NE  1 
ATOM   20509 C  CZ  . ARG   C  1 996  ? 154.936 172.381 172.422 1.00 140.60 ? 996  ARG   C CZ  1 
ATOM   20510 N  NH1 . ARG   C  1 996  ? 155.426 172.369 173.650 1.00 140.60 ? 996  ARG   C NH1 1 
ATOM   20511 N  NH2 . ARG   C  1 996  ? 154.243 171.348 171.979 1.00 140.60 ? 996  ARG   C NH2 1 
ATOM   20512 N  N   . THR   C  1 997  ? 152.734 178.279 172.513 1.00 137.27 ? 997  THR   C N   1 
ATOM   20513 C  CA  . THR   C  1 997  ? 152.794 179.022 173.796 1.00 137.27 ? 997  THR   C CA  1 
ATOM   20514 C  C   . THR   C  1 997  ? 151.387 179.457 174.210 1.00 137.27 ? 997  THR   C C   1 
ATOM   20515 O  O   . THR   C  1 997  ? 151.024 179.229 175.376 1.00 137.27 ? 997  THR   C O   1 
ATOM   20516 C  CB  . THR   C  1 997  ? 153.696 180.253 173.666 1.00 137.27 ? 997  THR   C CB  1 
ATOM   20517 O  OG1 . THR   C  1 997  ? 154.964 179.814 173.180 1.00 137.27 ? 997  THR   C OG1 1 
ATOM   20518 C  CG2 . THR   C  1 997  ? 153.875 180.998 174.970 1.00 137.27 ? 997  THR   C CG2 1 
ATOM   20519 N  N   . LEU   C  1 998  ? 150.623 180.041 173.286 1.00 134.43 ? 998  LEU   C N   1 
ATOM   20520 C  CA  . LEU   C  1 998  ? 149.267 180.539 173.637 1.00 134.43 ? 998  LEU   C CA  1 
ATOM   20521 C  C   . LEU   C  1 998  ? 148.320 179.370 173.916 1.00 134.43 ? 998  LEU   C C   1 
ATOM   20522 O  O   . LEU   C  1 998  ? 147.603 179.422 174.930 1.00 134.43 ? 998  LEU   C O   1 
ATOM   20523 C  CB  . LEU   C  1 998  ? 148.752 181.375 172.463 1.00 134.43 ? 998  LEU   C CB  1 
ATOM   20524 C  CG  . LEU   C  1 998  ? 147.389 182.031 172.664 1.00 134.43 ? 998  LEU   C CG  1 
ATOM   20525 C  CD1 . LEU   C  1 998  ? 147.434 183.024 173.816 1.00 134.43 ? 998  LEU   C CD1 1 
ATOM   20526 C  CD2 . LEU   C  1 998  ? 146.930 182.718 171.388 1.00 134.43 ? 998  LEU   C CD2 1 
ATOM   20527 N  N   . VAL   C  1 999  ? 148.325 178.356 173.052 1.00 133.37 ? 999  VAL   C N   1 
ATOM   20528 C  CA  . VAL   C  1 999  ? 147.363 177.220 173.170 1.00 133.37 ? 999  VAL   C CA  1 
ATOM   20529 C  C   . VAL   C  1 999  ? 147.635 176.318 174.378 1.00 133.37 ? 999  VAL   C C   1 
ATOM   20530 O  O   . VAL   C  1 999  ? 146.660 175.970 175.067 1.00 133.37 ? 999  VAL   C O   1 
ATOM   20531 C  CB  . VAL   C  1 999  ? 147.357 176.435 171.849 1.00 133.37 ? 999  VAL   C CB  1 
ATOM   20532 C  CG1 . VAL   C  1 999  ? 146.582 175.135 171.932 1.00 133.37 ? 999  VAL   C CG1 1 
ATOM   20533 C  CG2 . VAL   C  1 999  ? 146.847 177.300 170.712 1.00 133.37 ? 999  VAL   C CG2 1 
ATOM   20534 N  N   . THR   C  1 1000 ? 148.895 175.970 174.651 1.00 139.12 ? 1000 THR   C N   1 
ATOM   20535 C  CA  . THR   C  1 1000 ? 149.183 174.982 175.729 1.00 139.12 ? 1000 THR   C CA  1 
ATOM   20536 C  C   . THR   C  1 1000 ? 149.417 175.676 177.070 1.00 139.12 ? 1000 THR   C C   1 
ATOM   20537 O  O   . THR   C  1 1000 ? 149.677 174.966 178.055 1.00 139.12 ? 1000 THR   C O   1 
ATOM   20538 C  CB  . THR   C  1 1000 ? 150.391 174.106 175.383 1.00 139.12 ? 1000 THR   C CB  1 
ATOM   20539 O  OG1 . THR   C  1 1000 ? 151.564 174.907 175.518 1.00 139.12 ? 1000 THR   C OG1 1 
ATOM   20540 C  CG2 . THR   C  1 1000 ? 150.311 173.517 173.992 1.00 139.12 ? 1000 THR   C CG2 1 
ATOM   20541 N  N   . GLY   C  1 1001 ? 149.347 177.005 177.097 1.00 146.33 ? 1001 GLY   C N   1 
ATOM   20542 C  CA  . GLY   C  1 1001 ? 149.506 177.731 178.368 1.00 146.33 ? 1001 GLY   C CA  1 
ATOM   20543 C  C   . GLY   C  1 1001 ? 150.964 177.869 178.755 1.00 146.33 ? 1001 GLY   C C   1 
ATOM   20544 O  O   . GLY   C  1 1001 ? 151.221 178.265 179.901 1.00 146.33 ? 1001 GLY   C O   1 
ATOM   20545 N  N   . GLY   C  1 1002 ? 151.883 177.564 177.835 1.00 154.89 ? 1002 GLY   C N   1 
ATOM   20546 C  CA  . GLY   C  1 1002 ? 153.320 177.754 178.110 1.00 154.89 ? 1002 GLY   C CA  1 
ATOM   20547 C  C   . GLY   C  1 1002 ? 154.013 176.498 178.606 1.00 154.89 ? 1002 GLY   C C   1 
ATOM   20548 O  O   . GLY   C  1 1002 ? 154.556 176.527 179.721 1.00 154.89 ? 1002 GLY   C O   1 
ATOM   20549 N  N   . ALA   C  1 1003 ? 154.026 175.432 177.806 1.00 161.73 ? 1003 ALA   C N   1 
ATOM   20550 C  CA  . ALA   C  1 1003 ? 154.782 174.233 178.228 1.00 161.73 ? 1003 ALA   C CA  1 
ATOM   20551 C  C   . ALA   C  1 1003 ? 156.250 174.420 177.844 1.00 161.73 ? 1003 ALA   C C   1 
ATOM   20552 O  O   . ALA   C  1 1003 ? 156.560 174.350 176.641 1.00 161.73 ? 1003 ALA   C O   1 
ATOM   20553 C  CB  . ALA   C  1 1003 ? 154.201 173.009 177.572 1.00 161.73 ? 1003 ALA   C CB  1 
ATOM   20554 N  N   . THR   C  1 1004 ? 157.115 174.640 178.837 1.00 168.44 ? 1004 THR   C N   1 
ATOM   20555 C  CA  . THR   C  1 1004 ? 158.567 174.827 178.576 1.00 168.44 ? 1004 THR   C CA  1 
ATOM   20556 C  C   . THR   C  1 1004 ? 159.186 173.489 178.165 1.00 168.44 ? 1004 THR   C C   1 
ATOM   20557 O  O   . THR   C  1 1004 ? 158.748 172.454 178.698 1.00 168.44 ? 1004 THR   C O   1 
ATOM   20558 C  CB  . THR   C  1 1004 ? 159.261 175.438 179.799 1.00 168.44 ? 1004 THR   C CB  1 
ATOM   20559 O  OG1 . THR   C  1 1004 ? 160.670 175.250 179.659 1.00 168.44 ? 1004 THR   C OG1 1 
ATOM   20560 C  CG2 . THR   C  1 1004 ? 158.799 174.833 181.106 1.00 168.44 ? 1004 THR   C CG2 1 
ATOM   20561 N  N   . PRO   C  1 1005 ? 160.161 173.454 177.232 1.00 168.63 ? 1005 PRO   C N   1 
ATOM   20562 C  CA  . PRO   C  1 1005 ? 160.836 172.205 176.888 1.00 168.63 ? 1005 PRO   C CA  1 
ATOM   20563 C  C   . PRO   C  1 1005 ? 161.325 171.495 178.156 1.00 168.63 ? 1005 PRO   C C   1 
ATOM   20564 O  O   . PRO   C  1 1005 ? 161.452 170.287 178.132 1.00 168.63 ? 1005 PRO   C O   1 
ATOM   20565 C  CB  . PRO   C  1 1005 ? 162.046 172.690 176.084 1.00 168.63 ? 1005 PRO   C CB  1 
ATOM   20566 C  CG  . PRO   C  1 1005 ? 161.554 173.952 175.416 1.00 168.63 ? 1005 PRO   C CG  1 
ATOM   20567 C  CD  . PRO   C  1 1005 ? 160.631 174.589 176.434 1.00 168.63 ? 1005 PRO   C CD  1 
ATOM   20568 N  N   . GLU   C  1 1006 ? 161.580 172.255 179.224 1.00 172.89 ? 1006 GLU   C N   1 
ATOM   20569 C  CA  . GLU   C  1 1006 ? 162.099 171.661 180.448 1.00 172.89 ? 1006 GLU   C CA  1 
ATOM   20570 C  C   . GLU   C  1 1006 ? 161.065 170.756 181.095 1.00 172.89 ? 1006 GLU   C C   1 
ATOM   20571 O  O   . GLU   C  1 1006 ? 161.394 169.666 181.576 1.00 172.89 ? 1006 GLU   C O   1 
ATOM   20572 C  CB  . GLU   C  1 1006 ? 162.515 172.762 181.414 1.00 172.89 ? 1006 GLU   C CB  1 
ATOM   20573 C  CG  . GLU   C  1 1006 ? 163.695 173.569 180.936 1.00 172.89 ? 1006 GLU   C CG  1 
ATOM   20574 C  CD  . GLU   C  1 1006 ? 164.067 174.667 181.904 1.00 172.89 ? 1006 GLU   C CD  1 
ATOM   20575 O  OE1 . GLU   C  1 1006 ? 163.319 174.867 182.884 1.00 172.89 ? 1006 GLU   C OE1 1 
ATOM   20576 O  OE2 . GLU   C  1 1006 ? 165.096 175.338 181.681 1.00 172.89 ? 1006 GLU   C OE2 1 
ATOM   20577 N  N   . LEU   C  1 1007 ? 159.807 171.190 181.113 1.00 170.17 ? 1007 LEU   C N   1 
ATOM   20578 C  CA  . LEU   C  1 1007 ? 158.752 170.355 181.668 1.00 170.17 ? 1007 LEU   C CA  1 
ATOM   20579 C  C   . LEU   C  1 1007 ? 158.606 169.067 180.876 1.00 170.17 ? 1007 LEU   C C   1 
ATOM   20580 O  O   . LEU   C  1 1007 ? 158.361 168.000 181.450 1.00 170.17 ? 1007 LEU   C O   1 
ATOM   20581 C  CB  . LEU   C  1 1007 ? 157.435 171.124 181.687 1.00 170.17 ? 1007 LEU   C CB  1 
ATOM   20582 C  CG  . LEU   C  1 1007 ? 156.189 170.268 181.882 1.00 170.17 ? 1007 LEU   C CG  1 
ATOM   20583 C  CD1 . LEU   C  1 1007 ? 156.068 169.848 183.327 1.00 170.17 ? 1007 LEU   C CD1 1 
ATOM   20584 C  CD2 . LEU   C  1 1007 ? 154.952 171.015 181.439 1.00 170.17 ? 1007 LEU   C CD2 1 
ATOM   20585 N  N   . GLU   C  1 1008 ? 158.765 169.143 179.556 1.00 171.59 ? 1008 GLU   C N   1 
ATOM   20586 C  CA  . GLU   C  1 1008 ? 158.608 167.958 178.724 1.00 171.59 ? 1008 GLU   C CA  1 
ATOM   20587 C  C   . GLU   C  1 1008 ? 159.582 166.861 179.123 1.00 171.59 ? 1008 GLU   C C   1 
ATOM   20588 O  O   . GLU   C  1 1008 ? 159.276 165.674 178.972 1.00 171.59 ? 1008 GLU   C O   1 
ATOM   20589 C  CB  . GLU   C  1 1008 ? 158.798 168.328 177.258 1.00 171.59 ? 1008 GLU   C CB  1 
ATOM   20590 C  CG  . GLU   C  1 1008 ? 158.014 169.553 176.842 1.00 171.59 ? 1008 GLU   C CG  1 
ATOM   20591 C  CD  . GLU   C  1 1008 ? 158.144 169.856 175.366 1.00 171.59 ? 1008 GLU   C CD  1 
ATOM   20592 O  OE1 . GLU   C  1 1008 ? 158.713 169.019 174.635 1.00 171.59 ? 1008 GLU   C OE1 1 
ATOM   20593 O  OE2 . GLU   C  1 1008 ? 157.684 170.935 174.938 1.00 171.59 ? 1008 GLU   C OE2 1 
ATOM   20594 N  N   . ALA   C  1 1009 ? 160.755 167.231 179.631 1.00 168.26 ? 1009 ALA   C N   1 
ATOM   20595 C  CA  . ALA   C  1 1009 ? 161.693 166.220 180.098 1.00 168.26 ? 1009 ALA   C CA  1 
ATOM   20596 C  C   . ALA   C  1 1009 ? 161.150 165.498 181.322 1.00 168.26 ? 1009 ALA   C C   1 
ATOM   20597 O  O   . ALA   C  1 1009 ? 161.146 164.264 181.375 1.00 168.26 ? 1009 ALA   C O   1 
ATOM   20598 C  CB  . ALA   C  1 1009 ? 163.043 166.861 180.407 1.00 168.26 ? 1009 ALA   C CB  1 
ATOM   20599 N  N   . LEU   C  1 1010 ? 160.671 166.253 182.310 1.00 169.16 ? 1010 LEU   C N   1 
ATOM   20600 C  CA  . LEU   C  1 1010 ? 160.210 165.635 183.547 1.00 169.16 ? 1010 LEU   C CA  1 
ATOM   20601 C  C   . LEU   C  1 1010 ? 159.032 164.711 183.295 1.00 169.16 ? 1010 LEU   C C   1 
ATOM   20602 O  O   . LEU   C  1 1010 ? 158.967 163.610 183.852 1.00 169.16 ? 1010 LEU   C O   1 
ATOM   20603 C  CB  . LEU   C  1 1010 ? 159.835 166.709 184.564 1.00 169.16 ? 1010 LEU   C CB  1 
ATOM   20604 C  CG  . LEU   C  1 1010 ? 160.885 167.793 184.785 1.00 169.16 ? 1010 LEU   C CG  1 
ATOM   20605 C  CD1 . LEU   C  1 1010 ? 160.486 168.692 185.937 1.00 169.16 ? 1010 LEU   C CD1 1 
ATOM   20606 C  CD2 . LEU   C  1 1010 ? 162.239 167.170 185.044 1.00 169.16 ? 1010 LEU   C CD2 1 
ATOM   20607 N  N   . ILE   C  1 1011 ? 158.090 165.137 182.454 1.00 172.81 ? 1011 ILE   C N   1 
ATOM   20608 C  CA  . ILE   C  1 1011 ? 156.934 164.305 182.166 1.00 172.81 ? 1011 ILE   C CA  1 
ATOM   20609 C  C   . ILE   C  1 1011 ? 157.341 163.033 181.448 1.00 172.81 ? 1011 ILE   C C   1 
ATOM   20610 O  O   . ILE   C  1 1011 ? 156.609 162.040 181.484 1.00 172.81 ? 1011 ILE   C O   1 
ATOM   20611 C  CB  . ILE   C  1 1011 ? 155.895 165.094 181.349 1.00 172.81 ? 1011 ILE   C CB  1 
ATOM   20612 C  CG1 . ILE   C  1 1011 ? 154.536 164.408 181.414 1.00 172.81 ? 1011 ILE   C CG1 1 
ATOM   20613 C  CG2 . ILE   C  1 1011 ? 156.333 165.214 179.911 1.00 172.81 ? 1011 ILE   C CG2 1 
ATOM   20614 C  CD1 . ILE   C  1 1011 ? 153.941 164.401 182.791 1.00 172.81 ? 1011 ILE   C CD1 1 
ATOM   20615 N  N   . ALA   C  1 1012 ? 158.502 163.032 180.793 1.00 171.61 ? 1012 ALA   C N   1 
ATOM   20616 C  CA  . ALA   C  1 1012 ? 158.956 161.821 180.122 1.00 171.61 ? 1012 ALA   C CA  1 
ATOM   20617 C  C   . ALA   C  1 1012 ? 159.426 160.776 181.123 1.00 171.61 ? 1012 ALA   C C   1 
ATOM   20618 O  O   . ALA   C  1 1012 ? 159.185 159.579 180.937 1.00 171.61 ? 1012 ALA   C O   1 
ATOM   20619 C  CB  . ALA   C  1 1012 ? 160.074 162.155 179.137 1.00 171.61 ? 1012 ALA   C CB  1 
ATOM   20620 N  N   . GLU   C  1 1013 ? 160.092 161.207 182.193 1.00 173.96 ? 1013 GLU   C N   1 
ATOM   20621 C  CA  . GLU   C  1 1013 ? 160.661 160.256 183.139 1.00 173.96 ? 1013 GLU   C CA  1 
ATOM   20622 C  C   . GLU   C  1 1013 ? 159.604 159.715 184.093 1.00 173.96 ? 1013 GLU   C C   1 
ATOM   20623 O  O   . GLU   C  1 1013 ? 159.300 158.519 184.088 1.00 173.96 ? 1013 GLU   C O   1 
ATOM   20624 C  CB  . GLU   C  1 1013 ? 161.792 160.919 183.925 1.00 173.96 ? 1013 GLU   C CB  1 
ATOM   20625 C  CG  . GLU   C  1 1013 ? 162.945 161.393 183.069 1.00 173.96 ? 1013 GLU   C CG  1 
ATOM   20626 C  CD  . GLU   C  1 1013 ? 163.849 160.261 182.641 1.00 173.96 ? 1013 GLU   C CD  1 
ATOM   20627 O  OE1 . GLU   C  1 1013 ? 164.026 159.313 183.431 1.00 173.96 ? 1013 GLU   C OE1 1 
ATOM   20628 O  OE2 . GLU   C  1 1013 ? 164.385 160.318 181.515 1.00 173.96 ? 1013 GLU   C OE2 1 
ATOM   20629 N  N   . GLU   C  1 1014 ? 159.021 160.587 184.907 1.00 181.01 ? 1014 GLU   C N   1 
ATOM   20630 C  CA  . GLU   C  1 1014 ? 158.158 160.145 185.990 1.00 181.01 ? 1014 GLU   C CA  1 
ATOM   20631 C  C   . GLU   C  1 1014 ? 156.708 159.967 185.572 1.00 181.01 ? 1014 GLU   C C   1 
ATOM   20632 O  O   . GLU   C  1 1014 ? 155.945 159.336 186.309 1.00 181.01 ? 1014 GLU   C O   1 
ATOM   20633 C  CB  . GLU   C  1 1014 ? 158.227 161.141 187.148 1.00 181.01 ? 1014 GLU   C CB  1 
ATOM   20634 C  CG  . GLU   C  1 1014 ? 159.613 161.717 187.372 1.00 181.01 ? 1014 GLU   C CG  1 
ATOM   20635 C  CD  . GLU   C  1 1014 ? 159.605 162.896 188.322 1.00 181.01 ? 1014 GLU   C CD  1 
ATOM   20636 O  OE1 . GLU   C  1 1014 ? 158.510 163.269 188.790 1.00 181.01 ? 1014 GLU   C OE1 1 
ATOM   20637 O  OE2 . GLU   C  1 1014 ? 160.688 163.455 188.592 1.00 181.01 ? 1014 GLU   C OE2 1 
ATOM   20638 N  N   . ASN   C  1 1015 ? 156.313 160.506 184.420 1.00 181.87 ? 1015 ASN   C N   1 
ATOM   20639 C  CA  . ASN   C  1 1015 ? 154.934 160.425 183.937 1.00 181.87 ? 1015 ASN   C CA  1 
ATOM   20640 C  C   . ASN   C  1 1015 ? 153.947 161.021 184.935 1.00 181.87 ? 1015 ASN   C C   1 
ATOM   20641 O  O   . ASN   C  1 1015 ? 152.784 160.618 184.991 1.00 181.87 ? 1015 ASN   C O   1 
ATOM   20642 C  CB  . ASN   C  1 1015 ? 154.546 158.986 183.600 1.00 181.87 ? 1015 ASN   C CB  1 
ATOM   20643 C  CG  . ASN   C  1 1015 ? 153.359 158.910 182.671 1.00 181.87 ? 1015 ASN   C CG  1 
ATOM   20644 O  OD1 . ASN   C  1 1015 ? 152.820 159.932 182.255 1.00 181.87 ? 1015 ASN   C OD1 1 
ATOM   20645 N  ND2 . ASN   C  1 1015 ? 152.944 157.699 182.339 1.00 181.87 ? 1015 ASN   C ND2 1 
ATOM   20646 N  N   . ALA   C  1 1016 ? 154.404 161.988 185.725 1.00 177.88 ? 1016 ALA   C N   1 
ATOM   20647 C  CA  . ALA   C  1 1016 ? 153.564 162.677 186.693 1.00 177.88 ? 1016 ALA   C CA  1 
ATOM   20648 C  C   . ALA   C  1 1016 ? 154.300 163.916 187.166 1.00 177.88 ? 1016 ALA   C C   1 
ATOM   20649 O  O   . ALA   C  1 1016 ? 155.526 163.901 187.290 1.00 177.88 ? 1016 ALA   C O   1 
ATOM   20650 C  CB  . ALA   C  1 1016 ? 153.221 161.778 187.886 1.00 177.88 ? 1016 ALA   C CB  1 
ATOM   20651 N  N   . LEU   C  1 1017 ? 153.550 164.978 187.436 1.00 174.77 ? 1017 LEU   C N   1 
ATOM   20652 C  CA  . LEU   C  1 1017 ? 154.151 166.226 187.872 1.00 174.77 ? 1017 LEU   C CA  1 
ATOM   20653 C  C   . LEU   C  1 1017 ? 154.745 166.066 189.267 1.00 174.77 ? 1017 LEU   C C   1 
ATOM   20654 O  O   . LEU   C  1 1017 ? 154.686 165.002 189.886 1.00 174.77 ? 1017 LEU   C O   1 
ATOM   20655 C  CB  . LEU   C  1 1017 ? 153.116 167.344 187.856 1.00 174.77 ? 1017 LEU   C CB  1 
ATOM   20656 C  CG  . LEU   C  1 1017 ? 152.924 168.072 186.530 1.00 174.77 ? 1017 LEU   C CG  1 
ATOM   20657 C  CD1 . LEU   C  1 1017 ? 152.099 167.226 185.590 1.00 174.77 ? 1017 LEU   C CD1 1 
ATOM   20658 C  CD2 . LEU   C  1 1017 ? 152.259 169.414 186.760 1.00 174.77 ? 1017 LEU   C CD2 1 
ATOM   20659 N  N   . ARG   C  1 1018 ? 155.331 167.147 189.768 1.00 184.07 ? 1018 ARG   C N   1 
ATOM   20660 C  CA  . ARG   C  1 1018 ? 155.847 167.162 191.132 1.00 184.07 ? 1018 ARG   C CA  1 
ATOM   20661 C  C   . ARG   C  1 1018 ? 155.885 168.601 191.611 1.00 184.07 ? 1018 ARG   C C   1 
ATOM   20662 O  O   . ARG   C  1 1018 ? 156.516 169.448 190.972 1.00 184.07 ? 1018 ARG   C O   1 
ATOM   20663 C  CB  . ARG   C  1 1018 ? 157.228 166.525 191.201 1.00 184.07 ? 1018 ARG   C CB  1 
ATOM   20664 C  CG  . ARG   C  1 1018 ? 158.127 166.880 190.040 1.00 184.07 ? 1018 ARG   C CG  1 
ATOM   20665 C  CD  . ARG   C  1 1018 ? 159.399 166.055 190.063 1.00 184.07 ? 1018 ARG   C CD  1 
ATOM   20666 N  NE  . ARG   C  1 1018 ? 160.224 166.367 191.224 1.00 184.07 ? 1018 ARG   C NE  1 
ATOM   20667 C  CZ  . ARG   C  1 1018 ? 161.091 167.371 191.274 1.00 184.07 ? 1018 ARG   C CZ  1 
ATOM   20668 N  NH1 . ARG   C  1 1018 ? 161.248 168.164 190.225 1.00 184.07 ? 1018 ARG   C NH1 1 
ATOM   20669 N  NH2 . ARG   C  1 1018 ? 161.801 167.583 192.372 1.00 184.07 ? 1018 ARG   C NH2 1 
ATOM   20670 N  N   . GLY   C  1 1019 ? 155.208 168.879 192.719 1.00 183.18 ? 1019 GLY   C N   1 
ATOM   20671 C  CA  . GLY   C  1 1019 ? 155.177 170.230 193.233 1.00 183.18 ? 1019 GLY   C CA  1 
ATOM   20672 C  C   . GLY   C  1 1019 ? 156.543 170.691 193.698 1.00 183.18 ? 1019 GLY   C C   1 
ATOM   20673 O  O   . GLY   C  1 1019 ? 157.380 169.904 194.136 1.00 183.18 ? 1019 GLY   C O   1 
ATOM   20674 N  N   . GLY   C  1 1020 ? 156.767 171.993 193.598 1.00 186.54 ? 1020 GLY   C N   1 
ATOM   20675 C  CA  . GLY   C  1 1020 ? 158.010 172.584 194.045 1.00 186.54 ? 1020 GLY   C CA  1 
ATOM   20676 C  C   . GLY   C  1 1020 ? 157.749 173.755 194.966 1.00 186.54 ? 1020 GLY   C C   1 
ATOM   20677 O  O   . GLY   C  1 1020 ? 156.728 174.433 194.871 1.00 186.54 ? 1020 GLY   C O   1 
ATOM   20678 N  N   . TYR   C  1 1021 ? 158.693 173.981 195.872 1.00 188.32 ? 1021 TYR   C N   1 
ATOM   20679 C  CA  . TYR   C  1 1021 ? 158.575 175.089 196.806 1.00 188.32 ? 1021 TYR   C CA  1 
ATOM   20680 C  C   . TYR   C  1 1021 ? 158.730 176.417 196.080 1.00 188.32 ? 1021 TYR   C C   1 
ATOM   20681 O  O   . TYR   C  1 1021 ? 159.543 176.551 195.162 1.00 188.32 ? 1021 TYR   C O   1 
ATOM   20682 C  CB  . TYR   C  1 1021 ? 159.618 174.962 197.909 1.00 188.32 ? 1021 TYR   C CB  1 
ATOM   20683 C  CG  . TYR   C  1 1021 ? 159.262 173.917 198.932 1.00 188.32 ? 1021 TYR   C CG  1 
ATOM   20684 C  CD1 . TYR   C  1 1021 ? 159.576 172.583 198.724 1.00 188.32 ? 1021 TYR   C CD1 1 
ATOM   20685 C  CD2 . TYR   C  1 1021 ? 158.599 174.260 200.099 1.00 188.32 ? 1021 TYR   C CD2 1 
ATOM   20686 C  CE1 . TYR   C  1 1021 ? 159.247 171.621 199.654 1.00 188.32 ? 1021 TYR   C CE1 1 
ATOM   20687 C  CE2 . TYR   C  1 1021 ? 158.266 173.305 201.035 1.00 188.32 ? 1021 TYR   C CE2 1 
ATOM   20688 C  CZ  . TYR   C  1 1021 ? 158.592 171.987 200.808 1.00 188.32 ? 1021 TYR   C CZ  1 
ATOM   20689 O  OH  . TYR   C  1 1021 ? 158.262 171.032 201.739 1.00 188.32 ? 1021 TYR   C OH  1 
ATOM   20690 N  N   . SER   C  1 1022 ? 157.945 177.403 196.500 1.00 189.87 ? 1022 SER   C N   1 
ATOM   20691 C  CA  . SER   C  1 1022 ? 157.920 178.685 195.813 1.00 189.87 ? 1022 SER   C CA  1 
ATOM   20692 C  C   . SER   C  1 1022 ? 159.183 179.488 196.093 1.00 189.87 ? 1022 SER   C C   1 
ATOM   20693 O  O   . SER   C  1 1022 ? 159.714 179.480 197.205 1.00 189.87 ? 1022 SER   C O   1 
ATOM   20694 C  CB  . SER   C  1 1022 ? 156.695 179.487 196.236 1.00 189.87 ? 1022 SER   C CB  1 
ATOM   20695 O  OG  . SER   C  1 1022 ? 156.708 180.768 195.635 1.00 189.87 ? 1022 SER   C OG  1 
ATOM   20696 N  N   . THR   C  1 1023 ? 159.659 180.184 195.070 1.00 187.62 ? 1023 THR   C N   1 
ATOM   20697 C  CA  . THR   C  1 1023 ? 160.799 181.081 195.146 1.00 187.62 ? 1023 THR   C CA  1 
ATOM   20698 C  C   . THR   C  1 1023 ? 160.448 182.351 194.389 1.00 187.62 ? 1023 THR   C C   1 
ATOM   20699 O  O   . THR   C  1 1023 ? 159.523 182.352 193.571 1.00 187.62 ? 1023 THR   C O   1 
ATOM   20700 C  CB  . THR   C  1 1023 ? 162.065 180.450 194.551 1.00 187.62 ? 1023 THR   C CB  1 
ATOM   20701 O  OG1 . THR   C  1 1023 ? 161.825 180.095 193.185 1.00 187.62 ? 1023 THR   C OG1 1 
ATOM   20702 C  CG2 . THR   C  1 1023 ? 162.464 179.213 195.335 1.00 187.62 ? 1023 THR   C CG2 1 
ATOM   20703 N  N   . PRO   C  1 1024 ? 161.142 183.458 194.665 1.00 183.44 ? 1024 PRO   C N   1 
ATOM   20704 C  CA  . PRO   C  1 1024 ? 160.841 184.711 193.958 1.00 183.44 ? 1024 PRO   C CA  1 
ATOM   20705 C  C   . PRO   C  1 1024 ? 160.841 184.575 192.445 1.00 183.44 ? 1024 PRO   C C   1 
ATOM   20706 O  O   . PRO   C  1 1024 ? 159.903 185.016 191.774 1.00 183.44 ? 1024 PRO   C O   1 
ATOM   20707 C  CB  . PRO   C  1 1024 ? 161.964 185.639 194.426 1.00 183.44 ? 1024 PRO   C CB  1 
ATOM   20708 C  CG  . PRO   C  1 1024 ? 162.241 185.180 195.805 1.00 183.44 ? 1024 PRO   C CG  1 
ATOM   20709 C  CD  . PRO   C  1 1024 ? 162.066 183.680 195.791 1.00 183.44 ? 1024 PRO   C CD  1 
ATOM   20710 N  N   . GLN   C  1 1025 ? 161.888 183.957 191.899 1.00 185.93 ? 1025 GLN   C N   1 
ATOM   20711 C  CA  . GLN   C  1 1025 ? 161.958 183.764 190.455 1.00 185.93 ? 1025 GLN   C CA  1 
ATOM   20712 C  C   . GLN   C  1 1025 ? 160.863 182.823 189.974 1.00 185.93 ? 1025 GLN   C C   1 
ATOM   20713 O  O   . GLN   C  1 1025 ? 160.386 182.940 188.840 1.00 185.93 ? 1025 GLN   C O   1 
ATOM   20714 C  CB  . GLN   C  1 1025 ? 163.338 183.239 190.071 1.00 185.93 ? 1025 GLN   C CB  1 
ATOM   20715 C  CG  . GLN   C  1 1025 ? 163.621 181.839 190.572 1.00 185.93 ? 1025 GLN   C CG  1 
ATOM   20716 C  CD  . GLN   C  1 1025 ? 164.072 181.820 192.019 1.00 185.93 ? 1025 GLN   C CD  1 
ATOM   20717 O  OE1 . GLN   C  1 1025 ? 163.861 182.778 192.763 1.00 185.93 ? 1025 GLN   C OE1 1 
ATOM   20718 N  NE2 . GLN   C  1 1025 ? 164.697 180.722 192.427 1.00 185.93 ? 1025 GLN   C NE2 1 
ATOM   20719 N  N   . THR   C  1 1026 ? 160.453 181.881 190.823 1.00 183.50 ? 1026 THR   C N   1 
ATOM   20720 C  CA  . THR   C  1 1026 ? 159.318 181.033 190.485 1.00 183.50 ? 1026 THR   C CA  1 
ATOM   20721 C  C   . THR   C  1 1026 ? 158.064 181.865 190.271 1.00 183.50 ? 1026 THR   C C   1 
ATOM   20722 O  O   . THR   C  1 1026 ? 157.327 181.656 189.301 1.00 183.50 ? 1026 THR   C O   1 
ATOM   20723 C  CB  . THR   C  1 1026 ? 159.093 180.007 191.593 1.00 183.50 ? 1026 THR   C CB  1 
ATOM   20724 O  OG1 . THR   C  1 1026 ? 160.150 179.040 191.577 1.00 183.50 ? 1026 THR   C OG1 1 
ATOM   20725 C  CG2 . THR   C  1 1026 ? 157.761 179.322 191.433 1.00 183.50 ? 1026 THR   C CG2 1 
ATOM   20726 N  N   . LEU   C  1 1027 ? 157.819 182.829 191.156 1.00 179.67 ? 1027 LEU   C N   1 
ATOM   20727 C  CA  . LEU   C  1 1027 ? 156.620 183.648 191.044 1.00 179.67 ? 1027 LEU   C CA  1 
ATOM   20728 C  C   . LEU   C  1 1027 ? 156.667 184.530 189.806 1.00 179.67 ? 1027 LEU   C C   1 
ATOM   20729 O  O   . LEU   C  1 1027 ? 155.637 184.777 189.171 1.00 179.67 ? 1027 LEU   C O   1 
ATOM   20730 C  CB  . LEU   C  1 1027 ? 156.457 184.494 192.300 1.00 179.67 ? 1027 LEU   C CB  1 
ATOM   20731 C  CG  . LEU   C  1 1027 ? 156.304 183.668 193.573 1.00 179.67 ? 1027 LEU   C CG  1 
ATOM   20732 C  CD1 . LEU   C  1 1027 ? 156.302 184.564 194.795 1.00 179.67 ? 1027 LEU   C CD1 1 
ATOM   20733 C  CD2 . LEU   C  1 1027 ? 155.044 182.832 193.512 1.00 179.67 ? 1027 LEU   C CD2 1 
ATOM   20734 N  N   . ALA   C  1 1028 ? 157.857 185.014 189.448 1.00 178.84 ? 1028 ALA   C N   1 
ATOM   20735 C  CA  . ALA   C  1 1028 ? 157.976 185.932 188.321 1.00 178.84 ? 1028 ALA   C CA  1 
ATOM   20736 C  C   . ALA   C  1 1028 ? 157.479 185.300 187.028 1.00 178.84 ? 1028 ALA   C C   1 
ATOM   20737 O  O   . ALA   C  1 1028 ? 157.002 186.002 186.131 1.00 178.84 ? 1028 ALA   C O   1 
ATOM   20738 C  CB  . ALA   C  1 1028 ? 159.426 186.386 188.170 1.00 178.84 ? 1028 ALA   C CB  1 
ATOM   20739 N  N   . ASN   C  1 1029 ? 157.582 183.976 186.912 1.00 181.26 ? 1029 ASN   C N   1 
ATOM   20740 C  CA  . ASN   C  1 1029 ? 157.132 183.309 185.695 1.00 181.26 ? 1029 ASN   C CA  1 
ATOM   20741 C  C   . ASN   C  1 1029 ? 155.632 183.453 185.495 1.00 181.26 ? 1029 ASN   C C   1 
ATOM   20742 O  O   . ASN   C  1 1029 ? 155.137 183.290 184.376 1.00 181.26 ? 1029 ASN   C O   1 
ATOM   20743 C  CB  . ASN   C  1 1029 ? 157.515 181.835 185.735 1.00 181.26 ? 1029 ASN   C CB  1 
ATOM   20744 C  CG  . ASN   C  1 1029 ? 158.967 181.626 186.077 1.00 181.26 ? 1029 ASN   C CG  1 
ATOM   20745 O  OD1 . ASN   C  1 1029 ? 159.809 182.474 185.787 1.00 181.26 ? 1029 ASN   C OD1 1 
ATOM   20746 N  ND2 . ASN   C  1 1029 ? 159.271 180.501 186.711 1.00 181.26 ? 1029 ASN   C ND2 1 
ATOM   20747 N  N   . ARG   C  1 1030 ? 154.892 183.757 186.560 1.00 176.76 ? 1030 ARG   C N   1 
ATOM   20748 C  CA  . ARG   C  1 1030 ? 153.443 183.842 186.456 1.00 176.76 ? 1030 ARG   C CA  1 
ATOM   20749 C  C   . ARG   C  1 1030 ? 152.983 185.048 185.649 1.00 176.76 ? 1030 ARG   C C   1 
ATOM   20750 O  O   . ARG   C  1 1030 ? 151.787 185.167 185.368 1.00 176.76 ? 1030 ARG   C O   1 
ATOM   20751 C  CB  . ARG   C  1 1030 ? 152.819 183.871 187.849 1.00 176.76 ? 1030 ARG   C CB  1 
ATOM   20752 C  CG  . ARG   C  1 1030 ? 153.117 182.631 188.664 1.00 176.76 ? 1030 ARG   C CG  1 
ATOM   20753 C  CD  . ARG   C  1 1030 ? 152.713 182.786 190.121 1.00 176.76 ? 1030 ARG   C CD  1 
ATOM   20754 N  NE  . ARG   C  1 1030 ? 151.306 183.132 190.281 1.00 176.76 ? 1030 ARG   C NE  1 
ATOM   20755 C  CZ  . ARG   C  1 1030 ? 150.875 184.283 190.783 1.00 176.76 ? 1030 ARG   C CZ  1 
ATOM   20756 N  NH1 . ARG   C  1 1030 ? 151.744 185.200 191.181 1.00 176.76 ? 1030 ARG   C NH1 1 
ATOM   20757 N  NH2 . ARG   C  1 1030 ? 149.576 184.514 190.894 1.00 176.76 ? 1030 ARG   C NH2 1 
ATOM   20758 N  N   . ASP   C  1 1031 ? 153.887 185.946 185.277 1.00 175.50 ? 1031 ASP   C N   1 
ATOM   20759 C  CA  . ASP   C  1 1031 ? 153.504 187.180 184.600 1.00 175.50 ? 1031 ASP   C CA  1 
ATOM   20760 C  C   . ASP   C  1 1031 ? 153.372 186.930 183.103 1.00 175.50 ? 1031 ASP   C C   1 
ATOM   20761 O  O   . ASP   C  1 1031 ? 154.374 186.905 182.384 1.00 175.50 ? 1031 ASP   C O   1 
ATOM   20762 C  CB  . ASP   C  1 1031 ? 154.542 188.260 184.872 1.00 175.50 ? 1031 ASP   C CB  1 
ATOM   20763 C  CG  . ASP   C  1 1031 ? 154.539 188.703 186.309 1.00 175.50 ? 1031 ASP   C CG  1 
ATOM   20764 O  OD1 . ASP   C  1 1031 ? 153.473 188.632 186.943 1.00 175.50 ? 1031 ASP   C OD1 1 
ATOM   20765 O  OD2 . ASP   C  1 1031 ? 155.602 189.111 186.815 1.00 175.50 ? 1031 ASP   C OD2 1 
ATOM   20766 N  N   . ARG   C  1 1032 ? 152.142 186.764 182.626 1.00 167.34 ? 1032 ARG   C N   1 
ATOM   20767 C  CA  . ARG   C  1 1032 ? 151.900 186.615 181.199 1.00 167.34 ? 1032 ARG   C CA  1 
ATOM   20768 C  C   . ARG   C  1 1032 ? 150.427 186.867 180.929 1.00 167.34 ? 1032 ARG   C C   1 
ATOM   20769 O  O   . ARG   C  1 1032 ? 149.582 186.660 181.801 1.00 167.34 ? 1032 ARG   C O   1 
ATOM   20770 C  CB  . ARG   C  1 1032 ? 152.304 185.230 180.697 1.00 167.34 ? 1032 ARG   C CB  1 
ATOM   20771 C  CG  . ARG   C  1 1032 ? 151.737 184.106 181.519 1.00 167.34 ? 1032 ARG   C CG  1 
ATOM   20772 C  CD  . ARG   C  1 1032 ? 152.327 182.780 181.111 1.00 167.34 ? 1032 ARG   C CD  1 
ATOM   20773 N  NE  . ARG   C  1 1032 ? 151.743 181.696 181.884 1.00 167.34 ? 1032 ARG   C NE  1 
ATOM   20774 C  CZ  . ARG   C  1 1032 ? 152.187 181.310 183.072 1.00 167.34 ? 1032 ARG   C CZ  1 
ATOM   20775 N  NH1 . ARG   C  1 1032 ? 153.225 181.921 183.621 1.00 167.34 ? 1032 ARG   C NH1 1 
ATOM   20776 N  NH2 . ARG   C  1 1032 ? 151.596 180.310 183.708 1.00 167.34 ? 1032 ARG   C NH2 1 
ATOM   20777 N  N   . CYS   C  1 1033 ? 150.129 187.308 179.713 1.00 170.96 ? 1033 CYS   C N   1 
ATOM   20778 C  CA  . CYS   C  1 1033 ? 148.776 187.729 179.394 1.00 170.96 ? 1033 CYS   C CA  1 
ATOM   20779 C  C   . CYS   C  1 1033 ? 147.871 186.529 179.131 1.00 170.96 ? 1033 CYS   C C   1 
ATOM   20780 O  O   . CYS   C  1 1033 ? 148.325 185.413 178.877 1.00 170.96 ? 1033 CYS   C O   1 
ATOM   20781 C  CB  . CYS   C  1 1033 ? 148.785 188.665 178.192 1.00 170.96 ? 1033 CYS   C CB  1 
ATOM   20782 S  SG  . CYS   C  1 1033 ? 149.326 190.330 178.615 1.00 170.96 ? 1033 CYS   C SG  1 
ATOM   20783 N  N   . ARG   C  1 1034 ? 146.565 186.780 179.205 1.00 158.19 ? 1034 ARG   C N   1 
ATOM   20784 C  CA  . ARG   C  1 1034 ? 145.542 185.759 179.048 1.00 158.19 ? 1034 ARG   C CA  1 
ATOM   20785 C  C   . ARG   C  1 1034 ? 144.468 186.259 178.098 1.00 158.19 ? 1034 ARG   C C   1 
ATOM   20786 O  O   . ARG   C  1 1034 ? 144.303 187.466 177.908 1.00 158.19 ? 1034 ARG   C O   1 
ATOM   20787 C  CB  . ARG   C  1 1034 ? 144.884 185.422 180.372 1.00 158.19 ? 1034 ARG   C CB  1 
ATOM   20788 C  CG  . ARG   C  1 1034 ? 144.421 186.665 181.091 1.00 158.19 ? 1034 ARG   C CG  1 
ATOM   20789 C  CD  . ARG   C  1 1034 ? 143.857 186.370 182.458 1.00 158.19 ? 1034 ARG   C CD  1 
ATOM   20790 N  NE  . ARG   C  1 1034 ? 143.383 187.591 183.097 1.00 158.19 ? 1034 ARG   C NE  1 
ATOM   20791 C  CZ  . ARG   C  1 1034 ? 142.884 187.645 184.325 1.00 158.19 ? 1034 ARG   C CZ  1 
ATOM   20792 N  NH1 . ARG   C  1 1034 ? 142.786 186.542 185.051 1.00 158.19 ? 1034 ARG   C NH1 1 
ATOM   20793 N  NH2 . ARG   C  1 1034 ? 142.480 188.802 184.825 1.00 158.19 ? 1034 ARG   C NH2 1 
ATOM   20794 N  N   . VAL   C  1 1035 ? 143.731 185.321 177.504 1.00 151.05 ? 1035 VAL   C N   1 
ATOM   20795 C  CA  . VAL   C  1 1035 ? 142.590 185.688 176.675 1.00 151.05 ? 1035 VAL   C CA  1 
ATOM   20796 C  C   . VAL   C  1 1035 ? 141.371 185.935 177.552 1.00 151.05 ? 1035 VAL   C C   1 
ATOM   20797 O  O   . VAL   C  1 1035 ? 141.213 185.332 178.618 1.00 151.05 ? 1035 VAL   C O   1 
ATOM   20798 C  CB  . VAL   C  1 1035 ? 142.301 184.590 175.640 1.00 151.05 ? 1035 VAL   C CB  1 
ATOM   20799 C  CG1 . VAL   C  1 1035 ? 143.418 184.518 174.641 1.00 151.05 ? 1035 VAL   C CG1 1 
ATOM   20800 C  CG2 . VAL   C  1 1035 ? 142.152 183.269 176.338 1.00 151.05 ? 1035 VAL   C CG2 1 
ATOM   20801 N  N   . ALA   C  1 1036 ? 140.498 186.831 177.098 1.00 155.83 ? 1036 ALA   C N   1 
ATOM   20802 C  CA  . ALA   C  1 1036 ? 139.252 187.100 177.802 1.00 155.83 ? 1036 ALA   C CA  1 
ATOM   20803 C  C   . ALA   C  1 1036 ? 138.325 187.891 176.895 1.00 155.83 ? 1036 ALA   C C   1 
ATOM   20804 O  O   . ALA   C  1 1036 ? 138.731 188.390 175.844 1.00 155.83 ? 1036 ALA   C O   1 
ATOM   20805 C  CB  . ALA   C  1 1036 ? 139.490 187.854 179.109 1.00 155.83 ? 1036 ALA   C CB  1 
ATOM   20806 N  N   . GLN   C  1 1037 ? 137.072 188.005 177.327 1.00 155.19 ? 1037 GLN   C N   1 
ATOM   20807 C  CA  . GLN   C  1 1037 ? 136.017 188.661 176.569 1.00 155.19 ? 1037 GLN   C CA  1 
ATOM   20808 C  C   . GLN   C  1 1037 ? 135.441 189.796 177.400 1.00 155.19 ? 1037 GLN   C C   1 
ATOM   20809 O  O   . GLN   C  1 1037 ? 135.274 189.652 178.614 1.00 155.19 ? 1037 GLN   C O   1 
ATOM   20810 C  CB  . GLN   C  1 1037 ? 134.916 187.666 176.218 1.00 155.19 ? 1037 GLN   C CB  1 
ATOM   20811 C  CG  . GLN   C  1 1037 ? 135.100 186.984 174.890 1.00 155.19 ? 1037 GLN   C CG  1 
ATOM   20812 C  CD  . GLN   C  1 1037 ? 133.997 185.999 174.606 1.00 155.19 ? 1037 GLN   C CD  1 
ATOM   20813 O  OE1 . GLN   C  1 1037 ? 133.106 185.802 175.428 1.00 155.19 ? 1037 GLN   C OE1 1 
ATOM   20814 N  NE2 . GLN   C  1 1037 ? 134.061 185.352 173.452 1.00 155.19 ? 1037 GLN   C NE2 1 
ATOM   20815 N  N   . LEU   C  1 1038 ? 135.139 190.917 176.756 1.00 162.51 ? 1038 LEU   C N   1 
ATOM   20816 C  CA  . LEU   C  1 1038 ? 134.501 192.043 177.420 1.00 162.51 ? 1038 LEU   C CA  1 
ATOM   20817 C  C   . LEU   C  1 1038 ? 133.227 192.438 176.693 1.00 162.51 ? 1038 LEU   C C   1 
ATOM   20818 O  O   . LEU   C  1 1038 ? 133.147 192.346 175.465 1.00 162.51 ? 1038 LEU   C O   1 
ATOM   20819 C  CB  . LEU   C  1 1038 ? 135.432 193.244 177.506 1.00 162.51 ? 1038 LEU   C CB  1 
ATOM   20820 C  CG  . LEU   C  1 1038 ? 136.641 193.010 178.398 1.00 162.51 ? 1038 LEU   C CG  1 
ATOM   20821 C  CD1 . LEU   C  1 1038 ? 137.585 194.189 178.327 1.00 162.51 ? 1038 LEU   C CD1 1 
ATOM   20822 C  CD2 . LEU   C  1 1038 ? 136.176 192.772 179.820 1.00 162.51 ? 1038 LEU   C CD2 1 
ATOM   20823 N  N   . ALA   C  1 1039 ? 132.242 192.894 177.459 1.00 177.35 ? 1039 ALA   C N   1 
ATOM   20824 C  CA  . ALA   C  1 1039 ? 130.952 193.312 176.934 1.00 177.35 ? 1039 ALA   C CA  1 
ATOM   20825 C  C   . ALA   C  1 1039 ? 130.803 194.817 177.085 1.00 177.35 ? 1039 ALA   C C   1 
ATOM   20826 O  O   . ALA   C  1 1039 ? 131.183 195.389 178.110 1.00 177.35 ? 1039 ALA   C O   1 
ATOM   20827 C  CB  . ALA   C  1 1039 ? 129.811 192.598 177.655 1.00 177.35 ? 1039 ALA   C CB  1 
ATOM   20828 N  N   . LEU   C  1 1040 ? 130.244 195.454 176.061 1.00 194.81 ? 1040 LEU   C N   1 
ATOM   20829 C  CA  . LEU   C  1 1040 ? 130.234 196.906 175.984 1.00 194.81 ? 1040 LEU   C CA  1 
ATOM   20830 C  C   . LEU   C  1 1040 ? 128.997 197.555 176.585 1.00 194.81 ? 1040 LEU   C C   1 
ATOM   20831 O  O   . LEU   C  1 1040 ? 128.954 198.786 176.667 1.00 194.81 ? 1040 LEU   C O   1 
ATOM   20832 C  CB  . LEU   C  1 1040 ? 130.356 197.353 174.530 1.00 194.81 ? 1040 LEU   C CB  1 
ATOM   20833 C  CG  . LEU   C  1 1040 ? 131.659 196.955 173.855 1.00 194.81 ? 1040 LEU   C CG  1 
ATOM   20834 C  CD1 . LEU   C  1 1040 ? 131.716 197.533 172.456 1.00 194.81 ? 1040 LEU   C CD1 1 
ATOM   20835 C  CD2 . LEU   C  1 1040 ? 132.832 197.421 174.688 1.00 194.81 ? 1040 LEU   C CD2 1 
ATOM   20836 N  N   . LEU   C  1 1041 ? 127.995 196.781 177.003 1.00 203.96 ? 1041 LEU   C N   1 
ATOM   20837 C  CA  . LEU   C  1 1041 ? 126.744 197.399 177.430 1.00 203.96 ? 1041 LEU   C CA  1 
ATOM   20838 C  C   . LEU   C  1 1041 ? 126.906 198.224 178.698 1.00 203.96 ? 1041 LEU   C C   1 
ATOM   20839 O  O   . LEU   C  1 1041 ? 126.067 199.087 178.970 1.00 203.96 ? 1041 LEU   C O   1 
ATOM   20840 C  CB  . LEU   C  1 1041 ? 125.656 196.349 177.652 1.00 203.96 ? 1041 LEU   C CB  1 
ATOM   20841 C  CG  . LEU   C  1 1041 ? 125.745 195.445 178.880 1.00 203.96 ? 1041 LEU   C CG  1 
ATOM   20842 C  CD1 . LEU   C  1 1041 ? 124.409 194.766 179.103 1.00 203.96 ? 1041 LEU   C CD1 1 
ATOM   20843 C  CD2 . LEU   C  1 1041 ? 126.836 194.406 178.734 1.00 203.96 ? 1041 LEU   C CD2 1 
ATOM   20844 N  N   . ASP   C  1 1042 ? 127.956 197.982 179.475 1.00 210.51 ? 1042 ASP   C N   1 
ATOM   20845 C  CA  . ASP   C  1 1042 ? 128.208 198.775 180.667 1.00 210.51 ? 1042 ASP   C CA  1 
ATOM   20846 C  C   . ASP   C  1 1042 ? 129.683 198.671 181.014 1.00 210.51 ? 1042 ASP   C C   1 
ATOM   20847 O  O   . ASP   C  1 1042 ? 130.316 197.638 180.788 1.00 210.51 ? 1042 ASP   C O   1 
ATOM   20848 C  CB  . ASP   C  1 1042 ? 127.344 198.312 181.842 1.00 210.51 ? 1042 ASP   C CB  1 
ATOM   20849 C  CG  . ASP   C  1 1042 ? 127.379 196.814 182.031 1.00 210.51 ? 1042 ASP   C CG  1 
ATOM   20850 O  OD1 . ASP   C  1 1042 ? 127.975 196.123 181.180 1.00 210.51 ? 1042 ASP   C OD1 1 
ATOM   20851 O  OD2 . ASP   C  1 1042 ? 126.811 196.325 183.030 1.00 210.51 ? 1042 ASP   C OD2 1 
ATOM   20852 N  N   . GLY   C  1 1043 ? 130.221 199.754 181.563 1.00 212.49 ? 1043 GLY   C N   1 
ATOM   20853 C  CA  . GLY   C  1 1043 ? 131.614 199.800 181.929 1.00 212.49 ? 1043 GLY   C CA  1 
ATOM   20854 C  C   . GLY   C  1 1043 ? 132.319 201.000 181.338 1.00 212.49 ? 1043 GLY   C C   1 
ATOM   20855 O  O   . GLY   C  1 1043 ? 131.690 201.948 180.859 1.00 212.49 ? 1043 GLY   C O   1 
ATOM   20856 N  N   . PRO   C  1 1044 ? 133.652 200.978 181.362 1.00 210.47 ? 1044 PRO   C N   1 
ATOM   20857 C  CA  . PRO   C  1 1044 ? 134.409 202.126 180.844 1.00 210.47 ? 1044 PRO   C CA  1 
ATOM   20858 C  C   . PRO   C  1 1044 ? 134.166 202.394 179.374 1.00 210.47 ? 1044 PRO   C C   1 
ATOM   20859 O  O   . PRO   C  1 1044 ? 134.317 203.536 178.927 1.00 210.47 ? 1044 PRO   C O   1 
ATOM   20860 C  CB  . PRO   C  1 1044 ? 135.870 201.731 181.107 1.00 210.47 ? 1044 PRO   C CB  1 
ATOM   20861 C  CG  . PRO   C  1 1044 ? 135.808 200.609 182.094 1.00 210.47 ? 1044 PRO   C CG  1 
ATOM   20862 C  CD  . PRO   C  1 1044 ? 134.533 199.894 181.819 1.00 210.47 ? 1044 PRO   C CD  1 
ATOM   20863 N  N   . PHE   C  1 1045 ? 133.793 201.375 178.607 1.00 213.31 ? 1045 PHE   C N   1 
ATOM   20864 C  CA  . PHE   C  1 1045 ? 133.622 201.504 177.169 1.00 213.31 ? 1045 PHE   C CA  1 
ATOM   20865 C  C   . PHE   C  1 1045 ? 132.164 201.631 176.759 1.00 213.31 ? 1045 PHE   C C   1 
ATOM   20866 O  O   . PHE   C  1 1045 ? 131.864 201.608 175.562 1.00 213.31 ? 1045 PHE   C O   1 
ATOM   20867 C  CB  . PHE   C  1 1045 ? 134.260 200.310 176.469 1.00 213.31 ? 1045 PHE   C CB  1 
ATOM   20868 C  CG  . PHE   C  1 1045 ? 135.626 199.983 176.978 1.00 213.31 ? 1045 PHE   C CG  1 
ATOM   20869 C  CD1 . PHE   C  1 1045 ? 136.596 200.963 177.066 1.00 213.31 ? 1045 PHE   C CD1 1 
ATOM   20870 C  CD2 . PHE   C  1 1045 ? 135.935 198.703 177.396 1.00 213.31 ? 1045 PHE   C CD2 1 
ATOM   20871 C  CE1 . PHE   C  1 1045 ? 137.854 200.667 177.542 1.00 213.31 ? 1045 PHE   C CE1 1 
ATOM   20872 C  CE2 . PHE   C  1 1045 ? 137.191 198.402 177.875 1.00 213.31 ? 1045 PHE   C CE2 1 
ATOM   20873 C  CZ  . PHE   C  1 1045 ? 138.152 199.385 177.948 1.00 213.31 ? 1045 PHE   C CZ  1 
ATOM   20874 N  N   . ALA   C  1 1046 ? 131.252 201.773 177.722 1.00 215.93 ? 1046 ALA   C N   1 
ATOM   20875 C  CA  . ALA   C  1 1046 ? 129.835 201.842 177.387 1.00 215.93 ? 1046 ALA   C CA  1 
ATOM   20876 C  C   . ALA   C  1 1046 ? 129.535 203.047 176.508 1.00 215.93 ? 1046 ALA   C C   1 
ATOM   20877 O  O   . ALA   C  1 1046 ? 128.717 202.964 175.585 1.00 215.93 ? 1046 ALA   C O   1 
ATOM   20878 C  CB  . ALA   C  1 1046 ? 128.996 201.882 178.662 1.00 215.93 ? 1046 ALA   C CB  1 
ATOM   20879 N  N   . ASP   C  1 1047 ? 130.196 204.175 176.777 1.00 219.23 ? 1047 ASP   C N   1 
ATOM   20880 C  CA  . ASP   C  1 1047 ? 129.977 205.378 175.982 1.00 219.23 ? 1047 ASP   C CA  1 
ATOM   20881 C  C   . ASP   C  1 1047 ? 130.283 205.141 174.512 1.00 219.23 ? 1047 ASP   C C   1 
ATOM   20882 O  O   . ASP   C  1 1047 ? 129.664 205.761 173.641 1.00 219.23 ? 1047 ASP   C O   1 
ATOM   20883 C  CB  . ASP   C  1 1047 ? 130.841 206.512 176.518 1.00 219.23 ? 1047 ASP   C CB  1 
ATOM   20884 C  CG  . ASP   C  1 1047 ? 132.293 206.116 176.635 1.00 219.23 ? 1047 ASP   C CG  1 
ATOM   20885 O  OD1 . ASP   C  1 1047 ? 132.565 204.902 176.747 1.00 219.23 ? 1047 ASP   C OD1 1 
ATOM   20886 O  OD2 . ASP   C  1 1047 ? 133.160 207.012 176.615 1.00 219.23 ? 1047 ASP   C OD2 1 
ATOM   20887 N  N   . LEU   C  1 1048 ? 131.228 204.257 174.216 1.00 213.88 ? 1048 LEU   C N   1 
ATOM   20888 C  CA  . LEU   C  1 1048 ? 131.531 203.908 172.838 1.00 213.88 ? 1048 LEU   C CA  1 
ATOM   20889 C  C   . LEU   C  1 1048 ? 130.638 202.804 172.307 1.00 213.88 ? 1048 LEU   C C   1 
ATOM   20890 O  O   . LEU   C  1 1048 ? 130.841 202.358 171.174 1.00 213.88 ? 1048 LEU   C O   1 
ATOM   20891 C  CB  . LEU   C  1 1048 ? 132.998 203.500 172.707 1.00 213.88 ? 1048 LEU   C CB  1 
ATOM   20892 C  CG  . LEU   C  1 1048 ? 133.953 204.682 172.568 1.00 213.88 ? 1048 LEU   C CG  1 
ATOM   20893 C  CD1 . LEU   C  1 1048 ? 135.356 204.202 172.266 1.00 213.88 ? 1048 LEU   C CD1 1 
ATOM   20894 C  CD2 . LEU   C  1 1048 ? 133.462 205.625 171.484 1.00 213.88 ? 1048 LEU   C CD2 1 
ATOM   20895 N  N   . GLY   C  1 1049 ? 129.657 202.358 173.095 1.00 209.83 ? 1049 GLY   C N   1 
ATOM   20896 C  CA  . GLY   C  1 1049 ? 128.732 201.350 172.613 1.00 209.83 ? 1049 GLY   C CA  1 
ATOM   20897 C  C   . GLY   C  1 1049 ? 128.005 201.774 171.355 1.00 209.83 ? 1049 GLY   C C   1 
ATOM   20898 O  O   . GLY   C  1 1049 ? 127.595 200.932 170.553 1.00 209.83 ? 1049 GLY   C O   1 
ATOM   20899 N  N   . ASP   C  1 1050 ? 127.833 203.079 171.163 1.00 212.66 ? 1050 ASP   C N   1 
ATOM   20900 C  CA  . ASP   C  1 1050 ? 127.269 203.613 169.933 1.00 212.66 ? 1050 ASP   C CA  1 
ATOM   20901 C  C   . ASP   C  1 1050 ? 128.244 204.527 169.209 1.00 212.66 ? 1050 ASP   C C   1 
ATOM   20902 O  O   . ASP   C  1 1050 ? 127.861 205.169 168.224 1.00 212.66 ? 1050 ASP   C O   1 
ATOM   20903 C  CB  . ASP   C  1 1050 ? 125.969 204.359 170.228 1.00 212.66 ? 1050 ASP   C CB  1 
ATOM   20904 C  CG  . ASP   C  1 1050 ? 124.949 203.482 170.908 1.00 212.66 ? 1050 ASP   C CG  1 
ATOM   20905 O  OD1 . ASP   C  1 1050 ? 125.001 202.253 170.700 1.00 212.66 ? 1050 ASP   C OD1 1 
ATOM   20906 O  OD2 . ASP   C  1 1050 ? 124.102 204.018 171.653 1.00 212.66 ? 1050 ASP   C OD2 1 
ATOM   20907 N  N   . GLY   C  1 1051 ? 129.494 204.602 169.671 1.00 212.13 ? 1051 GLY   C N   1 
ATOM   20908 C  CA  . GLY   C  1 1051 ? 130.460 205.472 169.022 1.00 212.13 ? 1051 GLY   C CA  1 
ATOM   20909 C  C   . GLY   C  1 1051 ? 130.711 205.088 167.578 1.00 212.13 ? 1051 GLY   C C   1 
ATOM   20910 O  O   . GLY   C  1 1051 ? 130.824 205.952 166.706 1.00 212.13 ? 1051 GLY   C O   1 
ATOM   20911 N  N   . GLY   C  1 1052 ? 130.802 203.792 167.305 1.00 203.32 ? 1052 GLY   C N   1 
ATOM   20912 C  CA  . GLY   C  1 1052 ? 130.970 203.328 165.948 1.00 203.32 ? 1052 GLY   C CA  1 
ATOM   20913 C  C   . GLY   C  1 1052 ? 132.351 203.515 165.370 1.00 203.32 ? 1052 GLY   C C   1 
ATOM   20914 O  O   . GLY   C  1 1052 ? 132.533 203.311 164.165 1.00 203.32 ? 1052 GLY   C O   1 
ATOM   20915 N  N   . CYS   C  1 1053 ? 133.327 203.901 166.178 1.00 199.68 ? 1053 CYS   C N   1 
ATOM   20916 C  CA  . CYS   C  1 1053 ? 134.704 204.055 165.728 1.00 199.68 ? 1053 CYS   C CA  1 
ATOM   20917 C  C   . CYS   C  1 1053 ? 135.520 202.982 166.437 1.00 199.68 ? 1053 CYS   C C   1 
ATOM   20918 O  O   . CYS   C  1 1053 ? 136.031 203.194 167.537 1.00 199.68 ? 1053 CYS   C O   1 
ATOM   20919 C  CB  . CYS   C  1 1053 ? 135.226 205.452 166.019 1.00 199.68 ? 1053 CYS   C CB  1 
ATOM   20920 S  SG  . CYS   C  1 1053 ? 136.778 205.848 165.187 1.00 199.68 ? 1053 CYS   C SG  1 
ATOM   20921 N  N   . TYR   C  1 1054 ? 135.636 201.820 165.793 1.00 184.90 ? 1054 TYR   C N   1 
ATOM   20922 C  CA  . TYR   C  1 1054 ? 136.323 200.697 166.418 1.00 184.90 ? 1054 TYR   C CA  1 
ATOM   20923 C  C   . TYR   C  1 1054 ? 137.756 201.056 166.768 1.00 184.90 ? 1054 TYR   C C   1 
ATOM   20924 O  O   . TYR   C  1 1054 ? 138.236 200.733 167.860 1.00 184.90 ? 1054 TYR   C O   1 
ATOM   20925 C  CB  . TYR   C  1 1054 ? 136.292 199.484 165.496 1.00 184.90 ? 1054 TYR   C CB  1 
ATOM   20926 C  CG  . TYR   C  1 1054 ? 137.208 198.378 165.942 1.00 184.90 ? 1054 TYR   C CG  1 
ATOM   20927 C  CD1 . TYR   C  1 1054 ? 136.828 197.505 166.940 1.00 184.90 ? 1054 TYR   C CD1 1 
ATOM   20928 C  CD2 . TYR   C  1 1054 ? 138.452 198.207 165.364 1.00 184.90 ? 1054 TYR   C CD2 1 
ATOM   20929 C  CE1 . TYR   C  1 1054 ? 137.658 196.494 167.352 1.00 184.90 ? 1054 TYR   C CE1 1 
ATOM   20930 C  CE2 . TYR   C  1 1054 ? 139.291 197.199 165.773 1.00 184.90 ? 1054 TYR   C CE2 1 
ATOM   20931 C  CZ  . TYR   C  1 1054 ? 138.887 196.343 166.766 1.00 184.90 ? 1054 TYR   C CZ  1 
ATOM   20932 O  OH  . TYR   C  1 1054 ? 139.719 195.332 167.179 1.00 184.90 ? 1054 TYR   C OH  1 
ATOM   20933 N  N   . GLY   C  1 1055 ? 138.452 201.730 165.856 1.00 193.64 ? 1055 GLY   C N   1 
ATOM   20934 C  CA  . GLY   C  1 1055 ? 139.815 202.136 166.143 1.00 193.64 ? 1055 GLY   C CA  1 
ATOM   20935 C  C   . GLY   C  1 1055 ? 139.898 203.061 167.339 1.00 193.64 ? 1055 GLY   C C   1 
ATOM   20936 O  O   . GLY   C  1 1055 ? 140.853 203.003 168.116 1.00 193.64 ? 1055 GLY   C O   1 
ATOM   20937 N  N   . ASP   C  1 1056 ? 138.893 203.919 167.509 1.00 198.79 ? 1056 ASP   C N   1 
ATOM   20938 C  CA  . ASP   C  1 1056 ? 138.877 204.802 168.667 1.00 198.79 ? 1056 ASP   C CA  1 
ATOM   20939 C  C   . ASP   C  1 1056 ? 138.845 204.004 169.960 1.00 198.79 ? 1056 ASP   C C   1 
ATOM   20940 O  O   . ASP   C  1 1056 ? 139.546 204.336 170.922 1.00 198.79 ? 1056 ASP   C O   1 
ATOM   20941 C  CB  . ASP   C  1 1056 ? 137.683 205.746 168.590 1.00 198.79 ? 1056 ASP   C CB  1 
ATOM   20942 C  CG  . ASP   C  1 1056 ? 137.900 207.012 169.377 1.00 198.79 ? 1056 ASP   C CG  1 
ATOM   20943 O  OD1 . ASP   C  1 1056 ? 138.914 207.087 170.101 1.00 198.79 ? 1056 ASP   C OD1 1 
ATOM   20944 O  OD2 . ASP   C  1 1056 ? 137.063 207.931 169.273 1.00 198.79 ? 1056 ASP   C OD2 1 
ATOM   20945 N  N   . LEU   C  1 1057 ? 138.037 202.946 170.004 1.00 192.54 ? 1057 LEU   C N   1 
ATOM   20946 C  CA  . LEU   C  1 1057 ? 138.053 202.067 171.165 1.00 192.54 ? 1057 LEU   C CA  1 
ATOM   20947 C  C   . LEU   C  1 1057 ? 139.410 201.400 171.321 1.00 192.54 ? 1057 LEU   C C   1 
ATOM   20948 O  O   . LEU   C  1 1057 ? 139.937 201.296 172.435 1.00 192.54 ? 1057 LEU   C O   1 
ATOM   20949 C  CB  . LEU   C  1 1057 ? 136.955 201.016 171.040 1.00 192.54 ? 1057 LEU   C CB  1 
ATOM   20950 C  CG  . LEU   C  1 1057 ? 137.139 199.759 171.887 1.00 192.54 ? 1057 LEU   C CG  1 
ATOM   20951 C  CD1 . LEU   C  1 1057 ? 136.993 200.076 173.362 1.00 192.54 ? 1057 LEU   C CD1 1 
ATOM   20952 C  CD2 . LEU   C  1 1057 ? 136.146 198.698 171.476 1.00 192.54 ? 1057 LEU   C CD2 1 
ATOM   20953 N  N   . PHE   C  1 1058 ? 139.995 200.953 170.212 1.00 189.63 ? 1058 PHE   C N   1 
ATOM   20954 C  CA  . PHE   C  1 1058 ? 141.255 200.225 170.279 1.00 189.63 ? 1058 PHE   C CA  1 
ATOM   20955 C  C   . PHE   C  1 1058 ? 142.365 201.091 170.855 1.00 189.63 ? 1058 PHE   C C   1 
ATOM   20956 O  O   . PHE   C  1 1058 ? 143.078 200.677 171.775 1.00 189.63 ? 1058 PHE   C O   1 
ATOM   20957 C  CB  . PHE   C  1 1058 ? 141.631 199.726 168.891 1.00 189.63 ? 1058 PHE   C CB  1 
ATOM   20958 C  CG  . PHE   C  1 1058 ? 143.025 199.213 168.797 1.00 189.63 ? 1058 PHE   C CG  1 
ATOM   20959 C  CD1 . PHE   C  1 1058 ? 143.345 197.968 169.291 1.00 189.63 ? 1058 PHE   C CD1 1 
ATOM   20960 C  CD2 . PHE   C  1 1058 ? 144.016 199.973 168.217 1.00 189.63 ? 1058 PHE   C CD2 1 
ATOM   20961 C  CE1 . PHE   C  1 1058 ? 144.625 197.490 169.205 1.00 189.63 ? 1058 PHE   C CE1 1 
ATOM   20962 C  CE2 . PHE   C  1 1058 ? 145.299 199.498 168.132 1.00 189.63 ? 1058 PHE   C CE2 1 
ATOM   20963 C  CZ  . PHE   C  1 1058 ? 145.604 198.255 168.625 1.00 189.63 ? 1058 PHE   C CZ  1 
ATOM   20964 N  N   . CYS   C  1 1059 ? 142.523 202.305 170.325 1.00 197.92 ? 1059 CYS   C N   1 
ATOM   20965 C  CA  . CYS   C  1 1059 ? 143.568 203.194 170.820 1.00 197.92 ? 1059 CYS   C CA  1 
ATOM   20966 C  C   . CYS   C  1 1059 ? 143.337 203.540 172.282 1.00 197.92 ? 1059 CYS   C C   1 
ATOM   20967 O  O   . CYS   C  1 1059 ? 144.288 203.632 173.067 1.00 197.92 ? 1059 CYS   C O   1 
ATOM   20968 C  CB  . CYS   C  1 1059 ? 143.622 204.462 169.973 1.00 197.92 ? 1059 CYS   C CB  1 
ATOM   20969 S  SG  . CYS   C  1 1059 ? 143.888 204.165 168.217 1.00 197.92 ? 1059 CYS   C SG  1 
ATOM   20970 N  N   . LYS   C  1 1060 ? 142.077 203.735 172.662 1.00 192.72 ? 1060 LYS   C N   1 
ATOM   20971 C  CA  . LYS   C  1 1060 ? 141.751 204.004 174.055 1.00 192.72 ? 1060 LYS   C CA  1 
ATOM   20972 C  C   . LYS   C  1 1060 ? 142.246 202.887 174.962 1.00 192.72 ? 1060 LYS   C C   1 
ATOM   20973 O  O   . LYS   C  1 1060 ? 142.748 203.146 176.061 1.00 192.72 ? 1060 LYS   C O   1 
ATOM   20974 C  CB  . LYS   C  1 1060 ? 140.240 204.177 174.194 1.00 192.72 ? 1060 LYS   C CB  1 
ATOM   20975 C  CG  . LYS   C  1 1060 ? 139.700 204.075 175.607 1.00 192.72 ? 1060 LYS   C CG  1 
ATOM   20976 C  CD  . LYS   C  1 1060 ? 139.810 205.389 176.346 1.00 192.72 ? 1060 LYS   C CD  1 
ATOM   20977 C  CE  . LYS   C  1 1060 ? 138.980 205.360 177.618 1.00 192.72 ? 1060 LYS   C CE  1 
ATOM   20978 N  NZ  . LYS   C  1 1060 ? 139.063 206.641 178.369 1.00 192.72 ? 1060 LYS   C NZ  1 
ATOM   20979 N  N   . ALA   C  1 1061 ? 142.128 201.640 174.509 1.00 191.44 ? 1061 ALA   C N   1 
ATOM   20980 C  CA  . ALA   C  1 1061 ? 142.376 200.501 175.386 1.00 191.44 ? 1061 ALA   C CA  1 
ATOM   20981 C  C   . ALA   C  1 1061 ? 143.837 200.417 175.806 1.00 191.44 ? 1061 ALA   C C   1 
ATOM   20982 O  O   . ALA   C  1 1061 ? 144.143 200.264 176.994 1.00 191.44 ? 1061 ALA   C O   1 
ATOM   20983 C  CB  . ALA   C  1 1061 ? 141.946 199.213 174.692 1.00 191.44 ? 1061 ALA   C CB  1 
ATOM   20984 N  N   . LEU   C  1 1062 ? 144.756 200.506 174.844 1.00 191.31 ? 1062 LEU   C N   1 
ATOM   20985 C  CA  . LEU   C  1 1062 ? 146.163 200.270 175.147 1.00 191.31 ? 1062 LEU   C CA  1 
ATOM   20986 C  C   . LEU   C  1 1062 ? 146.708 201.294 176.128 1.00 191.31 ? 1062 LEU   C C   1 
ATOM   20987 O  O   . LEU   C  1 1062 ? 147.413 200.938 177.079 1.00 191.31 ? 1062 LEU   C O   1 
ATOM   20988 C  CB  . LEU   C  1 1062 ? 146.981 200.281 173.861 1.00 191.31 ? 1062 LEU   C CB  1 
ATOM   20989 C  CG  . LEU   C  1 1062 ? 146.844 199.025 173.015 1.00 191.31 ? 1062 LEU   C CG  1 
ATOM   20990 C  CD1 . LEU   C  1 1062 ? 147.496 199.236 171.674 1.00 191.31 ? 1062 LEU   C CD1 1 
ATOM   20991 C  CD2 . LEU   C  1 1062 ? 147.499 197.871 173.740 1.00 191.31 ? 1062 LEU   C CD2 1 
ATOM   20992 N  N   . LYS   C  1 1063 ? 146.400 202.572 175.915 1.00 193.21 ? 1063 LYS   C N   1 
ATOM   20993 C  CA  . LYS   C  1 1063 ? 146.932 203.606 176.793 1.00 193.21 ? 1063 LYS   C CA  1 
ATOM   20994 C  C   . LYS   C  1 1063 ? 146.424 203.436 178.215 1.00 193.21 ? 1063 LYS   C C   1 
ATOM   20995 O  O   . LYS   C  1 1063 ? 147.186 203.575 179.178 1.00 193.21 ? 1063 LYS   C O   1 
ATOM   20996 C  CB  . LYS   C  1 1063 ? 146.558 204.984 176.258 1.00 193.21 ? 1063 LYS   C CB  1 
ATOM   20997 C  CG  . LYS   C  1 1063 ? 147.062 205.249 174.860 1.00 193.21 ? 1063 LYS   C CG  1 
ATOM   20998 C  CD  . LYS   C  1 1063 ? 146.829 206.692 174.465 1.00 193.21 ? 1063 LYS   C CD  1 
ATOM   20999 C  CE  . LYS   C  1 1063 ? 147.284 206.939 173.041 1.00 193.21 ? 1063 LYS   C CE  1 
ATOM   21000 N  NZ  . LYS   C  1 1063 ? 146.682 205.952 172.106 1.00 193.21 ? 1063 LYS   C NZ  1 
ATOM   21001 N  N   . THR   C  1 1064 ? 145.138 203.133 178.364 1.00 194.24 ? 1064 THR   C N   1 
ATOM   21002 C  CA  . THR   C  1 1064 ? 144.529 203.096 179.686 1.00 194.24 ? 1064 THR   C CA  1 
ATOM   21003 C  C   . THR   C  1 1064 ? 144.916 201.841 180.458 1.00 194.24 ? 1064 THR   C C   1 
ATOM   21004 O  O   . THR   C  1 1064 ? 145.231 201.913 181.649 1.00 194.24 ? 1064 THR   C O   1 
ATOM   21005 C  CB  . THR   C  1 1064 ? 143.013 203.194 179.557 1.00 194.24 ? 1064 THR   C CB  1 
ATOM   21006 O  OG1 . THR   C  1 1064 ? 142.551 202.187 178.649 1.00 194.24 ? 1064 THR   C OG1 1 
ATOM   21007 C  CG2 . THR   C  1 1064 ? 142.628 204.558 179.022 1.00 194.24 ? 1064 THR   C CG2 1 
ATOM   21008 N  N   . TYR   C  1 1065 ? 144.899 200.680 179.802 1.00 192.72 ? 1065 TYR   C N   1 
ATOM   21009 C  CA  . TYR   C  1 1065 ? 145.049 199.424 180.522 1.00 192.72 ? 1065 TYR   C CA  1 
ATOM   21010 C  C   . TYR   C  1 1065 ? 145.985 198.437 179.846 1.00 192.72 ? 1065 TYR   C C   1 
ATOM   21011 O  O   . TYR   C  1 1065 ? 146.159 197.328 180.361 1.00 192.72 ? 1065 TYR   C O   1 
ATOM   21012 C  CB  . TYR   C  1 1065 ? 143.688 198.753 180.699 1.00 192.72 ? 1065 TYR   C CB  1 
ATOM   21013 C  CG  . TYR   C  1 1065 ? 142.733 199.539 181.543 1.00 192.72 ? 1065 TYR   C CG  1 
ATOM   21014 C  CD1 . TYR   C  1 1065 ? 142.836 199.540 182.921 1.00 192.72 ? 1065 TYR   C CD1 1 
ATOM   21015 C  CD2 . TYR   C  1 1065 ? 141.719 200.277 180.958 1.00 192.72 ? 1065 TYR   C CD2 1 
ATOM   21016 C  CE1 . TYR   C  1 1065 ? 141.958 200.258 183.695 1.00 192.72 ? 1065 TYR   C CE1 1 
ATOM   21017 C  CE2 . TYR   C  1 1065 ? 140.838 200.999 181.720 1.00 192.72 ? 1065 TYR   C CE2 1 
ATOM   21018 C  CZ  . TYR   C  1 1065 ? 140.960 200.986 183.089 1.00 192.72 ? 1065 TYR   C CZ  1 
ATOM   21019 O  OH  . TYR   C  1 1065 ? 140.081 201.706 183.861 1.00 192.72 ? 1065 TYR   C OH  1 
ATOM   21020 N  N   . ASN   C  1 1066 ? 146.596 198.802 178.723 1.00 189.06 ? 1066 ASN   C N   1 
ATOM   21021 C  CA  . ASN   C  1 1066 ? 147.360 197.857 177.914 1.00 189.06 ? 1066 ASN   C CA  1 
ATOM   21022 C  C   . ASN   C  1 1066 ? 146.473 196.710 177.439 1.00 189.06 ? 1066 ASN   C C   1 
ATOM   21023 O  O   . ASN   C  1 1066 ? 146.915 195.567 177.319 1.00 189.06 ? 1066 ASN   C O   1 
ATOM   21024 C  CB  . ASN   C  1 1066 ? 148.570 197.319 178.679 1.00 189.06 ? 1066 ASN   C CB  1 
ATOM   21025 C  CG  . ASN   C  1 1066 ? 149.350 198.410 179.365 1.00 189.06 ? 1066 ASN   C CG  1 
ATOM   21026 O  OD1 . ASN   C  1 1066 ? 149.323 198.527 180.588 1.00 189.06 ? 1066 ASN   C OD1 1 
ATOM   21027 N  ND2 . ASN   C  1 1066 ? 150.048 199.220 178.583 1.00 189.06 ? 1066 ASN   C ND2 1 
ATOM   21028 N  N   . MET   C  1 1067 ? 145.209 197.015 177.166 1.00 186.54 ? 1067 MET   C N   1 
ATOM   21029 C  CA  . MET   C  1 1067 ? 144.303 196.026 176.604 1.00 186.54 ? 1067 MET   C CA  1 
ATOM   21030 C  C   . MET   C  1 1067 ? 144.529 195.940 175.106 1.00 186.54 ? 1067 MET   C C   1 
ATOM   21031 O  O   . MET   C  1 1067 ? 144.580 196.964 174.419 1.00 186.54 ? 1067 MET   C O   1 
ATOM   21032 C  CB  . MET   C  1 1067 ? 142.847 196.393 176.876 1.00 186.54 ? 1067 MET   C CB  1 
ATOM   21033 C  CG  . MET   C  1 1067 ? 142.432 196.387 178.327 1.00 186.54 ? 1067 MET   C CG  1 
ATOM   21034 S  SD  . MET   C  1 1067 ? 142.588 194.783 179.112 1.00 186.54 ? 1067 MET   C SD  1 
ATOM   21035 C  CE  . MET   C  1 1067 ? 144.101 195.032 180.034 1.00 186.54 ? 1067 MET   C CE  1 
ATOM   21036 N  N   . LEU   C  1 1068 ? 144.657 194.724 174.598 1.00 169.07 ? 1068 LEU   C N   1 
ATOM   21037 C  CA  . LEU   C  1 1068 ? 144.826 194.489 173.173 1.00 169.07 ? 1068 LEU   C CA  1 
ATOM   21038 C  C   . LEU   C  1 1068 ? 143.557 193.841 172.642 1.00 169.07 ? 1068 LEU   C C   1 
ATOM   21039 O  O   . LEU   C  1 1068 ? 143.125 192.804 173.155 1.00 169.07 ? 1068 LEU   C O   1 
ATOM   21040 C  CB  . LEU   C  1 1068 ? 146.043 193.609 172.909 1.00 169.07 ? 1068 LEU   C CB  1 
ATOM   21041 C  CG  . LEU   C  1 1068 ? 146.388 193.415 171.440 1.00 169.07 ? 1068 LEU   C CG  1 
ATOM   21042 C  CD1 . LEU   C  1 1068 ? 146.503 194.756 170.762 1.00 169.07 ? 1068 LEU   C CD1 1 
ATOM   21043 C  CD2 . LEU   C  1 1068 ? 147.685 192.660 171.322 1.00 169.07 ? 1068 LEU   C CD2 1 
ATOM   21044 N  N   . CYS   C  1 1069 ? 142.964 194.453 171.624 1.00 171.48 ? 1069 CYS   C N   1 
ATOM   21045 C  CA  . CYS   C  1 1069 ? 141.681 194.029 171.088 1.00 171.48 ? 1069 CYS   C CA  1 
ATOM   21046 C  C   . CYS   C  1 1069 ? 141.850 193.681 169.621 1.00 171.48 ? 1069 CYS   C C   1 
ATOM   21047 O  O   . CYS   C  1 1069 ? 142.353 194.495 168.844 1.00 171.48 ? 1069 CYS   C O   1 
ATOM   21048 C  CB  . CYS   C  1 1069 ? 140.635 195.128 171.253 1.00 171.48 ? 1069 CYS   C CB  1 
ATOM   21049 S  SG  . CYS   C  1 1069 ? 140.371 195.637 172.960 1.00 171.48 ? 1069 CYS   C SG  1 
ATOM   21050 N  N   . PHE   C  1 1070 ? 141.425 192.479 169.243 1.00 161.79 ? 1070 PHE   C N   1 
ATOM   21051 C  CA  . PHE   C  1 1070 ? 141.688 192.006 167.893 1.00 161.79 ? 1070 PHE   C CA  1 
ATOM   21052 C  C   . PHE   C  1 1070 ? 140.541 191.176 167.336 1.00 161.79 ? 1070 PHE   C C   1 
ATOM   21053 O  O   . PHE   C  1 1070 ? 140.770 190.255 166.547 1.00 161.79 ? 1070 PHE   C O   1 
ATOM   21054 C  CB  . PHE   C  1 1070 ? 142.978 191.199 167.849 1.00 161.79 ? 1070 PHE   C CB  1 
ATOM   21055 C  CG  . PHE   C  1 1070 ? 142.956 189.982 168.712 1.00 161.79 ? 1070 PHE   C CG  1 
ATOM   21056 C  CD1 . PHE   C  1 1070 ? 143.047 190.089 170.083 1.00 161.79 ? 1070 PHE   C CD1 1 
ATOM   21057 C  CD2 . PHE   C  1 1070 ? 142.871 188.728 168.153 1.00 161.79 ? 1070 PHE   C CD2 1 
ATOM   21058 C  CE1 . PHE   C  1 1070 ? 143.033 188.969 170.877 1.00 161.79 ? 1070 PHE   C CE1 1 
ATOM   21059 C  CE2 . PHE   C  1 1070 ? 142.863 187.611 168.942 1.00 161.79 ? 1070 PHE   C CE2 1 
ATOM   21060 C  CZ  . PHE   C  1 1070 ? 142.942 187.728 170.304 1.00 161.79 ? 1070 PHE   C CZ  1 
ATOM   21061 N  N   . GLY   C  1 1071 ? 139.309 191.478 167.723 1.00 160.80 ? 1071 GLY   C N   1 
ATOM   21062 C  CA  . GLY   C  1 1071 ? 138.188 190.756 167.161 1.00 160.80 ? 1071 GLY   C CA  1 
ATOM   21063 C  C   . GLY   C  1 1071 ? 136.848 191.100 167.768 1.00 160.80 ? 1071 GLY   C C   1 
ATOM   21064 O  O   . GLY   C  1 1071 ? 136.763 191.478 168.939 1.00 160.80 ? 1071 GLY   C O   1 
ATOM   21065 N  N   . ILE   C  1 1072 ? 135.788 190.955 166.980 1.00 155.08 ? 1072 ILE   C N   1 
ATOM   21066 C  CA  . ILE   C  1 1072 ? 134.430 191.235 167.419 1.00 155.08 ? 1072 ILE   C CA  1 
ATOM   21067 C  C   . ILE   C  1 1072 ? 133.610 189.966 167.283 1.00 155.08 ? 1072 ILE   C C   1 
ATOM   21068 O  O   . ILE   C  1 1072 ? 133.638 189.313 166.235 1.00 155.08 ? 1072 ILE   C O   1 
ATOM   21069 C  CB  . ILE   C  1 1072 ? 133.794 192.373 166.609 1.00 155.08 ? 1072 ILE   C CB  1 
ATOM   21070 C  CG1 . ILE   C  1 1072 ? 134.638 193.633 166.717 1.00 155.08 ? 1072 ILE   C CG1 1 
ATOM   21071 C  CG2 . ILE   C  1 1072 ? 132.403 192.646 167.106 1.00 155.08 ? 1072 ILE   C CG2 1 
ATOM   21072 C  CD1 . ILE   C  1 1072 ? 134.127 194.757 165.865 1.00 155.08 ? 1072 ILE   C CD1 1 
ATOM   21073 N  N   . TYR   C  1 1073 ? 132.888 189.621 168.338 1.00 152.77 ? 1073 TYR   C N   1 
ATOM   21074 C  CA  . TYR   C  1 1073 ? 132.004 188.464 168.368 1.00 152.77 ? 1073 TYR   C CA  1 
ATOM   21075 C  C   . TYR   C  1 1073 ? 130.584 189.004 168.419 1.00 152.77 ? 1073 TYR   C C   1 
ATOM   21076 O  O   . TYR   C  1 1073 ? 130.022 189.206 169.494 1.00 152.77 ? 1073 TYR   C O   1 
ATOM   21077 C  CB  . TYR   C  1 1073 ? 132.310 187.586 169.558 1.00 152.77 ? 1073 TYR   C CB  1 
ATOM   21078 C  CG  . TYR   C  1 1073 ? 131.671 186.230 169.496 1.00 152.77 ? 1073 TYR   C CG  1 
ATOM   21079 C  CD1 . TYR   C  1 1073 ? 131.601 185.532 168.309 1.00 152.77 ? 1073 TYR   C CD1 1 
ATOM   21080 C  CD2 . TYR   C  1 1073 ? 131.160 185.637 170.633 1.00 152.77 ? 1073 TYR   C CD2 1 
ATOM   21081 C  CE1 . TYR   C  1 1073 ? 131.027 184.289 168.251 1.00 152.77 ? 1073 TYR   C CE1 1 
ATOM   21082 C  CE2 . TYR   C  1 1073 ? 130.585 184.394 170.584 1.00 152.77 ? 1073 TYR   C CE2 1 
ATOM   21083 C  CZ  . TYR   C  1 1073 ? 130.522 183.725 169.391 1.00 152.77 ? 1073 TYR   C CZ  1 
ATOM   21084 O  OH  . TYR   C  1 1073 ? 129.949 182.482 169.331 1.00 152.77 ? 1073 TYR   C OH  1 
ATOM   21085 N  N   . ARG   C  1 1074 ? 130.005 189.237 167.251 1.00 160.24 ? 1074 ARG   C N   1 
ATOM   21086 C  CA  . ARG   C  1 1074 ? 128.772 189.996 167.166 1.00 160.24 ? 1074 ARG   C CA  1 
ATOM   21087 C  C   . ARG   C  1 1074 ? 127.591 189.091 166.849 1.00 160.24 ? 1074 ARG   C C   1 
ATOM   21088 O  O   . ARG   C  1 1074 ? 127.731 188.057 166.193 1.00 160.24 ? 1074 ARG   C O   1 
ATOM   21089 C  CB  . ARG   C  1 1074 ? 128.888 191.093 166.111 1.00 160.24 ? 1074 ARG   C CB  1 
ATOM   21090 C  CG  . ARG   C  1 1074 ? 127.796 192.129 166.202 1.00 160.24 ? 1074 ARG   C CG  1 
ATOM   21091 C  CD  . ARG   C  1 1074 ? 128.005 193.239 165.207 1.00 160.24 ? 1074 ARG   C CD  1 
ATOM   21092 N  NE  . ARG   C  1 1074 ? 127.799 192.775 163.845 1.00 160.24 ? 1074 ARG   C NE  1 
ATOM   21093 C  CZ  . ARG   C  1 1074 ? 128.075 193.498 162.770 1.00 160.24 ? 1074 ARG   C CZ  1 
ATOM   21094 N  NH1 . ARG   C  1 1074 ? 128.569 194.720 162.906 1.00 160.24 ? 1074 ARG   C NH1 1 
ATOM   21095 N  NH2 . ARG   C  1 1074 ? 127.855 193.003 161.563 1.00 160.24 ? 1074 ARG   C NH2 1 
ATOM   21096 N  N   . LEU   C  1 1075 ? 126.422 189.505 167.322 1.00 160.72 ? 1075 LEU   C N   1 
ATOM   21097 C  CA  . LEU   C  1 1075 ? 125.207 188.724 167.167 1.00 160.72 ? 1075 LEU   C CA  1 
ATOM   21098 C  C   . LEU   C  1 1075 ? 124.844 188.596 165.694 1.00 160.72 ? 1075 LEU   C C   1 
ATOM   21099 O  O   . LEU   C  1 1075 ? 125.152 189.466 164.880 1.00 160.72 ? 1075 LEU   C O   1 
ATOM   21100 C  CB  . LEU   C  1 1075 ? 124.077 189.382 167.952 1.00 160.72 ? 1075 LEU   C CB  1 
ATOM   21101 C  CG  . LEU   C  1 1075 ? 122.777 188.625 168.175 1.00 160.72 ? 1075 LEU   C CG  1 
ATOM   21102 C  CD1 . LEU   C  1 1075 ? 122.203 189.017 169.516 1.00 160.72 ? 1075 LEU   C CD1 1 
ATOM   21103 C  CD2 . LEU   C  1 1075 ? 121.794 188.956 167.082 1.00 160.72 ? 1075 LEU   C CD2 1 
ATOM   21104 N  N   . ARG   C  1 1076 ? 124.189 187.485 165.353 1.00 159.13 ? 1076 ARG   C N   1 
ATOM   21105 C  CA  . ARG   C  1 1076 ? 123.979 187.163 163.946 1.00 159.13 ? 1076 ARG   C CA  1 
ATOM   21106 C  C   . ARG   C  1 1076 ? 123.004 188.123 163.283 1.00 159.13 ? 1076 ARG   C C   1 
ATOM   21107 O  O   . ARG   C  1 1076 ? 123.272 188.640 162.194 1.00 159.13 ? 1076 ARG   C O   1 
ATOM   21108 C  CB  . ARG   C  1 1076 ? 123.485 185.729 163.790 1.00 159.13 ? 1076 ARG   C CB  1 
ATOM   21109 C  CG  . ARG   C  1 1076 ? 123.284 185.350 162.339 1.00 159.13 ? 1076 ARG   C CG  1 
ATOM   21110 C  CD  . ARG   C  1 1076 ? 122.782 183.938 162.188 1.00 159.13 ? 1076 ARG   C CD  1 
ATOM   21111 N  NE  . ARG   C  1 1076 ? 121.376 183.819 162.550 1.00 159.13 ? 1076 ARG   C NE  1 
ATOM   21112 C  CZ  . ARG   C  1 1076 ? 120.617 182.775 162.244 1.00 159.13 ? 1076 ARG   C CZ  1 
ATOM   21113 N  NH1 . ARG   C  1 1076 ? 121.130 181.758 161.570 1.00 159.13 ? 1076 ARG   C NH1 1 
ATOM   21114 N  NH2 . ARG   C  1 1076 ? 119.346 182.747 162.615 1.00 159.13 ? 1076 ARG   C NH2 1 
ATOM   21115 N  N   . ASP   C  1 1077 ? 121.865 188.371 163.913 1.00 177.46 ? 1077 ASP   C N   1 
ATOM   21116 C  CA  . ASP   C  1 1077 ? 120.786 189.127 163.290 1.00 177.46 ? 1077 ASP   C CA  1 
ATOM   21117 C  C   . ASP   C  1 1077 ? 120.705 190.553 163.818 1.00 177.46 ? 1077 ASP   C C   1 
ATOM   21118 O  O   . ASP   C  1 1077 ? 119.620 191.109 163.984 1.00 177.46 ? 1077 ASP   C O   1 
ATOM   21119 C  CB  . ASP   C  1 1077 ? 119.455 188.414 163.481 1.00 177.46 ? 1077 ASP   C CB  1 
ATOM   21120 C  CG  . ASP   C  1 1077 ? 119.368 187.143 162.675 1.00 177.46 ? 1077 ASP   C CG  1 
ATOM   21121 O  OD1 . ASP   C  1 1077 ? 120.156 187.000 161.718 1.00 177.46 ? 1077 ASP   C OD1 1 
ATOM   21122 O  OD2 . ASP   C  1 1077 ? 118.508 186.295 162.982 1.00 177.46 ? 1077 ASP   C OD2 1 
ATOM   21123 N  N   . ALA   C  1 1078 ? 121.854 191.163 164.084 1.00 177.23 ? 1078 ALA   C N   1 
ATOM   21124 C  CA  . ALA   C  1 1078 ? 121.865 192.558 164.492 1.00 177.23 ? 1078 ALA   C CA  1 
ATOM   21125 C  C   . ALA   C  1 1078 ? 121.790 193.514 163.314 1.00 177.23 ? 1078 ALA   C C   1 
ATOM   21126 O  O   . ALA   C  1 1078 ? 121.632 194.719 163.525 1.00 177.23 ? 1078 ALA   C O   1 
ATOM   21127 C  CB  . ALA   C  1 1078 ? 123.117 192.858 165.315 1.00 177.23 ? 1078 ALA   C CB  1 
ATOM   21128 N  N   . HIS   C  1 1079 ? 121.898 193.012 162.088 1.00 183.59 ? 1079 HIS   C N   1 
ATOM   21129 C  CA  . HIS   C  1 1079 ? 121.881 193.852 160.902 1.00 183.59 ? 1079 HIS   C CA  1 
ATOM   21130 C  C   . HIS   C  1 1079 ? 120.551 193.809 160.168 1.00 183.59 ? 1079 HIS   C C   1 
ATOM   21131 O  O   . HIS   C  1 1079 ? 120.460 194.310 159.044 1.00 183.59 ? 1079 HIS   C O   1 
ATOM   21132 C  CB  . HIS   C  1 1079 ? 123.009 193.444 159.958 1.00 183.59 ? 1079 HIS   C CB  1 
ATOM   21133 C  CG  . HIS   C  1 1079 ? 122.687 192.251 159.116 1.00 183.59 ? 1079 HIS   C CG  1 
ATOM   21134 N  ND1 . HIS   C  1 1079 ? 122.643 190.972 159.624 1.00 183.59 ? 1079 HIS   C ND1 1 
ATOM   21135 C  CD2 . HIS   C  1 1079 ? 122.401 192.143 157.798 1.00 183.59 ? 1079 HIS   C CD2 1 
ATOM   21136 C  CE1 . HIS   C  1 1079 ? 122.341 190.127 158.655 1.00 183.59 ? 1079 HIS   C CE1 1 
ATOM   21137 N  NE2 . HIS   C  1 1079 ? 122.191 190.812 157.537 1.00 183.59 ? 1079 HIS   C NE2 1 
ATOM   21138 N  N   . LEU   C  1 1080 ? 119.522 193.227 160.770 1.00 188.80 ? 1080 LEU   C N   1 
ATOM   21139 C  CA  . LEU   C  1 1080 ? 118.212 193.134 160.149 1.00 188.80 ? 1080 LEU   C CA  1 
ATOM   21140 C  C   . LEU   C  1 1080 ? 117.232 194.072 160.838 1.00 188.80 ? 1080 LEU   C C   1 
ATOM   21141 O  O   . LEU   C  1 1080 ? 117.365 194.375 162.027 1.00 188.80 ? 1080 LEU   C O   1 
ATOM   21142 C  CB  . LEU   C  1 1080 ? 117.681 191.702 160.192 1.00 188.80 ? 1080 LEU   C CB  1 
ATOM   21143 C  CG  . LEU   C  1 1080 ? 118.507 190.702 159.385 1.00 188.80 ? 1080 LEU   C CG  1 
ATOM   21144 C  CD1 . LEU   C  1 1080 ? 117.728 189.418 159.172 1.00 188.80 ? 1080 LEU   C CD1 1 
ATOM   21145 C  CD2 . LEU   C  1 1080 ? 118.927 191.309 158.057 1.00 188.80 ? 1080 LEU   C CD2 1 
ATOM   21146 N  N   . SER   C  1 1081 ? 116.246 194.535 160.070 1.00 198.33 ? 1081 SER   C N   1 
ATOM   21147 C  CA  . SER   C  1 1081 ? 115.280 195.493 160.596 1.00 198.33 ? 1081 SER   C CA  1 
ATOM   21148 C  C   . SER   C  1 1081 ? 114.453 194.888 161.722 1.00 198.33 ? 1081 SER   C C   1 
ATOM   21149 O  O   . SER   C  1 1081 ? 114.370 195.450 162.820 1.00 198.33 ? 1081 SER   C O   1 
ATOM   21150 C  CB  . SER   C  1 1081 ? 114.372 195.983 159.469 1.00 198.33 ? 1081 SER   C CB  1 
ATOM   21151 O  OG  . SER   C  1 1081 ? 113.277 196.717 159.983 1.00 198.33 ? 1081 SER   C OG  1 
ATOM   21152 N  N   . THR   C  1 1082 ? 113.841 193.738 161.473 1.00 199.85 ? 1082 THR   C N   1 
ATOM   21153 C  CA  . THR   C  1 1082 ? 112.967 193.144 162.470 1.00 199.85 ? 1082 THR   C CA  1 
ATOM   21154 C  C   . THR   C  1 1082 ? 113.790 192.518 163.593 1.00 199.85 ? 1082 THR   C C   1 
ATOM   21155 O  O   . THR   C  1 1082 ? 114.904 192.040 163.358 1.00 199.85 ? 1082 THR   C O   1 
ATOM   21156 C  CB  . THR   C  1 1082 ? 112.057 192.093 161.833 1.00 199.85 ? 1082 THR   C CB  1 
ATOM   21157 O  OG1 . THR   C  1 1082 ? 111.097 191.645 162.797 1.00 199.85 ? 1082 THR   C OG1 1 
ATOM   21158 C  CG2 . THR   C  1 1082 ? 112.863 190.906 161.329 1.00 199.85 ? 1082 THR   C CG2 1 
ATOM   21159 N  N   . PRO   C  1 1083 ? 113.289 192.533 164.821 1.00 196.17 ? 1083 PRO   C N   1 
ATOM   21160 C  CA  . PRO   C  1 1083 ? 113.967 191.830 165.911 1.00 196.17 ? 1083 PRO   C CA  1 
ATOM   21161 C  C   . PRO   C  1 1083 ? 113.712 190.331 165.836 1.00 196.17 ? 1083 PRO   C C   1 
ATOM   21162 O  O   . PRO   C  1 1083 ? 112.841 189.851 165.110 1.00 196.17 ? 1083 PRO   C O   1 
ATOM   21163 C  CB  . PRO   C  1 1083 ? 113.339 192.439 167.167 1.00 196.17 ? 1083 PRO   C CB  1 
ATOM   21164 C  CG  . PRO   C  1 1083 ? 111.981 192.853 166.726 1.00 196.17 ? 1083 PRO   C CG  1 
ATOM   21165 C  CD  . PRO   C  1 1083 ? 112.125 193.300 165.297 1.00 196.17 ? 1083 PRO   C CD  1 
ATOM   21166 N  N   . SER   C  1 1084 ? 114.501 189.590 166.605 1.00 191.78 ? 1084 SER   C N   1 
ATOM   21167 C  CA  . SER   C  1 1084 ? 114.359 188.144 166.677 1.00 191.78 ? 1084 SER   C CA  1 
ATOM   21168 C  C   . SER   C  1 1084 ? 114.811 187.680 168.055 1.00 191.78 ? 1084 SER   C C   1 
ATOM   21169 O  O   . SER   C  1 1084 ? 115.117 188.490 168.934 1.00 191.78 ? 1084 SER   C O   1 
ATOM   21170 C  CB  . SER   C  1 1084 ? 115.152 187.457 165.562 1.00 191.78 ? 1084 SER   C CB  1 
ATOM   21171 O  OG  . SER   C  1 1084 ? 115.205 186.059 165.783 1.00 191.78 ? 1084 SER   C OG  1 
ATOM   21172 N  N   . GLN   C  1 1085 ? 114.855 186.362 168.238 1.00 190.95 ? 1085 GLN   C N   1 
ATOM   21173 C  CA  . GLN   C  1 1085 ? 115.229 185.773 169.511 1.00 190.95 ? 1085 GLN   C CA  1 
ATOM   21174 C  C   . GLN   C  1 1085 ? 116.492 184.932 169.449 1.00 190.95 ? 1085 GLN   C C   1 
ATOM   21175 O  O   . GLN   C  1 1085 ? 117.021 184.573 170.507 1.00 190.95 ? 1085 GLN   C O   1 
ATOM   21176 C  CB  . GLN   C  1 1085 ? 114.084 184.906 170.056 1.00 190.95 ? 1085 GLN   C CB  1 
ATOM   21177 C  CG  . GLN   C  1 1085 ? 112.744 185.611 170.078 1.00 190.95 ? 1085 GLN   C CG  1 
ATOM   21178 C  CD  . GLN   C  1 1085 ? 112.782 186.901 170.869 1.00 190.95 ? 1085 GLN   C CD  1 
ATOM   21179 O  OE1 . GLN   C  1 1085 ? 113.479 187.006 171.876 1.00 190.95 ? 1085 GLN   C OE1 1 
ATOM   21180 N  NE2 . GLN   C  1 1085 ? 112.036 187.896 170.408 1.00 190.95 ? 1085 GLN   C NE2 1 
ATOM   21181 N  N   . CYS   C  1 1086 ? 116.985 184.604 168.259 1.00 184.45 ? 1086 CYS   C N   1 
ATOM   21182 C  CA  . CYS   C  1 1086 ? 118.171 183.769 168.157 1.00 184.45 ? 1086 CYS   C CA  1 
ATOM   21183 C  C   . CYS   C  1 1086 ? 119.367 184.472 168.779 1.00 184.45 ? 1086 CYS   C C   1 
ATOM   21184 O  O   . CYS   C  1 1086 ? 119.542 185.684 168.639 1.00 184.45 ? 1086 CYS   C O   1 
ATOM   21185 C  CB  . CYS   C  1 1086 ? 118.458 183.431 166.697 1.00 184.45 ? 1086 CYS   C CB  1 
ATOM   21186 S  SG  . CYS   C  1 1086 ? 118.870 184.859 165.684 1.00 184.45 ? 1086 CYS   C SG  1 
ATOM   21187 N  N   . THR   C  1 1087 ? 120.186 183.701 169.489 1.00 170.02 ? 1087 THR   C N   1 
ATOM   21188 C  CA  . THR   C  1 1087 ? 121.364 184.227 170.159 1.00 170.02 ? 1087 THR   C CA  1 
ATOM   21189 C  C   . THR   C  1 1087 ? 122.656 183.704 169.548 1.00 170.02 ? 1087 THR   C C   1 
ATOM   21190 O  O   . THR   C  1 1087 ? 123.703 183.736 170.198 1.00 170.02 ? 1087 THR   C O   1 
ATOM   21191 C  CB  . THR   C  1 1087 ? 121.315 183.896 171.646 1.00 170.02 ? 1087 THR   C CB  1 
ATOM   21192 O  OG1 . THR   C  1 1087 ? 122.503 184.384 172.276 1.00 170.02 ? 1087 THR   C OG1 1 
ATOM   21193 C  CG2 . THR   C  1 1087 ? 121.214 182.399 171.843 1.00 170.02 ? 1087 THR   C CG2 1 
ATOM   21194 N  N   . LYS   C  1 1088 ? 122.600 183.216 168.316 1.00 159.79 ? 1088 LYS   C N   1 
ATOM   21195 C  CA  . LYS   C  1 1088 ? 123.805 182.782 167.631 1.00 159.79 ? 1088 LYS   C CA  1 
ATOM   21196 C  C   . LYS   C  1 1088 ? 124.705 183.975 167.346 1.00 159.79 ? 1088 LYS   C C   1 
ATOM   21197 O  O   . LYS   C  1 1088 ? 124.233 185.080 167.071 1.00 159.79 ? 1088 LYS   C O   1 
ATOM   21198 C  CB  . LYS   C  1 1088 ? 123.441 182.078 166.331 1.00 159.79 ? 1088 LYS   C CB  1 
ATOM   21199 C  CG  . LYS   C  1 1088 ? 122.295 181.106 166.475 1.00 159.79 ? 1088 LYS   C CG  1 
ATOM   21200 C  CD  . LYS   C  1 1088 ? 122.679 179.956 167.371 1.00 159.79 ? 1088 LYS   C CD  1 
ATOM   21201 C  CE  . LYS   C  1 1088 ? 123.604 179.000 166.649 1.00 159.79 ? 1088 LYS   C CE  1 
ATOM   21202 N  NZ  . LYS   C  1 1088 ? 122.919 178.354 165.498 1.00 159.79 ? 1088 LYS   C NZ  1 
ATOM   21203 N  N   . ARG   C  1 1089 ? 126.010 183.749 167.416 1.00 152.96 ? 1089 ARG   C N   1 
ATOM   21204 C  CA  . ARG   C  1 1089 ? 126.989 184.790 167.161 1.00 152.96 ? 1089 ARG   C CA  1 
ATOM   21205 C  C   . ARG   C  1 1089 ? 128.072 184.254 166.240 1.00 152.96 ? 1089 ARG   C C   1 
ATOM   21206 O  O   . ARG   C  1 1089 ? 128.332 183.050 166.199 1.00 152.96 ? 1089 ARG   C O   1 
ATOM   21207 C  CB  . ARG   C  1 1089 ? 127.612 185.290 168.457 1.00 152.96 ? 1089 ARG   C CB  1 
ATOM   21208 C  CG  . ARG   C  1 1089 ? 126.629 185.928 169.409 1.00 152.96 ? 1089 ARG   C CG  1 
ATOM   21209 C  CD  . ARG   C  1 1089 ? 127.279 186.168 170.753 1.00 152.96 ? 1089 ARG   C CD  1 
ATOM   21210 N  NE  . ARG   C  1 1089 ? 126.498 187.063 171.595 1.00 152.96 ? 1089 ARG   C NE  1 
ATOM   21211 C  CZ  . ARG   C  1 1089 ? 126.505 188.384 171.484 1.00 152.96 ? 1089 ARG   C CZ  1 
ATOM   21212 N  NH1 . ARG   C  1 1089 ? 127.250 188.968 170.559 1.00 152.96 ? 1089 ARG   C NH1 1 
ATOM   21213 N  NH2 . ARG   C  1 1089 ? 125.766 189.122 172.295 1.00 152.96 ? 1089 ARG   C NH2 1 
ATOM   21214 N  N   . TYR   C  1 1090 ? 128.705 185.157 165.501 1.00 151.01 ? 1090 TYR   C N   1 
ATOM   21215 C  CA  . TYR   C  1 1090 ? 129.777 184.802 164.587 1.00 151.01 ? 1090 TYR   C CA  1 
ATOM   21216 C  C   . TYR   C  1 1090 ? 130.967 185.711 164.848 1.00 151.01 ? 1090 TYR   C C   1 
ATOM   21217 O  O   . TYR   C  1 1090 ? 130.839 186.762 165.477 1.00 151.01 ? 1090 TYR   C O   1 
ATOM   21218 C  CB  . TYR   C  1 1090 ? 129.327 184.902 163.130 1.00 151.01 ? 1090 TYR   C CB  1 
ATOM   21219 C  CG  . TYR   C  1 1090 ? 128.923 186.287 162.715 1.00 151.01 ? 1090 TYR   C CG  1 
ATOM   21220 C  CD1 . TYR   C  1 1090 ? 127.705 186.810 163.091 1.00 151.01 ? 1090 TYR   C CD1 1 
ATOM   21221 C  CD2 . TYR   C  1 1090 ? 129.749 187.062 161.929 1.00 151.01 ? 1090 TYR   C CD2 1 
ATOM   21222 C  CE1 . TYR   C  1 1090 ? 127.329 188.072 162.714 1.00 151.01 ? 1090 TYR   C CE1 1 
ATOM   21223 C  CE2 . TYR   C  1 1090 ? 129.379 188.326 161.545 1.00 151.01 ? 1090 TYR   C CE2 1 
ATOM   21224 C  CZ  . TYR   C  1 1090 ? 128.167 188.824 161.939 1.00 151.01 ? 1090 TYR   C CZ  1 
ATOM   21225 O  OH  . TYR   C  1 1090 ? 127.788 190.087 161.563 1.00 151.01 ? 1090 TYR   C OH  1 
ATOM   21226 N  N   . VAL   C  1 1091 ? 132.133 185.296 164.367 1.00 144.62 ? 1091 VAL   C N   1 
ATOM   21227 C  CA  . VAL   C  1 1091 ? 133.392 185.957 164.691 1.00 144.62 ? 1091 VAL   C CA  1 
ATOM   21228 C  C   . VAL   C  1 1091 ? 133.820 186.855 163.545 1.00 144.62 ? 1091 VAL   C C   1 
ATOM   21229 O  O   . VAL   C  1 1091 ? 133.760 186.468 162.373 1.00 144.62 ? 1091 VAL   C O   1 
ATOM   21230 C  CB  . VAL   C  1 1091 ? 134.493 184.935 165.014 1.00 144.62 ? 1091 VAL   C CB  1 
ATOM   21231 C  CG1 . VAL   C  1 1091 ? 134.198 184.259 166.320 1.00 144.62 ? 1091 VAL   C CG1 1 
ATOM   21232 C  CG2 . VAL   C  1 1091 ? 134.594 183.915 163.914 1.00 144.62 ? 1091 VAL   C CG2 1 
ATOM   21233 N  N   . ILE   C  1 1092 ? 134.250 188.063 163.887 1.00 150.41 ? 1092 ILE   C N   1 
ATOM   21234 C  CA  . ILE   C  1 1092 ? 134.838 189.001 162.945 1.00 150.41 ? 1092 ILE   C CA  1 
ATOM   21235 C  C   . ILE   C  1 1092 ? 136.210 189.368 163.477 1.00 150.41 ? 1092 ILE   C C   1 
ATOM   21236 O  O   . ILE   C  1 1092 ? 136.327 189.864 164.604 1.00 150.41 ? 1092 ILE   C O   1 
ATOM   21237 C  CB  . ILE   C  1 1092 ? 133.971 190.252 162.772 1.00 150.41 ? 1092 ILE   C CB  1 
ATOM   21238 C  CG1 . ILE   C  1 1092 ? 132.630 189.878 162.160 1.00 150.41 ? 1092 ILE   C CG1 1 
ATOM   21239 C  CG2 . ILE   C  1 1092 ? 134.675 191.253 161.900 1.00 150.41 ? 1092 ILE   C CG2 1 
ATOM   21240 C  CD1 . ILE   C  1 1092 ? 131.766 191.067 161.861 1.00 150.41 ? 1092 ILE   C CD1 1 
ATOM   21241 N  N   . THR   C  1 1093 ? 137.243 189.140 162.674 1.00 155.39 ? 1093 THR   C N   1 
ATOM   21242 C  CA  . THR   C  1 1093 ? 138.618 189.310 163.113 1.00 155.39 ? 1093 THR   C CA  1 
ATOM   21243 C  C   . THR   C  1 1093 ? 139.283 190.476 162.396 1.00 155.39 ? 1093 THR   C C   1 
ATOM   21244 O  O   . THR   C  1 1093 ? 139.110 190.659 161.188 1.00 155.39 ? 1093 THR   C O   1 
ATOM   21245 C  CB  . THR   C  1 1093 ? 139.423 188.028 162.897 1.00 155.39 ? 1093 THR   C CB  1 
ATOM   21246 O  OG1 . THR   C  1 1093 ? 140.717 188.175 163.486 1.00 155.39 ? 1093 THR   C OG1 1 
ATOM   21247 C  CG2 . THR   C  1 1093 ? 139.561 187.703 161.426 1.00 155.39 ? 1093 THR   C CG2 1 
ATOM   21248 N  N   . ASN   C  1 1094 ? 140.026 191.270 163.162 1.00 163.34 ? 1094 ASN   C N   1 
ATOM   21249 C  CA  . ASN   C  1 1094 ? 140.783 192.421 162.687 1.00 163.34 ? 1094 ASN   C CA  1 
ATOM   21250 C  C   . ASN   C  1 1094 ? 139.953 193.294 161.759 1.00 163.34 ? 1094 ASN   C C   1 
ATOM   21251 O  O   . ASN   C  1 1094 ? 140.175 193.299 160.543 1.00 163.34 ? 1094 ASN   C O   1 
ATOM   21252 C  CB  . ASN   C  1 1094 ? 142.055 191.971 161.976 1.00 163.34 ? 1094 ASN   C CB  1 
ATOM   21253 C  CG  . ASN   C  1 1094 ? 142.889 193.135 161.498 1.00 163.34 ? 1094 ASN   C CG  1 
ATOM   21254 O  OD1 . ASN   C  1 1094 ? 143.325 193.172 160.350 1.00 163.34 ? 1094 ASN   C OD1 1 
ATOM   21255 N  ND2 . ASN   C  1 1094 ? 143.100 194.105 162.374 1.00 163.34 ? 1094 ASN   C ND2 1 
ATOM   21256 N  N   . PRO   C  1 1095 ? 138.982 194.028 162.280 1.00 166.97 ? 1095 PRO   C N   1 
ATOM   21257 C  CA  . PRO   C  1 1095 ? 138.188 194.900 161.434 1.00 166.97 ? 1095 PRO   C CA  1 
ATOM   21258 C  C   . PRO   C  1 1095 ? 138.972 196.146 161.071 1.00 166.97 ? 1095 PRO   C C   1 
ATOM   21259 O  O   . PRO   C  1 1095 ? 139.960 196.480 161.739 1.00 166.97 ? 1095 PRO   C O   1 
ATOM   21260 C  CB  . PRO   C  1 1095 ? 136.985 195.234 162.319 1.00 166.97 ? 1095 PRO   C CB  1 
ATOM   21261 C  CG  . PRO   C  1 1095 ? 137.532 195.184 163.691 1.00 166.97 ? 1095 PRO   C CG  1 
ATOM   21262 C  CD  . PRO   C  1 1095 ? 138.626 194.159 163.700 1.00 166.97 ? 1095 PRO   C CD  1 
ATOM   21263 N  N   . PRO   C  1 1096 ? 138.569 196.859 160.024 1.00 171.68 ? 1096 PRO   C N   1 
ATOM   21264 C  CA  . PRO   C  1 1096 ? 139.251 198.112 159.681 1.00 171.68 ? 1096 PRO   C CA  1 
ATOM   21265 C  C   . PRO   C  1 1096 ? 139.104 199.167 160.762 1.00 171.68 ? 1096 PRO   C C   1 
ATOM   21266 O  O   . PRO   C  1 1096 ? 138.394 198.963 161.750 1.00 171.68 ? 1096 PRO   C O   1 
ATOM   21267 C  CB  . PRO   C  1 1096 ? 138.563 198.541 158.380 1.00 171.68 ? 1096 PRO   C CB  1 
ATOM   21268 C  CG  . PRO   C  1 1096 ? 137.263 197.829 158.384 1.00 171.68 ? 1096 PRO   C CG  1 
ATOM   21269 C  CD  . PRO   C  1 1096 ? 137.518 196.522 159.054 1.00 171.68 ? 1096 PRO   C CD  1 
ATOM   21270 N  N   . TYR   C  1 1097 ? 139.774 200.304 160.579 1.00 180.90 ? 1097 TYR   C N   1 
ATOM   21271 C  CA  . TYR   C  1 1097 ? 139.857 201.297 161.645 1.00 180.90 ? 1097 TYR   C CA  1 
ATOM   21272 C  C   . TYR   C  1 1097 ? 138.498 201.897 161.972 1.00 180.90 ? 1097 TYR   C C   1 
ATOM   21273 O  O   . TYR   C  1 1097 ? 138.185 202.141 163.143 1.00 180.90 ? 1097 TYR   C O   1 
ATOM   21274 C  CB  . TYR   C  1 1097 ? 140.834 202.401 161.256 1.00 180.90 ? 1097 TYR   C CB  1 
ATOM   21275 C  CG  . TYR   C  1 1097 ? 140.757 203.598 162.163 1.00 180.90 ? 1097 TYR   C CG  1 
ATOM   21276 C  CD1 . TYR   C  1 1097 ? 140.060 204.733 161.786 1.00 180.90 ? 1097 TYR   C CD1 1 
ATOM   21277 C  CD2 . TYR   C  1 1097 ? 141.368 203.588 163.404 1.00 180.90 ? 1097 TYR   C CD2 1 
ATOM   21278 C  CE1 . TYR   C  1 1097 ? 139.982 205.825 162.617 1.00 180.90 ? 1097 TYR   C CE1 1 
ATOM   21279 C  CE2 . TYR   C  1 1097 ? 141.296 204.675 164.242 1.00 180.90 ? 1097 TYR   C CE2 1 
ATOM   21280 C  CZ  . TYR   C  1 1097 ? 140.601 205.791 163.844 1.00 180.90 ? 1097 TYR   C CZ  1 
ATOM   21281 O  OH  . TYR   C  1 1097 ? 140.527 206.879 164.679 1.00 180.90 ? 1097 TYR   C OH  1 
ATOM   21282 N  N   . GLU   C  1 1098 ? 137.683 202.153 160.955 1.00 183.06 ? 1098 GLU   C N   1 
ATOM   21283 C  CA  . GLU   C  1 1098 ? 136.462 202.930 161.101 1.00 183.06 ? 1098 GLU   C CA  1 
ATOM   21284 C  C   . GLU   C  1 1098 ? 135.211 202.064 161.135 1.00 183.06 ? 1098 GLU   C C   1 
ATOM   21285 O  O   . GLU   C  1 1098 ? 134.120 202.550 160.823 1.00 183.06 ? 1098 GLU   C O   1 
ATOM   21286 C  CB  . GLU   C  1 1098 ? 136.364 203.950 159.968 1.00 183.06 ? 1098 GLU   C CB  1 
ATOM   21287 C  CG  . GLU   C  1 1098 ? 136.182 203.328 158.593 1.00 183.06 ? 1098 GLU   C CG  1 
ATOM   21288 C  CD  . GLU   C  1 1098 ? 137.420 202.604 158.099 1.00 183.06 ? 1098 GLU   C CD  1 
ATOM   21289 O  OE1 . GLU   C  1 1098 ? 138.476 202.696 158.760 1.00 183.06 ? 1098 GLU   C OE1 1 
ATOM   21290 O  OE2 . GLU   C  1 1098 ? 137.333 201.933 157.051 1.00 183.06 ? 1098 GLU   C OE2 1 
ATOM   21291 N  N   . PHE   C  1 1099 ? 135.343 200.798 161.510 1.00 184.53 ? 1099 PHE   C N   1 
ATOM   21292 C  CA  . PHE   C  1 1099 ? 134.193 199.908 161.530 1.00 184.53 ? 1099 PHE   C CA  1 
ATOM   21293 C  C   . PHE   C  1 1099 ? 133.173 200.370 162.560 1.00 184.53 ? 1099 PHE   C C   1 
ATOM   21294 O  O   . PHE   C  1 1099 ? 133.524 200.771 163.671 1.00 184.53 ? 1099 PHE   C O   1 
ATOM   21295 C  CB  . PHE   C  1 1099 ? 134.636 198.485 161.836 1.00 184.53 ? 1099 PHE   C CB  1 
ATOM   21296 C  CG  . PHE   C  1 1099 ? 133.606 197.455 161.515 1.00 184.53 ? 1099 PHE   C CG  1 
ATOM   21297 C  CD1 . PHE   C  1 1099 ? 133.439 197.013 160.221 1.00 184.53 ? 1099 PHE   C CD1 1 
ATOM   21298 C  CD2 . PHE   C  1 1099 ? 132.805 196.930 162.505 1.00 184.53 ? 1099 PHE   C CD2 1 
ATOM   21299 C  CE1 . PHE   C  1 1099 ? 132.495 196.065 159.921 1.00 184.53 ? 1099 PHE   C CE1 1 
ATOM   21300 C  CE2 . PHE   C  1 1099 ? 131.858 195.983 162.211 1.00 184.53 ? 1099 PHE   C CE2 1 
ATOM   21301 C  CZ  . PHE   C  1 1099 ? 131.702 195.549 160.916 1.00 184.53 ? 1099 PHE   C CZ  1 
ATOM   21302 N  N   . GLU   C  1 1100 ? 131.901 200.312 162.180 1.00 193.27 ? 1100 GLU   C N   1 
ATOM   21303 C  CA  . GLU   C  1 1100 ? 130.823 200.738 163.059 1.00 193.27 ? 1100 GLU   C CA  1 
ATOM   21304 C  C   . GLU   C  1 1100 ? 130.494 199.658 164.079 1.00 193.27 ? 1100 GLU   C C   1 
ATOM   21305 O  O   . GLU   C  1 1100 ? 130.441 198.471 163.753 1.00 193.27 ? 1100 GLU   C O   1 
ATOM   21306 C  CB  . GLU   C  1 1100 ? 129.578 201.073 162.244 1.00 193.27 ? 1100 GLU   C CB  1 
ATOM   21307 C  CG  . GLU   C  1 1100 ? 128.362 201.388 163.089 1.00 193.27 ? 1100 GLU   C CG  1 
ATOM   21308 C  CD  . GLU   C  1 1100 ? 128.458 202.737 163.760 1.00 193.27 ? 1100 GLU   C CD  1 
ATOM   21309 O  OE1 . GLU   C  1 1100 ? 129.163 203.616 163.223 1.00 193.27 ? 1100 GLU   C OE1 1 
ATOM   21310 O  OE2 . GLU   C  1 1100 ? 127.839 202.920 164.830 1.00 193.27 ? 1100 GLU   C OE2 1 
ATOM   21311 N  N   . LEU   C  1 1101 ? 130.257 200.078 165.315 1.00 190.33 ? 1101 LEU   C N   1 
ATOM   21312 C  CA  . LEU   C  1 1101 ? 129.915 199.164 166.392 1.00 190.33 ? 1101 LEU   C CA  1 
ATOM   21313 C  C   . LEU   C  1 1101 ? 128.416 199.169 166.651 1.00 190.33 ? 1101 LEU   C C   1 
ATOM   21314 O  O   . LEU   C  1 1101 ? 127.679 200.040 166.186 1.00 190.33 ? 1101 LEU   C O   1 
ATOM   21315 C  CB  . LEU   C  1 1101 ? 130.651 199.535 167.677 1.00 190.33 ? 1101 LEU   C CB  1 
ATOM   21316 C  CG  . LEU   C  1 1101 ? 132.156 199.315 167.686 1.00 190.33 ? 1101 LEU   C CG  1 
ATOM   21317 C  CD1 . LEU   C  1 1101 ? 132.862 200.601 167.329 1.00 190.33 ? 1101 LEU   C CD1 1 
ATOM   21318 C  CD2 . LEU   C  1 1101 ? 132.593 198.821 169.044 1.00 190.33 ? 1101 LEU   C CD2 1 
ATOM   21319 N  N   . VAL   C  1 1102 ? 127.972 198.169 167.404 1.00 181.44 ? 1102 VAL   C N   1 
ATOM   21320 C  CA  . VAL   C  1 1102 ? 126.602 198.110 167.901 1.00 181.44 ? 1102 VAL   C CA  1 
ATOM   21321 C  C   . VAL   C  1 1102 ? 126.686 197.968 169.414 1.00 181.44 ? 1102 VAL   C C   1 
ATOM   21322 O  O   . VAL   C  1 1102 ? 127.673 197.423 169.925 1.00 181.44 ? 1102 VAL   C O   1 
ATOM   21323 C  CB  . VAL   C  1 1102 ? 125.822 196.955 167.258 1.00 181.44 ? 1102 VAL   C CB  1 
ATOM   21324 C  CG1 . VAL   C  1 1102 ? 125.709 197.171 165.763 1.00 181.44 ? 1102 VAL   C CG1 1 
ATOM   21325 C  CG2 . VAL   C  1 1102 ? 126.496 195.638 167.557 1.00 181.44 ? 1102 VAL   C CG2 1 
ATOM   21326 N  N   . PRO   C  1 1103 ? 125.694 198.436 170.173 1.00 182.13 ? 1103 PRO   C N   1 
ATOM   21327 C  CA  . PRO   C  1 1103 ? 125.838 198.452 171.634 1.00 182.13 ? 1103 PRO   C CA  1 
ATOM   21328 C  C   . PRO   C  1 1103 ? 125.796 197.083 172.279 1.00 182.13 ? 1103 PRO   C C   1 
ATOM   21329 O  O   . PRO   C  1 1103 ? 126.030 196.991 173.489 1.00 182.13 ? 1103 PRO   C O   1 
ATOM   21330 C  CB  . PRO   C  1 1103 ? 124.653 199.304 172.089 1.00 182.13 ? 1103 PRO   C CB  1 
ATOM   21331 C  CG  . PRO   C  1 1103 ? 123.639 199.097 171.029 1.00 182.13 ? 1103 PRO   C CG  1 
ATOM   21332 C  CD  . PRO   C  1 1103 ? 124.406 198.999 169.744 1.00 182.13 ? 1103 PRO   C CD  1 
ATOM   21333 N  N   . THR   C  1 1104 ? 125.502 196.022 171.534 1.00 175.69 ? 1104 THR   C N   1 
ATOM   21334 C  CA  . THR   C  1 1104 ? 125.350 194.687 172.109 1.00 175.69 ? 1104 THR   C CA  1 
ATOM   21335 C  C   . THR   C  1 1104 ? 126.176 193.671 171.321 1.00 175.69 ? 1104 THR   C C   1 
ATOM   21336 O  O   . THR   C  1 1104 ? 125.685 193.020 170.397 1.00 175.69 ? 1104 THR   C O   1 
ATOM   21337 C  CB  . THR   C  1 1104 ? 123.871 194.304 172.177 1.00 175.69 ? 1104 THR   C CB  1 
ATOM   21338 O  OG1 . THR   C  1 1104 ? 123.742 192.952 172.631 1.00 175.69 ? 1104 THR   C OG1 1 
ATOM   21339 C  CG2 . THR   C  1 1104 ? 123.168 194.496 170.834 1.00 175.69 ? 1104 THR   C CG2 1 
ATOM   21340 N  N   . ASP   C  1 1105 ? 127.436 193.524 171.707 1.00 171.52 ? 1105 ASP   C N   1 
ATOM   21341 C  CA  . ASP   C  1 1105 ? 128.318 192.520 171.122 1.00 171.52 ? 1105 ASP   C CA  1 
ATOM   21342 C  C   . ASP   C  1 1105 ? 129.533 192.384 172.028 1.00 171.52 ? 1105 ASP   C C   1 
ATOM   21343 O  O   . ASP   C  1 1105 ? 129.666 193.087 173.033 1.00 171.52 ? 1105 ASP   C O   1 
ATOM   21344 C  CB  . ASP   C  1 1105 ? 128.720 192.885 169.697 1.00 171.52 ? 1105 ASP   C CB  1 
ATOM   21345 C  CG  . ASP   C  1 1105 ? 129.090 194.331 169.565 1.00 171.52 ? 1105 ASP   C CG  1 
ATOM   21346 O  OD1 . ASP   C  1 1105 ? 129.036 195.040 170.588 1.00 171.52 ? 1105 ASP   C OD1 1 
ATOM   21347 O  OD2 . ASP   C  1 1105 ? 129.424 194.761 168.443 1.00 171.52 ? 1105 ASP   C OD2 1 
ATOM   21348 N  N   . LEU   C  1 1106 ? 130.423 191.471 171.659 1.00 160.07 ? 1106 LEU   C N   1 
ATOM   21349 C  CA  . LEU   C  1 1106 ? 131.564 191.110 172.479 1.00 160.07 ? 1106 LEU   C CA  1 
ATOM   21350 C  C   . LEU   C  1 1106 ? 132.845 191.339 171.693 1.00 160.07 ? 1106 LEU   C C   1 
ATOM   21351 O  O   . LEU   C  1 1106 ? 132.863 191.231 170.464 1.00 160.07 ? 1106 LEU   C O   1 
ATOM   21352 C  CB  . LEU   C  1 1106 ? 131.483 189.647 172.918 1.00 160.07 ? 1106 LEU   C CB  1 
ATOM   21353 C  CG  . LEU   C  1 1106 ? 130.628 189.278 174.133 1.00 160.07 ? 1106 LEU   C CG  1 
ATOM   21354 C  CD1 . LEU   C  1 1106 ? 131.171 189.918 175.390 1.00 160.07 ? 1106 LEU   C CD1 1 
ATOM   21355 C  CD2 . LEU   C  1 1106 ? 129.163 189.627 173.940 1.00 160.07 ? 1106 LEU   C CD2 1 
ATOM   21356 N  N   . ILE   C  1 1107 ? 133.920 191.648 172.411 1.00 157.45 ? 1107 ILE   C N   1 
ATOM   21357 C  CA  . ILE   C  1 1107 ? 135.215 191.927 171.807 1.00 157.45 ? 1107 ILE   C CA  1 
ATOM   21358 C  C   . ILE   C  1 1107 ? 136.259 191.014 172.427 1.00 157.45 ? 1107 ILE   C C   1 
ATOM   21359 O  O   . ILE   C  1 1107 ? 136.289 190.828 173.648 1.00 157.45 ? 1107 ILE   C O   1 
ATOM   21360 C  CB  . ILE   C  1 1107 ? 135.612 193.402 171.985 1.00 157.45 ? 1107 ILE   C CB  1 
ATOM   21361 C  CG1 . ILE   C  1 1107 ? 135.460 193.806 173.445 1.00 157.45 ? 1107 ILE   C CG1 1 
ATOM   21362 C  CG2 . ILE   C  1 1107 ? 134.753 194.281 171.116 1.00 157.45 ? 1107 ILE   C CG2 1 
ATOM   21363 C  CD1 . ILE   C  1 1107 ? 135.752 195.254 173.693 1.00 157.45 ? 1107 ILE   C CD1 1 
ATOM   21364 N  N   . PHE   C  1 1108 ? 137.109 190.435 171.585 1.00 155.06 ? 1108 PHE   C N   1 
ATOM   21365 C  CA  . PHE   C  1 1108 ? 138.161 189.542 172.053 1.00 155.06 ? 1108 PHE   C CA  1 
ATOM   21366 C  C   . PHE   C  1 1108 ? 139.319 190.377 172.569 1.00 155.06 ? 1108 PHE   C C   1 
ATOM   21367 O  O   . PHE   C  1 1108 ? 139.988 191.067 171.795 1.00 155.06 ? 1108 PHE   C O   1 
ATOM   21368 C  CB  . PHE   C  1 1108 ? 138.625 188.625 170.932 1.00 155.06 ? 1108 PHE   C CB  1 
ATOM   21369 C  CG  . PHE   C  1 1108 ? 137.635 187.583 170.568 1.00 155.06 ? 1108 PHE   C CG  1 
ATOM   21370 C  CD1 . PHE   C  1 1108 ? 137.421 186.506 171.391 1.00 155.06 ? 1108 PHE   C CD1 1 
ATOM   21371 C  CD2 . PHE   C  1 1108 ? 136.925 187.675 169.396 1.00 155.06 ? 1108 PHE   C CD2 1 
ATOM   21372 C  CE1 . PHE   C  1 1108 ? 136.512 185.545 171.055 1.00 155.06 ? 1108 PHE   C CE1 1 
ATOM   21373 C  CE2 . PHE   C  1 1108 ? 136.016 186.716 169.056 1.00 155.06 ? 1108 PHE   C CE2 1 
ATOM   21374 C  CZ  . PHE   C  1 1108 ? 135.808 185.649 169.885 1.00 155.06 ? 1108 PHE   C CZ  1 
ATOM   21375 N  N   . CYS   C  1 1109 ? 139.567 190.314 173.865 1.00 163.99 ? 1109 CYS   C N   1 
ATOM   21376 C  CA  . CYS   C  1 1109 ? 140.619 191.103 174.479 1.00 163.99 ? 1109 CYS   C CA  1 
ATOM   21377 C  C   . CYS   C  1 1109 ? 141.789 190.213 174.856 1.00 163.99 ? 1109 CYS   C C   1 
ATOM   21378 O  O   . CYS   C  1 1109 ? 141.719 188.985 174.795 1.00 163.99 ? 1109 CYS   C O   1 
ATOM   21379 C  CB  . CYS   C  1 1109 ? 140.096 191.845 175.710 1.00 163.99 ? 1109 CYS   C CB  1 
ATOM   21380 S  SG  . CYS   C  1 1109 ? 139.182 193.340 175.313 1.00 163.99 ? 1109 CYS   C SG  1 
ATOM   21381 N  N   . LEU   C  1 1110 ? 142.878 190.861 175.250 1.00 164.54 ? 1110 LEU   C N   1 
ATOM   21382 C  CA  . LEU   C  1 1110 ? 144.090 190.174 175.690 1.00 164.54 ? 1110 LEU   C CA  1 
ATOM   21383 C  C   . LEU   C  1 1110 ? 144.639 190.999 176.851 1.00 164.54 ? 1110 LEU   C C   1 
ATOM   21384 O  O   . LEU   C  1 1110 ? 145.436 191.915 176.644 1.00 164.54 ? 1110 LEU   C O   1 
ATOM   21385 C  CB  . LEU   C  1 1110 ? 145.079 190.056 174.543 1.00 164.54 ? 1110 LEU   C CB  1 
ATOM   21386 C  CG  . LEU   C  1 1110 ? 146.044 188.883 174.554 1.00 164.54 ? 1110 LEU   C CG  1 
ATOM   21387 C  CD1 . LEU   C  1 1110 ? 145.278 187.629 174.838 1.00 164.54 ? 1110 LEU   C CD1 1 
ATOM   21388 C  CD2 . LEU   C  1 1110 ? 146.712 188.778 173.206 1.00 164.54 ? 1110 LEU   C CD2 1 
ATOM   21389 N  N   . MET   C  1 1111 ? 144.207 190.678 178.067 1.00 171.87 ? 1111 MET   C N   1 
ATOM   21390 C  CA  . MET   C  1 1111 ? 144.533 191.549 179.184 1.00 171.87 ? 1111 MET   C CA  1 
ATOM   21391 C  C   . MET   C  1 1111 ? 145.826 191.127 179.862 1.00 171.87 ? 1111 MET   C C   1 
ATOM   21392 O  O   . MET   C  1 1111 ? 146.355 190.038 179.638 1.00 171.87 ? 1111 MET   C O   1 
ATOM   21393 C  CB  . MET   C  1 1111 ? 143.420 191.603 180.232 1.00 171.87 ? 1111 MET   C CB  1 
ATOM   21394 C  CG  . MET   C  1 1111 ? 143.124 190.318 180.956 1.00 171.87 ? 1111 MET   C CG  1 
ATOM   21395 S  SD  . MET   C  1 1111 ? 141.736 190.557 182.082 1.00 171.87 ? 1111 MET   C SD  1 
ATOM   21396 C  CE  . MET   C  1 1111 ? 140.369 190.656 180.942 1.00 171.87 ? 1111 MET   C CE  1 
ATOM   21397 N  N   . GLN   C  1 1112 ? 146.315 192.017 180.719 1.00 171.44 ? 1112 GLN   C N   1 
ATOM   21398 C  CA  . GLN   C  1 1112 ? 147.586 191.837 181.393 1.00 171.44 ? 1112 GLN   C CA  1 
ATOM   21399 C  C   . GLN   C  1 1112 ? 147.470 190.753 182.458 1.00 171.44 ? 1112 GLN   C C   1 
ATOM   21400 O  O   . GLN   C  1 1112 ? 146.423 190.134 182.654 1.00 171.44 ? 1112 GLN   C O   1 
ATOM   21401 C  CB  . GLN   C  1 1112 ? 148.037 193.152 182.017 1.00 171.44 ? 1112 GLN   C CB  1 
ATOM   21402 C  CG  . GLN   C  1 1112 ? 148.808 194.046 181.076 1.00 171.44 ? 1112 GLN   C CG  1 
ATOM   21403 C  CD  . GLN   C  1 1112 ? 149.914 193.315 180.362 1.00 171.44 ? 1112 GLN   C CD  1 
ATOM   21404 O  OE1 . GLN   C  1 1112 ? 150.066 193.432 179.148 1.00 171.44 ? 1112 GLN   C OE1 1 
ATOM   21405 N  NE2 . GLN   C  1 1112 ? 150.708 192.567 181.114 1.00 171.44 ? 1112 GLN   C NE2 1 
ATOM   21406 N  N   . PHE   C  1 1113 ? 148.565 190.543 183.171 1.00 174.05 ? 1113 PHE   C N   1 
ATOM   21407 C  CA  . PHE   C  1 1113 ? 148.641 189.528 184.205 1.00 174.05 ? 1113 PHE   C CA  1 
ATOM   21408 C  C   . PHE   C  1 1113 ? 148.092 190.068 185.519 1.00 174.05 ? 1113 PHE   C C   1 
ATOM   21409 O  O   . PHE   C  1 1113 ? 147.409 191.093 185.565 1.00 174.05 ? 1113 PHE   C O   1 
ATOM   21410 C  CB  . PHE   C  1 1113 ? 150.078 189.046 184.367 1.00 174.05 ? 1113 PHE   C CB  1 
ATOM   21411 C  CG  . PHE   C  1 1113 ? 151.024 190.118 184.826 1.00 174.05 ? 1113 PHE   C CG  1 
ATOM   21412 C  CD1 . PHE   C  1 1113 ? 151.686 190.905 183.900 1.00 174.05 ? 1113 PHE   C CD1 1 
ATOM   21413 C  CD2 . PHE   C  1 1113 ? 151.232 190.365 186.173 1.00 174.05 ? 1113 PHE   C CD2 1 
ATOM   21414 C  CE1 . PHE   C  1 1113 ? 152.555 191.900 184.305 1.00 174.05 ? 1113 PHE   C CE1 1 
ATOM   21415 C  CE2 . PHE   C  1 1113 ? 152.100 191.364 186.584 1.00 174.05 ? 1113 PHE   C CE2 1 
ATOM   21416 C  CZ  . PHE   C  1 1113 ? 152.762 192.129 185.648 1.00 174.05 ? 1113 PHE   C CZ  1 
ATOM   21417 N  N   . ASP   C  1 1114 ? 148.379 189.341 186.592 1.00 169.80 ? 1114 ASP   C N   1 
ATOM   21418 C  CA  . ASP   C  1 1114 ? 148.016 189.672 187.962 1.00 169.80 ? 1114 ASP   C CA  1 
ATOM   21419 C  C   . ASP   C  1 1114 ? 148.039 191.165 188.282 1.00 169.80 ? 1114 ASP   C C   1 
ATOM   21420 O  O   . ASP   C  1 1114 ? 147.908 191.563 189.439 1.00 169.80 ? 1114 ASP   C O   1 
ATOM   21421 C  CB  . ASP   C  1 1114 ? 148.966 188.940 188.902 1.00 169.80 ? 1114 ASP   C CB  1 
ATOM   21422 C  CG  . ASP   C  1 1114 ? 149.102 187.477 188.553 1.00 169.80 ? 1114 ASP   C CG  1 
ATOM   21423 O  OD1 . ASP   C  1 1114 ? 148.168 186.928 187.936 1.00 169.80 ? 1114 ASP   C OD1 1 
ATOM   21424 O  OD2 . ASP   C  1 1114 ? 150.146 186.878 188.880 1.00 169.80 ? 1114 ASP   C OD2 1 
ATOM   21425 N  N   . ARG   D  1 17   ? 114.964 108.122 84.835  1.00 212.09 ? 17   ARG   D N   1 
ATOM   21426 C  CA  . ARG   D  1 17   ? 114.115 108.956 83.993  1.00 212.09 ? 17   ARG   D CA  1 
ATOM   21427 C  C   . ARG   D  1 17   ? 112.645 108.754 84.334  1.00 212.09 ? 17   ARG   D C   1 
ATOM   21428 O  O   . ARG   D  1 17   ? 112.311 108.211 85.386  1.00 212.09 ? 17   ARG   D O   1 
ATOM   21429 C  CB  . ARG   D  1 17   ? 114.350 108.641 82.516  1.00 212.09 ? 17   ARG   D CB  1 
ATOM   21430 C  CG  . ARG   D  1 17   ? 113.955 107.227 82.122  1.00 212.09 ? 17   ARG   D CG  1 
ATOM   21431 C  CD  . ARG   D  1 17   ? 114.811 106.696 80.980  1.00 212.09 ? 17   ARG   D CD  1 
ATOM   21432 N  NE  . ARG   D  1 17   ? 114.441 105.346 80.550  1.00 212.09 ? 17   ARG   D NE  1 
ATOM   21433 C  CZ  . ARG   D  1 17   ? 114.394 104.269 81.333  1.00 212.09 ? 17   ARG   D CZ  1 
ATOM   21434 N  NH1 . ARG   D  1 17   ? 114.726 104.336 82.616  1.00 212.09 ? 17   ARG   D NH1 1 
ATOM   21435 N  NH2 . ARG   D  1 17   ? 114.036 103.102 80.818  1.00 212.09 ? 17   ARG   D NH2 1 
ATOM   21436 N  N   . GLY   D  1 18   ? 111.768 109.197 83.438  1.00 212.37 ? 18   GLY   D N   1 
ATOM   21437 C  CA  . GLY   D  1 18   ? 110.349 108.975 83.610  1.00 212.37 ? 18   GLY   D CA  1 
ATOM   21438 C  C   . GLY   D  1 18   ? 109.764 109.816 84.730  1.00 212.37 ? 18   GLY   D C   1 
ATOM   21439 O  O   . GLY   D  1 18   ? 110.341 110.813 85.176  1.00 212.37 ? 18   GLY   D O   1 
ATOM   21440 N  N   . GLN   D  1 19   ? 108.585 109.398 85.184  1.00 207.29 ? 19   GLN   D N   1 
ATOM   21441 C  CA  . GLN   D  1 19   ? 107.929 110.088 86.284  1.00 207.29 ? 19   GLN   D CA  1 
ATOM   21442 C  C   . GLN   D  1 19   ? 108.727 109.924 87.568  1.00 207.29 ? 19   GLN   D C   1 
ATOM   21443 O  O   . GLN   D  1 19   ? 109.195 108.830 87.896  1.00 207.29 ? 19   GLN   D O   1 
ATOM   21444 C  CB  . GLN   D  1 19   ? 106.513 109.554 86.483  1.00 207.29 ? 19   GLN   D CB  1 
ATOM   21445 C  CG  . GLN   D  1 19   ? 105.538 109.965 85.403  1.00 207.29 ? 19   GLN   D CG  1 
ATOM   21446 C  CD  . GLN   D  1 19   ? 104.098 109.741 85.818  1.00 207.29 ? 19   GLN   D CD  1 
ATOM   21447 O  OE1 . GLN   D  1 19   ? 103.825 109.293 86.931  1.00 207.29 ? 19   GLN   D OE1 1 
ATOM   21448 N  NE2 . GLN   D  1 19   ? 103.168 110.057 84.925  1.00 207.29 ? 19   GLN   D NE2 1 
ATOM   21449 N  N   . ARG   D  1 20   ? 108.879 111.021 88.298  1.00 190.42 ? 20   ARG   D N   1 
ATOM   21450 C  CA  . ARG   D  1 20   ? 109.584 110.971 89.568  1.00 190.42 ? 20   ARG   D CA  1 
ATOM   21451 C  C   . ARG   D  1 20   ? 108.699 110.350 90.638  1.00 190.42 ? 20   ARG   D C   1 
ATOM   21452 O  O   . ARG   D  1 20   ? 107.506 110.648 90.734  1.00 190.42 ? 20   ARG   D O   1 
ATOM   21453 C  CB  . ARG   D  1 20   ? 110.021 112.371 89.979  1.00 190.42 ? 20   ARG   D CB  1 
ATOM   21454 C  CG  . ARG   D  1 20   ? 111.045 112.968 89.043  1.00 190.42 ? 20   ARG   D CG  1 
ATOM   21455 C  CD  . ARG   D  1 20   ? 110.771 114.430 88.801  1.00 190.42 ? 20   ARG   D CD  1 
ATOM   21456 N  NE  . ARG   D  1 20   ? 111.727 115.004 87.865  1.00 190.42 ? 20   ARG   D NE  1 
ATOM   21457 C  CZ  . ARG   D  1 20   ? 111.572 116.186 87.284  1.00 190.42 ? 20   ARG   D CZ  1 
ATOM   21458 N  NH1 . ARG   D  1 20   ? 110.497 116.913 87.546  1.00 190.42 ? 20   ARG   D NH1 1 
ATOM   21459 N  NH2 . ARG   D  1 20   ? 112.487 116.638 86.440  1.00 190.42 ? 20   ARG   D NH2 1 
ATOM   21460 N  N   . MET   D  1 21   ? 109.295 109.474 91.445  1.00 190.10 ? 21   MET   D N   1 
ATOM   21461 C  CA  . MET   D  1 21   ? 108.580 108.736 92.475  1.00 190.10 ? 21   MET   D CA  1 
ATOM   21462 C  C   . MET   D  1 21   ? 108.955 109.190 93.878  1.00 190.10 ? 21   MET   D C   1 
ATOM   21463 O  O   . MET   D  1 21   ? 108.667 108.487 94.850  1.00 190.10 ? 21   MET   D O   1 
ATOM   21464 C  CB  . MET   D  1 21   ? 108.839 107.239 92.319  1.00 190.10 ? 21   MET   D CB  1 
ATOM   21465 C  CG  . MET   D  1 21   ? 108.024 106.594 91.226  1.00 190.10 ? 21   MET   D CG  1 
ATOM   21466 S  SD  . MET   D  1 21   ? 106.398 107.349 91.102  1.00 190.10 ? 21   MET   D SD  1 
ATOM   21467 C  CE  . MET   D  1 21   ? 105.465 106.275 92.184  1.00 190.10 ? 21   MET   D CE  1 
ATOM   21468 N  N   . TRP   D  1 22   ? 109.590 110.354 94.002  1.00 180.49 ? 22   TRP   D N   1 
ATOM   21469 C  CA  . TRP   D  1 22   ? 110.052 110.807 95.308  1.00 180.49 ? 22   TRP   D CA  1 
ATOM   21470 C  C   . TRP   D  1 22   ? 108.902 111.014 96.278  1.00 180.49 ? 22   TRP   D C   1 
ATOM   21471 O  O   . TRP   D  1 22   ? 109.093 110.910 97.494  1.00 180.49 ? 22   TRP   D O   1 
ATOM   21472 C  CB  . TRP   D  1 22   ? 110.841 112.099 95.157  1.00 180.49 ? 22   TRP   D CB  1 
ATOM   21473 C  CG  . TRP   D  1 22   ? 110.039 113.184 94.549  1.00 180.49 ? 22   TRP   D CG  1 
ATOM   21474 C  CD1 . TRP   D  1 22   ? 109.925 113.469 93.227  1.00 180.49 ? 22   TRP   D CD1 1 
ATOM   21475 C  CD2 . TRP   D  1 22   ? 109.226 114.132 95.237  1.00 180.49 ? 22   TRP   D CD2 1 
ATOM   21476 N  NE1 . TRP   D  1 22   ? 109.094 114.544 93.044  1.00 180.49 ? 22   TRP   D NE1 1 
ATOM   21477 C  CE2 . TRP   D  1 22   ? 108.652 114.969 94.267  1.00 180.49 ? 22   TRP   D CE2 1 
ATOM   21478 C  CE3 . TRP   D  1 22   ? 108.930 114.357 96.580  1.00 180.49 ? 22   TRP   D CE3 1 
ATOM   21479 C  CZ2 . TRP   D  1 22   ? 107.800 116.010 94.596  1.00 180.49 ? 22   TRP   D CZ2 1 
ATOM   21480 C  CZ3 . TRP   D  1 22   ? 108.088 115.390 96.904  1.00 180.49 ? 22   TRP   D CZ3 1 
ATOM   21481 C  CH2 . TRP   D  1 22   ? 107.531 116.204 95.918  1.00 180.49 ? 22   TRP   D CH2 1 
ATOM   21482 N  N   . TRP   D  1 23   ? 107.710 111.316 95.770  1.00 184.02 ? 23   TRP   D N   1 
ATOM   21483 C  CA  . TRP   D  1 23   ? 106.589 111.613 96.652  1.00 184.02 ? 23   TRP   D CA  1 
ATOM   21484 C  C   . TRP   D  1 23   ? 106.224 110.410 97.510  1.00 184.02 ? 23   TRP   D C   1 
ATOM   21485 O  O   . TRP   D  1 23   ? 105.840 110.563 98.674  1.00 184.02 ? 23   TRP   D O   1 
ATOM   21486 C  CB  . TRP   D  1 23   ? 105.388 112.061 95.828  1.00 184.02 ? 23   TRP   D CB  1 
ATOM   21487 C  CG  . TRP   D  1 23   ? 105.012 111.076 94.795  1.00 184.02 ? 23   TRP   D CG  1 
ATOM   21488 C  CD1 . TRP   D  1 23   ? 105.625 110.864 93.600  1.00 184.02 ? 23   TRP   D CD1 1 
ATOM   21489 C  CD2 . TRP   D  1 23   ? 103.919 110.162 94.854  1.00 184.02 ? 23   TRP   D CD2 1 
ATOM   21490 N  NE1 . TRP   D  1 23   ? 104.986 109.866 92.911  1.00 184.02 ? 23   TRP   D NE1 1 
ATOM   21491 C  CE2 . TRP   D  1 23   ? 103.931 109.420 93.661  1.00 184.02 ? 23   TRP   D CE2 1 
ATOM   21492 C  CE3 . TRP   D  1 23   ? 102.929 109.900 95.801  1.00 184.02 ? 23   TRP   D CE3 1 
ATOM   21493 C  CZ2 . TRP   D  1 23   ? 102.993 108.433 93.390  1.00 184.02 ? 23   TRP   D CZ2 1 
ATOM   21494 C  CZ3 . TRP   D  1 23   ? 101.999 108.920 95.531  1.00 184.02 ? 23   TRP   D CZ3 1 
ATOM   21495 C  CH2 . TRP   D  1 23   ? 102.038 108.197 94.337  1.00 184.02 ? 23   TRP   D CH2 1 
ATOM   21496 N  N   . ALA   D  1 24   ? 106.327 109.204 96.951  1.00 186.22 ? 24   ALA   D N   1 
ATOM   21497 C  CA  . ALA   D  1 24   ? 105.907 108.017 97.687  1.00 186.22 ? 24   ALA   D CA  1 
ATOM   21498 C  C   . ALA   D  1 24   ? 106.744 107.805 98.940  1.00 186.22 ? 24   ALA   D C   1 
ATOM   21499 O  O   . ALA   D  1 24   ? 106.198 107.590 100.028 1.00 186.22 ? 24   ALA   D O   1 
ATOM   21500 C  CB  . ALA   D  1 24   ? 105.983 106.788 96.786  1.00 186.22 ? 24   ALA   D CB  1 
ATOM   21501 N  N   . PHE   D  1 25   ? 108.070 107.869 98.812  1.00 186.83 ? 25   PHE   D N   1 
ATOM   21502 C  CA  . PHE   D  1 25   ? 108.932 107.590 99.956  1.00 186.83 ? 25   PHE   D CA  1 
ATOM   21503 C  C   . PHE   D  1 25   ? 108.704 108.589 101.077 1.00 186.83 ? 25   PHE   D C   1 
ATOM   21504 O  O   . PHE   D  1 25   ? 108.633 108.211 102.251 1.00 186.83 ? 25   PHE   D O   1 
ATOM   21505 C  CB  . PHE   D  1 25   ? 110.393 107.601 99.528  1.00 186.83 ? 25   PHE   D CB  1 
ATOM   21506 C  CG  . PHE   D  1 25   ? 110.672 106.741 98.347  1.00 186.83 ? 25   PHE   D CG  1 
ATOM   21507 C  CD1 . PHE   D  1 25   ? 110.812 105.380 98.491  1.00 186.83 ? 25   PHE   D CD1 1 
ATOM   21508 C  CD2 . PHE   D  1 25   ? 110.776 107.290 97.088  1.00 186.83 ? 25   PHE   D CD2 1 
ATOM   21509 C  CE1 . PHE   D  1 25   ? 111.066 104.585 97.403  1.00 186.83 ? 25   PHE   D CE1 1 
ATOM   21510 C  CE2 . PHE   D  1 25   ? 111.027 106.499 95.997  1.00 186.83 ? 25   PHE   D CE2 1 
ATOM   21511 C  CZ  . PHE   D  1 25   ? 111.174 105.145 96.154  1.00 186.83 ? 25   PHE   D CZ  1 
ATOM   21512 N  N   . LEU   D  1 26   ? 108.588 109.871 100.740 1.00 190.92 ? 26   LEU   D N   1 
ATOM   21513 C  CA  . LEU   D  1 26   ? 108.290 110.864 101.761 1.00 190.92 ? 26   LEU   D CA  1 
ATOM   21514 C  C   . LEU   D  1 26   ? 106.925 110.611 102.380 1.00 190.92 ? 26   LEU   D C   1 
ATOM   21515 O  O   . LEU   D  1 26   ? 106.715 110.868 103.569 1.00 190.92 ? 26   LEU   D O   1 
ATOM   21516 C  CB  . LEU   D  1 26   ? 108.359 112.267 101.166 1.00 190.92 ? 26   LEU   D CB  1 
ATOM   21517 C  CG  . LEU   D  1 26   ? 108.242 113.407 102.172 1.00 190.92 ? 26   LEU   D CG  1 
ATOM   21518 C  CD1 . LEU   D  1 26   ? 109.333 113.289 103.210 1.00 190.92 ? 26   LEU   D CD1 1 
ATOM   21519 C  CD2 . LEU   D  1 26   ? 108.320 114.746 101.470 1.00 190.92 ? 26   LEU   D CD2 1 
ATOM   21520 N  N   . ALA   D  1 27   ? 105.979 110.114 101.583 1.00 195.24 ? 27   ALA   D N   1 
ATOM   21521 C  CA  . ALA   D  1 27   ? 104.648 109.836 102.108 1.00 195.24 ? 27   ALA   D CA  1 
ATOM   21522 C  C   . ALA   D  1 27   ? 104.677 108.715 103.137 1.00 195.24 ? 27   ALA   D C   1 
ATOM   21523 O  O   . ALA   D  1 27   ? 104.029 108.810 104.185 1.00 195.24 ? 27   ALA   D O   1 
ATOM   21524 C  CB  . ALA   D  1 27   ? 103.699 109.485 100.966 1.00 195.24 ? 27   ALA   D CB  1 
ATOM   21525 N  N   . SER   D  1 28   ? 105.425 107.646 102.858 1.00 196.07 ? 28   SER   D N   1 
ATOM   21526 C  CA  . SER   D  1 28   ? 105.378 106.470 103.721 1.00 196.07 ? 28   SER   D CA  1 
ATOM   21527 C  C   . SER   D  1 28   ? 105.831 106.802 105.133 1.00 196.07 ? 28   SER   D C   1 
ATOM   21528 O  O   . SER   D  1 28   ? 105.211 106.367 106.109 1.00 196.07 ? 28   SER   D O   1 
ATOM   21529 C  CB  . SER   D  1 28   ? 106.242 105.356 103.141 1.00 196.07 ? 28   SER   D CB  1 
ATOM   21530 O  OG  . SER   D  1 28   ? 107.612 105.699 103.224 1.00 196.07 ? 28   SER   D OG  1 
ATOM   21531 N  N   . SER   D  1 29   ? 106.911 107.568 105.265 1.00 199.82 ? 29   SER   D N   1 
ATOM   21532 C  CA  . SER   D  1 29   ? 107.365 107.955 106.595 1.00 199.82 ? 29   SER   D CA  1 
ATOM   21533 C  C   . SER   D  1 29   ? 106.341 108.839 107.291 1.00 199.82 ? 29   SER   D C   1 
ATOM   21534 O  O   . SER   D  1 29   ? 106.054 108.650 108.478 1.00 199.82 ? 29   SER   D O   1 
ATOM   21535 C  CB  . SER   D  1 29   ? 108.713 108.666 106.506 1.00 199.82 ? 29   SER   D CB  1 
ATOM   21536 O  OG  . SER   D  1 29   ? 109.739 107.760 106.150 1.00 199.82 ? 29   SER   D OG  1 
ATOM   21537 N  N   . MET   D  1 30   ? 105.769 109.800 106.567 1.00 202.00 ? 30   MET   D N   1 
ATOM   21538 C  CA  . MET   D  1 30   ? 104.873 110.757 107.205 1.00 202.00 ? 30   MET   D CA  1 
ATOM   21539 C  C   . MET   D  1 30   ? 103.629 110.078 107.757 1.00 202.00 ? 30   MET   D C   1 
ATOM   21540 O  O   . MET   D  1 30   ? 103.193 110.383 108.872 1.00 202.00 ? 30   MET   D O   1 
ATOM   21541 C  CB  . MET   D  1 30   ? 104.488 111.854 106.218 1.00 202.00 ? 30   MET   D CB  1 
ATOM   21542 C  CG  . MET   D  1 30   ? 105.536 112.936 106.067 1.00 202.00 ? 30   MET   D CG  1 
ATOM   21543 S  SD  . MET   D  1 30   ? 106.001 113.672 107.642 1.00 202.00 ? 30   MET   D SD  1 
ATOM   21544 C  CE  . MET   D  1 30   ? 106.197 115.386 107.166 1.00 202.00 ? 30   MET   D CE  1 
ATOM   21545 N  N   . VAL   D  1 31   ? 103.044 109.153 106.997 1.00 202.68 ? 31   VAL   D N   1 
ATOM   21546 C  CA  . VAL   D  1 31   ? 101.796 108.536 107.436 1.00 202.68 ? 31   VAL   D CA  1 
ATOM   21547 C  C   . VAL   D  1 31   ? 102.022 107.705 108.690 1.00 202.68 ? 31   VAL   D C   1 
ATOM   21548 O  O   . VAL   D  1 31   ? 101.161 107.645 109.574 1.00 202.68 ? 31   VAL   D O   1 
ATOM   21549 C  CB  . VAL   D  1 31   ? 101.172 107.706 106.298 1.00 202.68 ? 31   VAL   D CB  1 
ATOM   21550 C  CG1 . VAL   D  1 31   ? 102.002 106.475 105.994 1.00 202.68 ? 31   VAL   D CG1 1 
ATOM   21551 C  CG2 . VAL   D  1 31   ? 99.755  107.311 106.659 1.00 202.68 ? 31   VAL   D CG2 1 
ATOM   21552 N  N   . THR   D  1 32   ? 103.184 107.062 108.797 1.00 201.90 ? 32   THR   D N   1 
ATOM   21553 C  CA  . THR   D  1 32   ? 103.468 106.239 109.965 1.00 201.90 ? 32   THR   D CA  1 
ATOM   21554 C  C   . THR   D  1 32   ? 103.534 107.085 111.227 1.00 201.90 ? 32   THR   D C   1 
ATOM   21555 O  O   . THR   D  1 32   ? 102.871 106.792 112.227 1.00 201.90 ? 32   THR   D O   1 
ATOM   21556 C  CB  . THR   D  1 32   ? 104.777 105.483 109.763 1.00 201.90 ? 32   THR   D CB  1 
ATOM   21557 O  OG1 . THR   D  1 32   ? 104.711 104.738 108.542 1.00 201.90 ? 32   THR   D OG1 1 
ATOM   21558 C  CG2 . THR   D  1 32   ? 105.019 104.538 110.915 1.00 201.90 ? 32   THR   D CG2 1 
ATOM   21559 N  N   . PHE   D  1 33   ? 104.327 108.153 111.190 1.00 203.10 ? 33   PHE   D N   1 
ATOM   21560 C  CA  . PHE   D  1 33   ? 104.562 108.939 112.393 1.00 203.10 ? 33   PHE   D CA  1 
ATOM   21561 C  C   . PHE   D  1 33   ? 103.289 109.632 112.857 1.00 203.10 ? 33   PHE   D C   1 
ATOM   21562 O  O   . PHE   D  1 33   ? 102.956 109.609 114.046 1.00 203.10 ? 33   PHE   D O   1 
ATOM   21563 C  CB  . PHE   D  1 33   ? 105.671 109.952 112.134 1.00 203.10 ? 33   PHE   D CB  1 
ATOM   21564 C  CG  . PHE   D  1 33   ? 105.855 110.937 113.235 1.00 203.10 ? 33   PHE   D CG  1 
ATOM   21565 C  CD1 . PHE   D  1 33   ? 106.527 110.585 114.385 1.00 203.10 ? 33   PHE   D CD1 1 
ATOM   21566 C  CD2 . PHE   D  1 33   ? 105.379 112.222 113.113 1.00 203.10 ? 33   PHE   D CD2 1 
ATOM   21567 C  CE1 . PHE   D  1 33   ? 106.706 111.494 115.398 1.00 203.10 ? 33   PHE   D CE1 1 
ATOM   21568 C  CE2 . PHE   D  1 33   ? 105.554 113.135 114.121 1.00 203.10 ? 33   PHE   D CE2 1 
ATOM   21569 C  CZ  . PHE   D  1 33   ? 106.219 112.772 115.267 1.00 203.10 ? 33   PHE   D CZ  1 
ATOM   21570 N  N   . PHE   D  1 34   ? 102.560 110.256 111.932 1.00 205.67 ? 34   PHE   D N   1 
ATOM   21571 C  CA  . PHE   D  1 34   ? 101.302 110.890 112.309 1.00 205.67 ? 34   PHE   D CA  1 
ATOM   21572 C  C   . PHE   D  1 34   ? 100.237 109.856 112.640 1.00 205.67 ? 34   PHE   D C   1 
ATOM   21573 O  O   . PHE   D  1 34   ? 99.515  109.999 113.634 1.00 205.67 ? 34   PHE   D O   1 
ATOM   21574 C  CB  . PHE   D  1 34   ? 100.820 111.818 111.199 1.00 205.67 ? 34   PHE   D CB  1 
ATOM   21575 C  CG  . PHE   D  1 34   ? 101.432 113.181 111.250 1.00 205.67 ? 34   PHE   D CG  1 
ATOM   21576 C  CD1 . PHE   D  1 34   ? 100.789 114.265 110.691 1.00 205.67 ? 34   PHE   D CD1 1 
ATOM   21577 C  CD2 . PHE   D  1 34   ? 102.643 113.380 111.873 1.00 205.67 ? 34   PHE   D CD2 1 
ATOM   21578 C  CE1 . PHE   D  1 34   ? 101.353 115.520 110.743 1.00 205.67 ? 34   PHE   D CE1 1 
ATOM   21579 C  CE2 . PHE   D  1 34   ? 103.212 114.629 111.930 1.00 205.67 ? 34   PHE   D CE2 1 
ATOM   21580 C  CZ  . PHE   D  1 34   ? 102.567 115.701 111.366 1.00 205.67 ? 34   PHE   D CZ  1 
ATOM   21581 N  N   . GLY   D  1 35   ? 100.123 108.809 111.824 1.00 205.24 ? 35   GLY   D N   1 
ATOM   21582 C  CA  . GLY   D  1 35   ? 99.126  107.789 112.095 1.00 205.24 ? 35   GLY   D CA  1 
ATOM   21583 C  C   . GLY   D  1 35   ? 99.326  107.136 113.446 1.00 205.24 ? 35   GLY   D C   1 
ATOM   21584 O  O   . GLY   D  1 35   ? 98.367  106.910 114.187 1.00 205.24 ? 35   GLY   D O   1 
ATOM   21585 N  N   . GLY   D  1 36   ? 100.577 106.838 113.792 1.00 203.83 ? 36   GLY   D N   1 
ATOM   21586 C  CA  . GLY   D  1 36   ? 100.855 106.330 115.122 1.00 203.83 ? 36   GLY   D CA  1 
ATOM   21587 C  C   . GLY   D  1 36   ? 100.473 107.319 116.203 1.00 203.83 ? 36   GLY   D C   1 
ATOM   21588 O  O   . GLY   D  1 36   ? 99.930  106.940 117.242 1.00 203.83 ? 36   GLY   D O   1 
ATOM   21589 N  N   . LEU   D  1 37   ? 100.739 108.604 115.968 1.00 205.00 ? 37   LEU   D N   1 
ATOM   21590 C  CA  . LEU   D  1 37   ? 100.373 109.617 116.949 1.00 205.00 ? 37   LEU   D CA  1 
ATOM   21591 C  C   . LEU   D  1 37   ? 98.866  109.676 117.139 1.00 205.00 ? 37   LEU   D C   1 
ATOM   21592 O  O   . LEU   D  1 37   ? 98.378  109.849 118.261 1.00 205.00 ? 37   LEU   D O   1 
ATOM   21593 C  CB  . LEU   D  1 37   ? 100.905 110.979 116.520 1.00 205.00 ? 37   LEU   D CB  1 
ATOM   21594 C  CG  . LEU   D  1 37   ? 101.213 111.912 117.685 1.00 205.00 ? 37   LEU   D CG  1 
ATOM   21595 C  CD1 . LEU   D  1 37   ? 102.187 111.240 118.625 1.00 205.00 ? 37   LEU   D CD1 1 
ATOM   21596 C  CD2 . LEU   D  1 37   ? 101.766 113.231 117.189 1.00 205.00 ? 37   LEU   D CD2 1 
ATOM   21597 N  N   . PHE   D  1 38   ? 98.112  109.539 116.050 1.00 209.95 ? 38   PHE   D N   1 
ATOM   21598 C  CA  . PHE   D  1 38   ? 96.662  109.656 116.135 1.00 209.95 ? 38   PHE   D CA  1 
ATOM   21599 C  C   . PHE   D  1 38   ? 96.059  108.521 116.952 1.00 209.95 ? 38   PHE   D C   1 
ATOM   21600 O  O   . PHE   D  1 38   ? 95.245  108.755 117.852 1.00 209.95 ? 38   PHE   D O   1 
ATOM   21601 C  CB  . PHE   D  1 38   ? 96.064  109.683 114.731 1.00 209.95 ? 38   PHE   D CB  1 
ATOM   21602 C  CG  . PHE   D  1 38   ? 94.578  109.838 114.715 1.00 209.95 ? 38   PHE   D CG  1 
ATOM   21603 C  CD1 . PHE   D  1 38   ? 93.999  111.073 114.941 1.00 209.95 ? 38   PHE   D CD1 1 
ATOM   21604 C  CD2 . PHE   D  1 38   ? 93.759  108.750 114.479 1.00 209.95 ? 38   PHE   D CD2 1 
ATOM   21605 C  CE1 . PHE   D  1 38   ? 92.629  111.221 114.927 1.00 209.95 ? 38   PHE   D CE1 1 
ATOM   21606 C  CE2 . PHE   D  1 38   ? 92.388  108.891 114.464 1.00 209.95 ? 38   PHE   D CE2 1 
ATOM   21607 C  CZ  . PHE   D  1 38   ? 91.822  110.129 114.688 1.00 209.95 ? 38   PHE   D CZ  1 
ATOM   21608 N  N   . ILE   D  1 39   ? 96.452  107.282 116.657 1.00 204.07 ? 39   ILE   D N   1 
ATOM   21609 C  CA  . ILE   D  1 39   ? 95.814  106.134 117.295 1.00 204.07 ? 39   ILE   D CA  1 
ATOM   21610 C  C   . ILE   D  1 39   ? 96.066  106.139 118.797 1.00 204.07 ? 39   ILE   D C   1 
ATOM   21611 O  O   . ILE   D  1 39   ? 95.160  105.860 119.591 1.00 204.07 ? 39   ILE   D O   1 
ATOM   21612 C  CB  . ILE   D  1 39   ? 96.284  104.824 116.633 1.00 204.07 ? 39   ILE   D CB  1 
ATOM   21613 C  CG1 . ILE   D  1 39   ? 95.545  103.626 117.226 1.00 204.07 ? 39   ILE   D CG1 1 
ATOM   21614 C  CG2 . ILE   D  1 39   ? 97.788  104.652 116.739 1.00 204.07 ? 39   ILE   D CG2 1 
ATOM   21615 C  CD1 . ILE   D  1 39   ? 95.744  102.349 116.443 1.00 204.07 ? 39   ILE   D CD1 1 
ATOM   21616 N  N   . ILE   D  1 40   ? 97.291  106.461 119.213 1.00 203.07 ? 40   ILE   D N   1 
ATOM   21617 C  CA  . ILE   D  1 40   ? 97.603  106.486 120.639 1.00 203.07 ? 40   ILE   D CA  1 
ATOM   21618 C  C   . ILE   D  1 40   ? 96.826  107.592 121.338 1.00 203.07 ? 40   ILE   D C   1 
ATOM   21619 O  O   . ILE   D  1 40   ? 96.258  107.385 122.417 1.00 203.07 ? 40   ILE   D O   1 
ATOM   21620 C  CB  . ILE   D  1 40   ? 99.119  106.630 120.853 1.00 203.07 ? 40   ILE   D CB  1 
ATOM   21621 C  CG1 . ILE   D  1 40   ? 99.831  105.349 120.426 1.00 203.07 ? 40   ILE   D CG1 1 
ATOM   21622 C  CG2 . ILE   D  1 40   ? 99.426  106.966 122.295 1.00 203.07 ? 40   ILE   D CG2 1 
ATOM   21623 C  CD1 . ILE   D  1 40   ? 101.319 105.399 120.615 1.00 203.07 ? 40   ILE   D CD1 1 
ATOM   21624 N  N   . LEU   D  1 41   ? 96.785  108.782 120.739 1.00 205.65 ? 41   LEU   D N   1 
ATOM   21625 C  CA  . LEU   D  1 41   ? 96.026  109.872 121.339 1.00 205.65 ? 41   LEU   D CA  1 
ATOM   21626 C  C   . LEU   D  1 41   ? 94.542  109.539 121.396 1.00 205.65 ? 41   LEU   D C   1 
ATOM   21627 O  O   . LEU   D  1 41   ? 93.867  109.846 122.385 1.00 205.65 ? 41   LEU   D O   1 
ATOM   21628 C  CB  . LEU   D  1 41   ? 96.261  111.163 120.559 1.00 205.65 ? 41   LEU   D CB  1 
ATOM   21629 C  CG  . LEU   D  1 41   ? 95.941  112.441 121.329 1.00 205.65 ? 41   LEU   D CG  1 
ATOM   21630 C  CD1 . LEU   D  1 41   ? 96.689  112.461 122.645 1.00 205.65 ? 41   LEU   D CD1 1 
ATOM   21631 C  CD2 . LEU   D  1 41   ? 96.295  113.661 120.503 1.00 205.65 ? 41   LEU   D CD2 1 
ATOM   21632 N  N   . LEU   D  1 42   ? 94.017  108.912 120.343 1.00 210.40 ? 42   LEU   D N   1 
ATOM   21633 C  CA  . LEU   D  1 42   ? 92.612  108.521 120.334 1.00 210.40 ? 42   LEU   D CA  1 
ATOM   21634 C  C   . LEU   D  1 42   ? 92.306  107.502 121.423 1.00 210.40 ? 42   LEU   D C   1 
ATOM   21635 O  O   . LEU   D  1 42   ? 91.311  107.632 122.144 1.00 210.40 ? 42   LEU   D O   1 
ATOM   21636 C  CB  . LEU   D  1 42   ? 92.245  107.951 118.968 1.00 210.40 ? 42   LEU   D CB  1 
ATOM   21637 C  CG  . LEU   D  1 42   ? 90.831  107.390 118.850 1.00 210.40 ? 42   LEU   D CG  1 
ATOM   21638 C  CD1 . LEU   D  1 42   ? 89.816  108.517 118.842 1.00 210.40 ? 42   LEU   D CD1 1 
ATOM   21639 C  CD2 . LEU   D  1 42   ? 90.699  106.524 117.609 1.00 210.40 ? 42   LEU   D CD2 1 
ATOM   21640 N  N   . TRP   D  1 43   ? 93.152  106.480 121.555 1.00 213.46 ? 43   TRP   D N   1 
ATOM   21641 C  CA  . TRP   D  1 43   ? 92.869  105.397 122.490 1.00 213.46 ? 43   TRP   D CA  1 
ATOM   21642 C  C   . TRP   D  1 43   ? 92.854  105.897 123.926 1.00 213.46 ? 43   TRP   D C   1 
ATOM   21643 O  O   . TRP   D  1 43   ? 92.046  105.443 124.743 1.00 213.46 ? 43   TRP   D O   1 
ATOM   21644 C  CB  . TRP   D  1 43   ? 93.900  104.287 122.321 1.00 213.46 ? 43   TRP   D CB  1 
ATOM   21645 C  CG  . TRP   D  1 43   ? 93.554  103.031 123.031 1.00 213.46 ? 43   TRP   D CG  1 
ATOM   21646 C  CD1 . TRP   D  1 43   ? 92.831  101.988 122.540 1.00 213.46 ? 43   TRP   D CD1 1 
ATOM   21647 C  CD2 . TRP   D  1 43   ? 93.913  102.679 124.367 1.00 213.46 ? 43   TRP   D CD2 1 
ATOM   21648 N  NE1 . TRP   D  1 43   ? 92.720  101.003 123.487 1.00 213.46 ? 43   TRP   D NE1 1 
ATOM   21649 C  CE2 . TRP   D  1 43   ? 93.377  101.404 124.620 1.00 213.46 ? 43   TRP   D CE2 1 
ATOM   21650 C  CE3 . TRP   D  1 43   ? 94.637  103.319 125.374 1.00 213.46 ? 43   TRP   D CE3 1 
ATOM   21651 C  CZ2 . TRP   D  1 43   ? 93.541  100.755 125.837 1.00 213.46 ? 43   TRP   D CZ2 1 
ATOM   21652 C  CZ3 . TRP   D  1 43   ? 94.800  102.673 126.582 1.00 213.46 ? 43   TRP   D CZ3 1 
ATOM   21653 C  CH2 . TRP   D  1 43   ? 94.255  101.404 126.804 1.00 213.46 ? 43   TRP   D CH2 1 
ATOM   21654 N  N   . ARG   D  1 44   ? 93.755  106.822 124.257 1.00 212.46 ? 44   ARG   D N   1 
ATOM   21655 C  CA  . ARG   D  1 44   ? 93.743  107.422 125.585 1.00 212.46 ? 44   ARG   D CA  1 
ATOM   21656 C  C   . ARG   D  1 44   ? 92.449  108.184 125.831 1.00 212.46 ? 44   ARG   D C   1 
ATOM   21657 O  O   . ARG   D  1 44   ? 91.856  108.083 126.911 1.00 212.46 ? 44   ARG   D O   1 
ATOM   21658 C  CB  . ARG   D  1 44   ? 94.950  108.345 125.748 1.00 212.46 ? 44   ARG   D CB  1 
ATOM   21659 C  CG  . ARG   D  1 44   ? 95.084  108.953 127.129 1.00 212.46 ? 44   ARG   D CG  1 
ATOM   21660 C  CD  . ARG   D  1 44   ? 96.417  109.665 127.294 1.00 212.46 ? 44   ARG   D CD  1 
ATOM   21661 N  NE  . ARG   D  1 44   ? 97.546  108.769 127.065 1.00 212.46 ? 44   ARG   D NE  1 
ATOM   21662 C  CZ  . ARG   D  1 44   ? 98.818  109.118 127.219 1.00 212.46 ? 44   ARG   D CZ  1 
ATOM   21663 N  NH1 . ARG   D  1 44   ? 99.780  108.237 126.989 1.00 212.46 ? 44   ARG   D NH1 1 
ATOM   21664 N  NH2 . ARG   D  1 44   ? 99.128  110.344 127.610 1.00 212.46 ? 44   ARG   D NH2 1 
ATOM   21665 N  N   . THR   D  1 45   ? 91.994  108.954 124.841 1.00 223.55 ? 45   THR   D N   1 
ATOM   21666 C  CA  . THR   D  1 45   ? 90.761  109.716 125.007 1.00 223.55 ? 45   THR   D CA  1 
ATOM   21667 C  C   . THR   D  1 45   ? 89.549  108.797 125.081 1.00 223.55 ? 45   THR   D C   1 
ATOM   21668 O  O   . THR   D  1 45   ? 88.598  109.069 125.823 1.00 223.55 ? 45   THR   D O   1 
ATOM   21669 C  CB  . THR   D  1 45   ? 90.610  110.721 123.867 1.00 223.55 ? 45   THR   D CB  1 
ATOM   21670 O  OG1 . THR   D  1 45   ? 91.771  111.559 123.818 1.00 223.55 ? 45   THR   D OG1 1 
ATOM   21671 C  CG2 . THR   D  1 45   ? 89.384  111.592 124.081 1.00 223.55 ? 45   THR   D CG2 1 
ATOM   21672 N  N   . LEU   D  1 46   ? 89.565  107.700 124.321 1.00 229.48 ? 46   LEU   D N   1 
ATOM   21673 C  CA  . LEU   D  1 46   ? 88.450  106.759 124.360 1.00 229.48 ? 46   LEU   D CA  1 
ATOM   21674 C  C   . LEU   D  1 46   ? 88.271  106.171 125.752 1.00 229.48 ? 46   LEU   D C   1 
ATOM   21675 O  O   . LEU   D  1 46   ? 87.144  106.062 126.248 1.00 229.48 ? 46   LEU   D O   1 
ATOM   21676 C  CB  . LEU   D  1 46   ? 88.671  105.644 123.341 1.00 229.48 ? 46   LEU   D CB  1 
ATOM   21677 C  CG  . LEU   D  1 46   ? 87.823  104.389 123.544 1.00 229.48 ? 46   LEU   D CG  1 
ATOM   21678 C  CD1 . LEU   D  1 46   ? 86.374  104.663 123.187 1.00 229.48 ? 46   LEU   D CD1 1 
ATOM   21679 C  CD2 . LEU   D  1 46   ? 88.371  103.236 122.725 1.00 229.48 ? 46   LEU   D CD2 1 
ATOM   21680 N  N   . LYS   D  1 47   ? 89.372  105.788 126.399 1.00 234.28 ? 47   LYS   D N   1 
ATOM   21681 C  CA  . LYS   D  1 47   ? 89.285  105.214 127.737 1.00 234.28 ? 47   LYS   D CA  1 
ATOM   21682 C  C   . LYS   D  1 47   ? 88.758  106.234 128.738 1.00 234.28 ? 47   LYS   D C   1 
ATOM   21683 O  O   . LYS   D  1 47   ? 88.004  105.886 129.654 1.00 234.28 ? 47   LYS   D O   1 
ATOM   21684 C  CB  . LYS   D  1 47   ? 90.655  104.691 128.161 1.00 234.28 ? 47   LYS   D CB  1 
ATOM   21685 C  CG  . LYS   D  1 47   ? 90.632  103.671 129.280 1.00 234.28 ? 47   LYS   D CG  1 
ATOM   21686 C  CD  . LYS   D  1 47   ? 92.036  103.151 129.537 1.00 234.28 ? 47   LYS   D CD  1 
ATOM   21687 C  CE  . LYS   D  1 47   ? 92.045  102.021 130.547 1.00 234.28 ? 47   LYS   D CE  1 
ATOM   21688 N  NZ  . LYS   D  1 47   ? 93.423  101.492 130.751 1.00 234.28 ? 47   LYS   D NZ  1 
ATOM   21689 N  N   . TYR   D  1 48   ? 89.149  107.499 128.580 1.00 238.33 ? 48   TYR   D N   1 
ATOM   21690 C  CA  . TYR   D  1 48   ? 88.635  108.553 129.446 1.00 238.33 ? 48   TYR   D CA  1 
ATOM   21691 C  C   . TYR   D  1 48   ? 87.123  108.691 129.327 1.00 238.33 ? 48   TYR   D C   1 
ATOM   21692 O  O   . TYR   D  1 48   ? 86.417  108.774 130.338 1.00 238.33 ? 48   TYR   D O   1 
ATOM   21693 C  CB  . TYR   D  1 48   ? 89.313  109.877 129.102 1.00 238.33 ? 48   TYR   D CB  1 
ATOM   21694 C  CG  . TYR   D  1 48   ? 88.728  111.068 129.816 1.00 238.33 ? 48   TYR   D CG  1 
ATOM   21695 C  CD1 . TYR   D  1 48   ? 89.008  111.311 131.151 1.00 238.33 ? 48   TYR   D CD1 1 
ATOM   21696 C  CD2 . TYR   D  1 48   ? 87.886  111.950 129.151 1.00 238.33 ? 48   TYR   D CD2 1 
ATOM   21697 C  CE1 . TYR   D  1 48   ? 88.472  112.404 131.805 1.00 238.33 ? 48   TYR   D CE1 1 
ATOM   21698 C  CE2 . TYR   D  1 48   ? 87.345  113.042 129.794 1.00 238.33 ? 48   TYR   D CE2 1 
ATOM   21699 C  CZ  . TYR   D  1 48   ? 87.641  113.265 131.121 1.00 238.33 ? 48   TYR   D CZ  1 
ATOM   21700 O  OH  . TYR   D  1 48   ? 87.103  114.354 131.767 1.00 238.33 ? 48   TYR   D OH  1 
ATOM   21701 N  N   . LEU   D  1 49   ? 86.609  108.719 128.097 1.00 243.14 ? 49   LEU   D N   1 
ATOM   21702 C  CA  . LEU   D  1 49   ? 85.184  108.960 127.894 1.00 243.14 ? 49   LEU   D CA  1 
ATOM   21703 C  C   . LEU   D  1 49   ? 84.339  107.795 128.391 1.00 243.14 ? 49   LEU   D C   1 
ATOM   21704 O  O   . LEU   D  1 49   ? 83.288  108.005 129.008 1.00 243.14 ? 49   LEU   D O   1 
ATOM   21705 C  CB  . LEU   D  1 49   ? 84.905  109.226 126.417 1.00 243.14 ? 49   LEU   D CB  1 
ATOM   21706 C  CG  . LEU   D  1 49   ? 83.467  109.623 126.086 1.00 243.14 ? 49   LEU   D CG  1 
ATOM   21707 C  CD1 . LEU   D  1 49   ? 83.105  110.914 126.796 1.00 243.14 ? 49   LEU   D CD1 1 
ATOM   21708 C  CD2 . LEU   D  1 49   ? 83.272  109.760 124.585 1.00 243.14 ? 49   LEU   D CD2 1 
ATOM   21709 N  N   . TRP   D  1 50   ? 84.778  106.562 128.131 1.00 244.09 ? 50   TRP   D N   1 
ATOM   21710 C  CA  . TRP   D  1 50   ? 83.967  105.400 128.478 1.00 244.09 ? 50   TRP   D CA  1 
ATOM   21711 C  C   . TRP   D  1 50   ? 83.728  105.321 129.979 1.00 244.09 ? 50   TRP   D C   1 
ATOM   21712 O  O   . TRP   D  1 50   ? 82.640  104.934 130.423 1.00 244.09 ? 50   TRP   D O   1 
ATOM   21713 C  CB  . TRP   D  1 50   ? 84.633  104.124 127.970 1.00 244.09 ? 50   TRP   D CB  1 
ATOM   21714 C  CG  . TRP   D  1 50   ? 84.280  102.916 128.770 1.00 244.09 ? 50   TRP   D CG  1 
ATOM   21715 C  CD1 . TRP   D  1 50   ? 83.132  102.186 128.687 1.00 244.09 ? 50   TRP   D CD1 1 
ATOM   21716 C  CD2 . TRP   D  1 50   ? 85.082  102.291 129.779 1.00 244.09 ? 50   TRP   D CD2 1 
ATOM   21717 N  NE1 . TRP   D  1 50   ? 83.167  101.144 129.582 1.00 244.09 ? 50   TRP   D NE1 1 
ATOM   21718 C  CE2 . TRP   D  1 50   ? 84.355  101.186 130.264 1.00 244.09 ? 50   TRP   D CE2 1 
ATOM   21719 C  CE3 . TRP   D  1 50   ? 86.343  102.558 130.317 1.00 244.09 ? 50   TRP   D CE3 1 
ATOM   21720 C  CZ2 . TRP   D  1 50   ? 84.848  100.350 131.263 1.00 244.09 ? 50   TRP   D CZ2 1 
ATOM   21721 C  CZ3 . TRP   D  1 50   ? 86.831  101.726 131.308 1.00 244.09 ? 50   TRP   D CZ3 1 
ATOM   21722 C  CH2 . TRP   D  1 50   ? 86.085  100.636 131.771 1.00 244.09 ? 50   TRP   D CH2 1 
ATOM   21723 N  N   . THR   D  1 51   ? 84.726  105.684 130.774 1.00 244.91 ? 51   THR   D N   1 
ATOM   21724 C  CA  . THR   D  1 51   ? 84.576  105.702 132.221 1.00 244.91 ? 51   THR   D CA  1 
ATOM   21725 C  C   . THR   D  1 51   ? 83.672  106.846 132.670 1.00 244.91 ? 51   THR   D C   1 
ATOM   21726 O  O   . THR   D  1 51   ? 83.264  107.682 131.865 1.00 244.91 ? 51   THR   D O   1 
ATOM   21727 C  CB  . THR   D  1 51   ? 85.932  105.834 132.923 1.00 244.91 ? 51   THR   D CB  1 
ATOM   21728 O  OG1 . THR   D  1 51   ? 86.825  104.830 132.426 1.00 244.91 ? 51   THR   D OG1 1 
ATOM   21729 C  CG2 . THR   D  1 51   ? 85.766  105.663 134.421 1.00 244.91 ? 51   THR   D CG2 1 
ATOM   21730 N  N   . GLY   D  1 92   ? 100.959 90.076  136.822 1.00 30.00  ? 92   GLY   D N   1 
ATOM   21731 C  CA  . GLY   D  1 92   ? 100.209 90.001  135.553 1.00 30.00  ? 92   GLY   D CA  1 
ATOM   21732 C  C   . GLY   D  1 92   ? 101.095 89.554  134.404 1.00 30.00  ? 92   GLY   D C   1 
ATOM   21733 O  O   . GLY   D  1 92   ? 102.307 89.839  134.450 1.00 30.00  ? 92   GLY   D O   1 
ATOM   21734 N  N   . TRP   D  1 93   ? 100.515 88.882  133.405 1.00 198.48 ? 93   TRP   D N   1 
ATOM   21735 C  CA  . TRP   D  1 93   ? 101.306 88.372  132.255 1.00 198.48 ? 93   TRP   D CA  1 
ATOM   21736 C  C   . TRP   D  1 93   ? 101.929 89.548  131.498 1.00 198.48 ? 93   TRP   D C   1 
ATOM   21737 O  O   . TRP   D  1 93   ? 103.110 89.445  131.117 1.00 198.48 ? 93   TRP   D O   1 
ATOM   21738 C  CB  . TRP   D  1 93   ? 100.423 87.516  131.341 1.00 198.48 ? 93   TRP   D CB  1 
ATOM   21739 C  CG  . TRP   D  1 93   ? 101.092 87.106  130.066 1.00 198.48 ? 93   TRP   D CG  1 
ATOM   21740 C  CD1 . TRP   D  1 93   ? 102.083 86.180  129.916 1.00 198.48 ? 93   TRP   D CD1 1 
ATOM   21741 C  CD2 . TRP   D  1 93   ? 100.815 87.612  128.748 1.00 198.48 ? 93   TRP   D CD2 1 
ATOM   21742 N  NE1 . TRP   D  1 93   ? 102.443 86.076  128.599 1.00 198.48 ? 93   TRP   D NE1 1 
ATOM   21743 C  CE2 . TRP   D  1 93   ? 101.682 86.942  127.859 1.00 198.48 ? 93   TRP   D CE2 1 
ATOM   21744 C  CE3 . TRP   D  1 93   ? 99.924  88.561  128.235 1.00 198.48 ? 93   TRP   D CE3 1 
ATOM   21745 C  CZ2 . TRP   D  1 93   ? 101.680 87.194  126.488 1.00 198.48 ? 93   TRP   D CZ2 1 
ATOM   21746 C  CZ3 . TRP   D  1 93   ? 99.923  88.808  126.881 1.00 198.48 ? 93   TRP   D CZ3 1 
ATOM   21747 C  CH2 . TRP   D  1 93   ? 100.791 88.134  126.021 1.00 198.48 ? 93   TRP   D CH2 1 
ATOM   21748 N  N   . MET   D  1 94   ? 101.170 90.630  131.317 1.00 196.54 ? 94   MET   D N   1 
ATOM   21749 C  CA  . MET   D  1 94   ? 101.677 91.805  130.562 1.00 196.54 ? 94   MET   D CA  1 
ATOM   21750 C  C   . MET   D  1 94   ? 102.887 92.386  131.296 1.00 196.54 ? 94   MET   D C   1 
ATOM   21751 O  O   . MET   D  1 94   ? 103.870 92.743  130.620 1.00 196.54 ? 94   MET   D O   1 
ATOM   21752 C  CB  . MET   D  1 94   ? 100.598 92.885  130.458 1.00 196.54 ? 94   MET   D CB  1 
ATOM   21753 C  CG  . MET   D  1 94   ? 99.409  92.471  129.616 1.00 196.54 ? 94   MET   D CG  1 
ATOM   21754 S  SD  . MET   D  1 94   ? 99.847  92.283  127.871 1.00 196.54 ? 94   MET   D SD  1 
ATOM   21755 C  CE  . MET   D  1 94   ? 100.457 93.927  127.503 1.00 196.54 ? 94   MET   D CE  1 
ATOM   21756 N  N   . THR   D  1 95   ? 102.817 92.460  132.626 1.00 193.34 ? 95   THR   D N   1 
ATOM   21757 C  CA  . THR   D  1 95   ? 103.932 93.030  133.424 1.00 193.34 ? 95   THR   D CA  1 
ATOM   21758 C  C   . THR   D  1 95   ? 105.176 92.163  133.219 1.00 193.34 ? 95   THR   D C   1 
ATOM   21759 O  O   . THR   D  1 95   ? 106.275 92.729  133.076 1.00 193.34 ? 95   THR   D O   1 
ATOM   21760 C  CB  . THR   D  1 95   ? 103.551 93.129  134.905 1.00 193.34 ? 95   THR   D CB  1 
ATOM   21761 O  OG1 . THR   D  1 95   ? 102.325 93.856  134.991 1.00 193.34 ? 95   THR   D OG1 1 
ATOM   21762 C  CG2 . THR   D  1 95   ? 104.609 93.805  135.749 1.00 193.34 ? 95   THR   D CG2 1 
ATOM   21763 N  N   . SER   D  1 96   ? 104.996 90.842  133.184 1.00 192.63 ? 96   SER   D N   1 
ATOM   21764 C  CA  . SER   D  1 96   ? 106.150 89.924  133.022 1.00 192.63 ? 96   SER   D CA  1 
ATOM   21765 C  C   . SER   D  1 96   ? 106.828 90.188  131.675 1.00 192.63 ? 96   SER   D C   1 
ATOM   21766 O  O   . SER   D  1 96   ? 108.072 90.215  131.635 1.00 192.63 ? 96   SER   D O   1 
ATOM   21767 C  CB  . SER   D  1 96   ? 105.710 88.494  133.133 1.00 192.63 ? 96   SER   D CB  1 
ATOM   21768 O  OG  . SER   D  1 96   ? 106.788 87.614  132.854 1.00 192.63 ? 96   SER   D OG  1 
ATOM   21769 N  N   . VAL   D  1 97   ? 106.033 90.390  130.622 1.00 191.45 ? 97   VAL   D N   1 
ATOM   21770 C  CA  . VAL   D  1 97   ? 106.606 90.629  129.265 1.00 191.45 ? 97   VAL   D CA  1 
ATOM   21771 C  C   . VAL   D  1 97   ? 107.414 91.927  129.308 1.00 191.45 ? 97   VAL   D C   1 
ATOM   21772 O  O   . VAL   D  1 97   ? 108.547 91.939  128.788 1.00 191.45 ? 97   VAL   D O   1 
ATOM   21773 C  CB  . VAL   D  1 97   ? 105.498 90.695  128.198 1.00 191.45 ? 97   VAL   D CB  1 
ATOM   21774 C  CG1 . VAL   D  1 97   ? 106.048 91.050  126.826 1.00 191.45 ? 97   VAL   D CG1 1 
ATOM   21775 C  CG2 . VAL   D  1 97   ? 104.702 89.402  128.136 1.00 191.45 ? 97   VAL   D CG2 1 
ATOM   21776 N  N   . LYS   D  1 98   ? 106.869 92.960  129.953 1.00 187.41 ? 98   LYS   D N   1 
ATOM   21777 C  CA  . LYS   D  1 98   ? 107.563 94.271  130.008 1.00 187.41 ? 98   LYS   D CA  1 
ATOM   21778 C  C   . LYS   D  1 98   ? 108.884 94.089  130.755 1.00 187.41 ? 98   LYS   D C   1 
ATOM   21779 O  O   . LYS   D  1 98   ? 109.900 94.648  130.306 1.00 187.41 ? 98   LYS   D O   1 
ATOM   21780 C  CB  . LYS   D  1 98   ? 106.681 95.314  130.699 1.00 187.41 ? 98   LYS   D CB  1 
ATOM   21781 C  CG  . LYS   D  1 98   ? 107.237 96.731  130.715 1.00 187.41 ? 98   LYS   D CG  1 
ATOM   21782 C  CD  . LYS   D  1 98   ? 106.261 97.747  131.265 1.00 187.41 ? 98   LYS   D CD  1 
ATOM   21783 C  CE  . LYS   D  1 98   ? 106.823 99.152  131.288 1.00 187.41 ? 98   LYS   D CE  1 
ATOM   21784 N  NZ  . LYS   D  1 98   ? 105.811 100.142 131.726 1.00 187.41 ? 98   LYS   D NZ  1 
ATOM   21785 N  N   . ASP   D  1 99   ? 108.865 93.315  131.840 1.00 194.97 ? 99   ASP   D N   1 
ATOM   21786 C  CA  . ASP   D  1 99   ? 110.092 93.128  132.654 1.00 194.97 ? 99   ASP   D CA  1 
ATOM   21787 C  C   . ASP   D  1 99   ? 111.162 92.442  131.802 1.00 194.97 ? 99   ASP   D C   1 
ATOM   21788 O  O   . ASP   D  1 99   ? 112.320 92.890  131.844 1.00 194.97 ? 99   ASP   D O   1 
ATOM   21789 C  CB  . ASP   D  1 99   ? 109.799 92.319  133.917 1.00 194.97 ? 99   ASP   D CB  1 
ATOM   21790 C  CG  . ASP   D  1 99   ? 110.969 92.263  134.884 1.00 194.97 ? 99   ASP   D CG  1 
ATOM   21791 O  OD1 . ASP   D  1 99   ? 111.748 93.236  134.919 1.00 194.97 ? 99   ASP   D OD1 1 
ATOM   21792 O  OD2 . ASP   D  1 99   ? 111.095 91.243  135.590 1.00 194.97 ? 99   ASP   D OD2 1 
ATOM   21793 N  N   . TRP   D  1 100  ? 110.781 91.415  131.038 1.00 192.43 ? 100  TRP   D N   1 
ATOM   21794 C  CA  . TRP   D  1 100  ? 111.792 90.664  130.249 1.00 192.43 ? 100  TRP   D CA  1 
ATOM   21795 C  C   . TRP   D  1 100  ? 112.423 91.604  129.223 1.00 192.43 ? 100  TRP   D C   1 
ATOM   21796 O  O   . TRP   D  1 100  ? 113.654 91.561  129.062 1.00 192.43 ? 100  TRP   D O   1 
ATOM   21797 C  CB  . TRP   D  1 100  ? 111.163 89.443  129.570 1.00 192.43 ? 100  TRP   D CB  1 
ATOM   21798 C  CG  . TRP   D  1 100  ? 112.096 88.745  128.629 1.00 192.43 ? 100  TRP   D CG  1 
ATOM   21799 C  CD1 . TRP   D  1 100  ? 113.072 87.849  128.953 1.00 192.43 ? 100  TRP   D CD1 1 
ATOM   21800 C  CD2 . TRP   D  1 100  ? 112.150 88.895  127.199 1.00 192.43 ? 100  TRP   D CD2 1 
ATOM   21801 N  NE1 . TRP   D  1 100  ? 113.726 87.429  127.827 1.00 192.43 ? 100  TRP   D NE1 1 
ATOM   21802 C  CE2 . TRP   D  1 100  ? 113.182 88.053  126.736 1.00 192.43 ? 100  TRP   D CE2 1 
ATOM   21803 C  CE3 . TRP   D  1 100  ? 111.430 89.653  126.270 1.00 192.43 ? 100  TRP   D CE3 1 
ATOM   21804 C  CZ2 . TRP   D  1 100  ? 113.507 87.951  125.385 1.00 192.43 ? 100  TRP   D CZ2 1 
ATOM   21805 C  CZ3 . TRP   D  1 100  ? 111.753 89.552  124.936 1.00 192.43 ? 100  TRP   D CZ3 1 
ATOM   21806 C  CH2 . TRP   D  1 100  ? 112.778 88.712  124.502 1.00 192.43 ? 100  TRP   D CH2 1 
ATOM   21807 N  N   . ALA   D  1 101  ? 111.602 92.430  128.572 1.00 190.31 ? 101  ALA   D N   1 
ATOM   21808 C  CA  . ALA   D  1 101  ? 112.117 93.358  127.542 1.00 190.31 ? 101  ALA   D CA  1 
ATOM   21809 C  C   . ALA   D  1 101  ? 113.077 94.356  128.188 1.00 190.31 ? 101  ALA   D C   1 
ATOM   21810 O  O   . ALA   D  1 101  ? 114.124 94.633  127.591 1.00 190.31 ? 101  ALA   D O   1 
ATOM   21811 C  CB  . ALA   D  1 101  ? 110.970 94.065  126.870 1.00 190.31 ? 101  ALA   D CB  1 
ATOM   21812 N  N   . GLY   D  1 102  ? 112.728 94.863  129.372 1.00 188.94 ? 102  GLY   D N   1 
ATOM   21813 C  CA  . GLY   D  1 102  ? 113.595 95.830  130.068 1.00 188.94 ? 102  GLY   D CA  1 
ATOM   21814 C  C   . GLY   D  1 102  ? 114.928 95.202  130.421 1.00 188.94 ? 102  GLY   D C   1 
ATOM   21815 O  O   . GLY   D  1 102  ? 115.960 95.876  130.261 1.00 188.94 ? 102  GLY   D O   1 
ATOM   21816 N  N   . VAL   D  1 103  ? 114.904 93.950  130.876 1.00 186.39 ? 103  VAL   D N   1 
ATOM   21817 C  CA  . VAL   D  1 103  ? 116.168 93.231  131.201 1.00 186.39 ? 103  VAL   D CA  1 
ATOM   21818 C  C   . VAL   D  1 103  ? 116.970 93.094  129.906 1.00 186.39 ? 103  VAL   D C   1 
ATOM   21819 O  O   . VAL   D  1 103  ? 118.197 93.293  129.952 1.00 186.39 ? 103  VAL   D O   1 
ATOM   21820 C  CB  . VAL   D  1 103  ? 115.875 91.862  131.841 1.00 186.39 ? 103  VAL   D CB  1 
ATOM   21821 C  CG1 . VAL   D  1 103  ? 117.112 90.983  131.906 1.00 186.39 ? 103  VAL   D CG1 1 
ATOM   21822 C  CG2 . VAL   D  1 103  ? 115.253 92.009  133.219 1.00 186.39 ? 103  VAL   D CG2 1 
ATOM   21823 N  N   . MET   D  1 104  ? 116.294 92.792  128.793 1.00 191.02 ? 104  MET   D N   1 
ATOM   21824 C  CA  . MET   D  1 104  ? 117.005 92.603  127.534 1.00 191.02 ? 104  MET   D CA  1 
ATOM   21825 C  C   . MET   D  1 104  ? 117.572 93.920  127.021 1.00 191.02 ? 104  MET   D C   1 
ATOM   21826 O  O   . MET   D  1 104  ? 118.682 93.956  126.482 1.00 191.02 ? 104  MET   D O   1 
ATOM   21827 C  CB  . MET   D  1 104  ? 116.076 91.980  126.495 1.00 191.02 ? 104  MET   D CB  1 
ATOM   21828 C  CG  . MET   D  1 104  ? 116.230 90.477  126.333 1.00 191.02 ? 104  MET   D CG  1 
ATOM   21829 S  SD  . MET   D  1 104  ? 117.902 89.916  125.966 1.00 191.02 ? 104  MET   D SD  1 
ATOM   21830 C  CE  . MET   D  1 104  ? 118.434 91.127  124.764 1.00 191.02 ? 104  MET   D CE  1 
ATOM   21831 N  N   . ILE   D  1 105  ? 116.820 95.012  127.171 1.00 187.69 ? 105  ILE   D N   1 
ATOM   21832 C  CA  . ILE   D  1 105  ? 117.296 96.313  126.709 1.00 187.69 ? 105  ILE   D CA  1 
ATOM   21833 C  C   . ILE   D  1 105  ? 118.551 96.715  127.464 1.00 187.69 ? 105  ILE   D C   1 
ATOM   21834 O  O   . ILE   D  1 105  ? 119.537 97.161  126.869 1.00 187.69 ? 105  ILE   D O   1 
ATOM   21835 C  CB  . ILE   D  1 105  ? 116.195 97.375  126.856 1.00 187.69 ? 105  ILE   D CB  1 
ATOM   21836 C  CG1 . ILE   D  1 105  ? 115.135 97.177  125.783 1.00 187.69 ? 105  ILE   D CG1 1 
ATOM   21837 C  CG2 . ILE   D  1 105  ? 116.788 98.758  126.741 1.00 187.69 ? 105  ILE   D CG2 1 
ATOM   21838 C  CD1 . ILE   D  1 105  ? 115.680 97.282  124.392 1.00 187.69 ? 105  ILE   D CD1 1 
ATOM   21839 N  N   . SER   D  1 106  ? 118.536 96.569  128.784 1.00 187.37 ? 106  SER   D N   1 
ATOM   21840 C  CA  . SER   D  1 106  ? 119.758 96.786  129.538 1.00 187.37 ? 106  SER   D CA  1 
ATOM   21841 C  C   . SER   D  1 106  ? 120.696 95.600  129.344 1.00 187.37 ? 106  SER   D C   1 
ATOM   21842 O  O   . SER   D  1 106  ? 120.389 94.635  128.641 1.00 187.37 ? 106  SER   D O   1 
ATOM   21843 C  CB  . SER   D  1 106  ? 119.449 97.008  131.013 1.00 187.37 ? 106  SER   D CB  1 
ATOM   21844 O  OG  . SER   D  1 106  ? 118.793 98.245  131.203 1.00 187.37 ? 106  SER   D OG  1 
ATOM   21845 N  N   . ALA   D  1 107  ? 121.861 95.670  129.977 1.00 186.76 ? 107  ALA   D N   1 
ATOM   21846 C  CA  . ALA   D  1 107  ? 122.869 94.621  129.856 1.00 186.76 ? 107  ALA   D CA  1 
ATOM   21847 C  C   . ALA   D  1 107  ? 122.930 93.751  131.100 1.00 186.76 ? 107  ALA   D C   1 
ATOM   21848 O  O   . ALA   D  1 107  ? 124.009 93.334  131.526 1.00 186.76 ? 107  ALA   D O   1 
ATOM   21849 C  CB  . ALA   D  1 107  ? 124.231 95.231  129.559 1.00 186.76 ? 107  ALA   D CB  1 
ATOM   21850 N  N   . GLN   D  1 108  ? 121.780 93.468  131.709 1.00 184.97 ? 108  GLN   D N   1 
ATOM   21851 C  CA  . GLN   D  1 108  ? 121.769 92.674  132.930 1.00 184.97 ? 108  GLN   D CA  1 
ATOM   21852 C  C   . GLN   D  1 108  ? 122.304 91.272  132.681 1.00 184.97 ? 108  GLN   D C   1 
ATOM   21853 O  O   . GLN   D  1 108  ? 123.114 90.757  133.457 1.00 184.97 ? 108  GLN   D O   1 
ATOM   21854 C  CB  . GLN   D  1 108  ? 120.354 92.616  133.497 1.00 184.97 ? 108  GLN   D CB  1 
ATOM   21855 C  CG  . GLN   D  1 108  ? 119.701 93.971  133.655 1.00 184.97 ? 108  GLN   D CG  1 
ATOM   21856 C  CD  . GLN   D  1 108  ? 120.255 94.750  134.824 1.00 184.97 ? 108  GLN   D CD  1 
ATOM   21857 O  OE1 . GLN   D  1 108  ? 121.362 95.281  134.764 1.00 184.97 ? 108  GLN   D OE1 1 
ATOM   21858 N  NE2 . GLN   D  1 108  ? 119.486 94.823  135.901 1.00 184.97 ? 108  GLN   D NE2 1 
ATOM   21859 N  N   . THR   D  1 109  ? 121.876 90.644  131.596 1.00 192.95 ? 109  THR   D N   1 
ATOM   21860 C  CA  . THR   D  1 109  ? 122.230 89.263  131.318 1.00 192.95 ? 109  THR   D CA  1 
ATOM   21861 C  C   . THR   D  1 109  ? 123.328 89.193  130.268 1.00 192.95 ? 109  THR   D C   1 
ATOM   21862 O  O   . THR   D  1 109  ? 123.747 90.200  129.696 1.00 192.95 ? 109  THR   D O   1 
ATOM   21863 C  CB  . THR   D  1 109  ? 121.009 88.483  130.836 1.00 192.95 ? 109  THR   D CB  1 
ATOM   21864 O  OG1 . THR   D  1 109  ? 120.648 88.940  129.528 1.00 192.95 ? 109  THR   D OG1 1 
ATOM   21865 C  CG2 . THR   D  1 109  ? 119.843 88.702  131.774 1.00 192.95 ? 109  THR   D CG2 1 
ATOM   21866 N  N   . LEU   D  1 110  ? 123.801 87.972  130.021 1.00 193.80 ? 110  LEU   D N   1 
ATOM   21867 C  CA  . LEU   D  1 110  ? 124.711 87.762  128.904 1.00 193.80 ? 110  LEU   D CA  1 
ATOM   21868 C  C   . LEU   D  1 110  ? 124.021 88.056  127.582 1.00 193.80 ? 110  LEU   D C   1 
ATOM   21869 O  O   . LEU   D  1 110  ? 124.596 88.707  126.703 1.00 193.80 ? 110  LEU   D O   1 
ATOM   21870 C  CB  . LEU   D  1 110  ? 125.244 86.334  128.916 1.00 193.80 ? 110  LEU   D CB  1 
ATOM   21871 C  CG  . LEU   D  1 110  ? 126.132 86.006  127.718 1.00 193.80 ? 110  LEU   D CG  1 
ATOM   21872 C  CD1 . LEU   D  1 110  ? 127.504 86.629  127.896 1.00 193.80 ? 110  LEU   D CD1 1 
ATOM   21873 C  CD2 . LEU   D  1 110  ? 126.237 84.508  127.523 1.00 193.80 ? 110  LEU   D CD2 1 
ATOM   21874 N  N   . THR   D  1 111  ? 122.781 87.591  127.427 1.00 193.67 ? 111  THR   D N   1 
ATOM   21875 C  CA  . THR   D  1 111  ? 122.045 87.859  126.199 1.00 193.67 ? 111  THR   D CA  1 
ATOM   21876 C  C   . THR   D  1 111  ? 121.866 89.351  125.982 1.00 193.67 ? 111  THR   D C   1 
ATOM   21877 O  O   . THR   D  1 111  ? 121.858 89.817  124.839 1.00 193.67 ? 111  THR   D O   1 
ATOM   21878 C  CB  . THR   D  1 111  ? 120.688 87.165  126.237 1.00 193.67 ? 111  THR   D CB  1 
ATOM   21879 O  OG1 . THR   D  1 111  ? 120.855 85.824  126.710 1.00 193.67 ? 111  THR   D OG1 1 
ATOM   21880 C  CG2 . THR   D  1 111  ? 120.078 87.126  124.852 1.00 193.67 ? 111  THR   D CG2 1 
ATOM   21881 N  N   . GLY   D  1 112  ? 121.723 90.116  127.061 1.00 195.10 ? 112  GLY   D N   1 
ATOM   21882 C  CA  . GLY   D  1 112  ? 121.675 91.559  126.921 1.00 195.10 ? 112  GLY   D CA  1 
ATOM   21883 C  C   . GLY   D  1 112  ? 122.986 92.133  126.423 1.00 195.10 ? 112  GLY   D C   1 
ATOM   21884 O  O   . GLY   D  1 112  ? 122.998 93.068  125.620 1.00 195.10 ? 112  GLY   D O   1 
ATOM   21885 N  N   . ARG   D  1 113  ? 124.107 91.582  126.888 1.00 190.76 ? 113  ARG   D N   1 
ATOM   21886 C  CA  . ARG   D  1 113  ? 125.404 92.121  126.501 1.00 190.76 ? 113  ARG   D CA  1 
ATOM   21887 C  C   . ARG   D  1 113  ? 125.646 91.982  125.006 1.00 190.76 ? 113  ARG   D C   1 
ATOM   21888 O  O   . ARG   D  1 113  ? 126.144 92.912  124.364 1.00 190.76 ? 113  ARG   D O   1 
ATOM   21889 C  CB  . ARG   D  1 113  ? 126.516 91.432  127.282 1.00 190.76 ? 113  ARG   D CB  1 
ATOM   21890 C  CG  . ARG   D  1 113  ? 126.959 92.187  128.508 1.00 190.76 ? 113  ARG   D CG  1 
ATOM   21891 C  CD  . ARG   D  1 113  ? 128.303 91.682  128.986 1.00 190.76 ? 113  ARG   D CD  1 
ATOM   21892 N  NE  . ARG   D  1 113  ? 128.705 92.318  130.233 1.00 190.76 ? 113  ARG   D NE  1 
ATOM   21893 C  CZ  . ARG   D  1 113  ? 128.242 91.971  131.427 1.00 190.76 ? 113  ARG   D CZ  1 
ATOM   21894 N  NH1 . ARG   D  1 113  ? 128.663 92.605  132.513 1.00 190.76 ? 113  ARG   D NH1 1 
ATOM   21895 N  NH2 . ARG   D  1 113  ? 127.356 90.990  131.536 1.00 190.76 ? 113  ARG   D NH2 1 
ATOM   21896 N  N   . VAL   D  1 114  ? 125.309 90.830  124.430 1.00 194.05 ? 114  VAL   D N   1 
ATOM   21897 C  CA  . VAL   D  1 114  ? 125.615 90.622  123.021 1.00 194.05 ? 114  VAL   D CA  1 
ATOM   21898 C  C   . VAL   D  1 114  ? 124.756 91.523  122.147 1.00 194.05 ? 114  VAL   D C   1 
ATOM   21899 O  O   . VAL   D  1 114  ? 125.224 92.050  121.133 1.00 194.05 ? 114  VAL   D O   1 
ATOM   21900 C  CB  . VAL   D  1 114  ? 125.459 89.139  122.644 1.00 194.05 ? 114  VAL   D CB  1 
ATOM   21901 C  CG1 . VAL   D  1 114  ? 126.461 88.306  123.408 1.00 194.05 ? 114  VAL   D CG1 1 
ATOM   21902 C  CG2 . VAL   D  1 114  ? 124.057 88.656  122.919 1.00 194.05 ? 114  VAL   D CG2 1 
ATOM   21903 N  N   . LEU   D  1 115  ? 123.495 91.729  122.527 1.00 190.99 ? 115  LEU   D N   1 
ATOM   21904 C  CA  . LEU   D  1 115  ? 122.596 92.497  121.674 1.00 190.99 ? 115  LEU   D CA  1 
ATOM   21905 C  C   . LEU   D  1 115  ? 123.029 93.952  121.571 1.00 190.99 ? 115  LEU   D C   1 
ATOM   21906 O  O   . LEU   D  1 115  ? 122.973 94.542  120.488 1.00 190.99 ? 115  LEU   D O   1 
ATOM   21907 C  CB  . LEU   D  1 115  ? 121.164 92.392  122.189 1.00 190.99 ? 115  LEU   D CB  1 
ATOM   21908 C  CG  . LEU   D  1 115  ? 120.101 92.999  121.277 1.00 190.99 ? 115  LEU   D CG  1 
ATOM   21909 C  CD1 . LEU   D  1 115  ? 118.832 92.187  121.349 1.00 190.99 ? 115  LEU   D CD1 1 
ATOM   21910 C  CD2 . LEU   D  1 115  ? 119.807 94.432  121.671 1.00 190.99 ? 115  LEU   D CD2 1 
ATOM   21911 N  N   . VAL   D  1 116  ? 123.453 94.551  122.682 1.00 186.91 ? 116  VAL   D N   1 
ATOM   21912 C  CA  . VAL   D  1 116  ? 123.826 95.961  122.652 1.00 186.91 ? 116  VAL   D CA  1 
ATOM   21913 C  C   . VAL   D  1 116  ? 125.028 96.176  121.745 1.00 186.91 ? 116  VAL   D C   1 
ATOM   21914 O  O   . VAL   D  1 116  ? 125.068 97.131  120.961 1.00 186.91 ? 116  VAL   D O   1 
ATOM   21915 C  CB  . VAL   D  1 116  ? 124.086 96.477  124.075 1.00 186.91 ? 116  VAL   D CB  1 
ATOM   21916 C  CG1 . VAL   D  1 116  ? 124.925 97.730  124.035 1.00 186.91 ? 116  VAL   D CG1 1 
ATOM   21917 C  CG2 . VAL   D  1 116  ? 122.774 96.750  124.765 1.00 186.91 ? 116  VAL   D CG2 1 
ATOM   21918 N  N   . VAL   D  1 117  ? 126.018 95.288  121.822 1.00 185.49 ? 117  VAL   D N   1 
ATOM   21919 C  CA  . VAL   D  1 117  ? 127.208 95.438  120.991 1.00 185.49 ? 117  VAL   D CA  1 
ATOM   21920 C  C   . VAL   D  1 117  ? 126.838 95.404  119.516 1.00 185.49 ? 117  VAL   D C   1 
ATOM   21921 O  O   . VAL   D  1 117  ? 127.391 96.155  118.706 1.00 185.49 ? 117  VAL   D O   1 
ATOM   21922 C  CB  . VAL   D  1 117  ? 128.243 94.356  121.338 1.00 185.49 ? 117  VAL   D CB  1 
ATOM   21923 C  CG1 . VAL   D  1 117  ? 129.443 94.466  120.427 1.00 185.49 ? 117  VAL   D CG1 1 
ATOM   21924 C  CG2 . VAL   D  1 117  ? 128.665 94.487  122.780 1.00 185.49 ? 117  VAL   D CG2 1 
ATOM   21925 N  N   . LEU   D  1 118  ? 125.892 94.541  119.144 1.00 182.70 ? 118  LEU   D N   1 
ATOM   21926 C  CA  . LEU   D  1 118  ? 125.470 94.476  117.750 1.00 182.70 ? 118  LEU   D CA  1 
ATOM   21927 C  C   . LEU   D  1 118  ? 124.891 95.805  117.287 1.00 182.70 ? 118  LEU   D C   1 
ATOM   21928 O  O   . LEU   D  1 118  ? 125.175 96.258  116.173 1.00 182.70 ? 118  LEU   D O   1 
ATOM   21929 C  CB  . LEU   D  1 118  ? 124.450 93.358  117.559 1.00 182.70 ? 118  LEU   D CB  1 
ATOM   21930 C  CG  . LEU   D  1 118  ? 125.036 91.976  117.295 1.00 182.70 ? 118  LEU   D CG  1 
ATOM   21931 C  CD1 . LEU   D  1 118  ? 123.965 91.041  116.773 1.00 182.70 ? 118  LEU   D CD1 1 
ATOM   21932 C  CD2 . LEU   D  1 118  ? 126.190 92.068  116.323 1.00 182.70 ? 118  LEU   D CD2 1 
ATOM   21933 N  N   . VAL   D  1 119  ? 124.077 96.446  118.127 1.00 182.89 ? 119  VAL   D N   1 
ATOM   21934 C  CA  . VAL   D  1 119  ? 123.568 97.771  117.791 1.00 182.89 ? 119  VAL   D CA  1 
ATOM   21935 C  C   . VAL   D  1 119  ? 124.718 98.746  117.606 1.00 182.89 ? 119  VAL   D C   1 
ATOM   21936 O  O   . VAL   D  1 119  ? 124.701 99.590  116.703 1.00 182.89 ? 119  VAL   D O   1 
ATOM   21937 C  CB  . VAL   D  1 119  ? 122.587 98.258  118.868 1.00 182.89 ? 119  VAL   D CB  1 
ATOM   21938 C  CG1 . VAL   D  1 119  ? 122.220 99.704  118.622 1.00 182.89 ? 119  VAL   D CG1 1 
ATOM   21939 C  CG2 . VAL   D  1 119  ? 121.353 97.392  118.868 1.00 182.89 ? 119  VAL   D CG2 1 
ATOM   21940 N  N   . PHE   D  1 120  ? 125.739 98.641  118.453 1.00 179.34 ? 120  PHE   D N   1 
ATOM   21941 C  CA  . PHE   D  1 120  ? 126.911 99.491  118.298 1.00 179.34 ? 120  PHE   D CA  1 
ATOM   21942 C  C   . PHE   D  1 120  ? 127.580 99.260  116.952 1.00 179.34 ? 120  PHE   D C   1 
ATOM   21943 O  O   . PHE   D  1 120  ? 127.959 100.216 116.268 1.00 179.34 ? 120  PHE   D O   1 
ATOM   21944 C  CB  . PHE   D  1 120  ? 127.890 99.231  119.439 1.00 179.34 ? 120  PHE   D CB  1 
ATOM   21945 C  CG  . PHE   D  1 120  ? 129.092 100.119 119.423 1.00 179.34 ? 120  PHE   D CG  1 
ATOM   21946 C  CD1 . PHE   D  1 120  ? 130.231 99.749  118.735 1.00 179.34 ? 120  PHE   D CD1 1 
ATOM   21947 C  CD2 . PHE   D  1 120  ? 129.090 101.316 120.107 1.00 179.34 ? 120  PHE   D CD2 1 
ATOM   21948 C  CE1 . PHE   D  1 120  ? 131.339 100.560 118.722 1.00 179.34 ? 120  PHE   D CE1 1 
ATOM   21949 C  CE2 . PHE   D  1 120  ? 130.195 102.133 120.099 1.00 179.34 ? 120  PHE   D CE2 1 
ATOM   21950 C  CZ  . PHE   D  1 120  ? 131.322 101.755 119.405 1.00 179.34 ? 120  PHE   D CZ  1 
ATOM   21951 N  N   . ALA   D  1 121  ? 127.737 98.000  116.554 1.00 177.42 ? 121  ALA   D N   1 
ATOM   21952 C  CA  . ALA   D  1 121  ? 128.403 97.711  115.290 1.00 177.42 ? 121  ALA   D CA  1 
ATOM   21953 C  C   . ALA   D  1 121  ? 127.528 98.085  114.104 1.00 177.42 ? 121  ALA   D C   1 
ATOM   21954 O  O   . ALA   D  1 121  ? 127.985 98.749  113.168 1.00 177.42 ? 121  ALA   D O   1 
ATOM   21955 C  CB  . ALA   D  1 121  ? 128.789 96.237  115.225 1.00 177.42 ? 121  ALA   D CB  1 
ATOM   21956 N  N   . LEU   D  1 122  ? 126.261 97.678  114.127 1.00 178.24 ? 122  LEU   D N   1 
ATOM   21957 C  CA  . LEU   D  1 122  ? 125.413 97.894  112.963 1.00 178.24 ? 122  LEU   D CA  1 
ATOM   21958 C  C   . LEU   D  1 122  ? 125.089 99.365  112.763 1.00 178.24 ? 122  LEU   D C   1 
ATOM   21959 O  O   . LEU   D  1 122  ? 124.814 99.787  111.636 1.00 178.24 ? 122  LEU   D O   1 
ATOM   21960 C  CB  . LEU   D  1 122  ? 124.133 97.079  113.086 1.00 178.24 ? 122  LEU   D CB  1 
ATOM   21961 C  CG  . LEU   D  1 122  ? 124.356 95.571  113.036 1.00 178.24 ? 122  LEU   D CG  1 
ATOM   21962 C  CD1 . LEU   D  1 122  ? 123.067 94.858  112.698 1.00 178.24 ? 122  LEU   D CD1 1 
ATOM   21963 C  CD2 . LEU   D  1 122  ? 125.435 95.225  112.034 1.00 178.24 ? 122  LEU   D CD2 1 
ATOM   21964 N  N   . SER   D  1 123  ? 125.115 100.161 113.831 1.00 177.64 ? 123  SER   D N   1 
ATOM   21965 C  CA  . SER   D  1 123  ? 124.919 101.594 113.666 1.00 177.64 ? 123  SER   D CA  1 
ATOM   21966 C  C   . SER   D  1 123  ? 126.021 102.194 112.807 1.00 177.64 ? 123  SER   D C   1 
ATOM   21967 O  O   . SER   D  1 123  ? 125.759 103.049 111.956 1.00 177.64 ? 123  SER   D O   1 
ATOM   21968 C  CB  . SER   D  1 123  ? 124.866 102.278 115.026 1.00 177.64 ? 123  SER   D CB  1 
ATOM   21969 O  OG  . SER   D  1 123  ? 126.082 102.093 115.721 1.00 177.64 ? 123  SER   D OG  1 
ATOM   21970 N  N   . ILE   D  1 124  ? 127.261 101.758 113.015 1.00 169.93 ? 124  ILE   D N   1 
ATOM   21971 C  CA  . ILE   D  1 124  ? 128.343 102.183 112.138 1.00 169.93 ? 124  ILE   D CA  1 
ATOM   21972 C  C   . ILE   D  1 124  ? 128.165 101.593 110.748 1.00 169.93 ? 124  ILE   D C   1 
ATOM   21973 O  O   . ILE   D  1 124  ? 128.383 102.270 109.738 1.00 169.93 ? 124  ILE   D O   1 
ATOM   21974 C  CB  . ILE   D  1 124  ? 129.701 101.798 112.744 1.00 169.93 ? 124  ILE   D CB  1 
ATOM   21975 C  CG1 . ILE   D  1 124  ? 129.935 102.567 114.036 1.00 169.93 ? 124  ILE   D CG1 1 
ATOM   21976 C  CG2 . ILE   D  1 124  ? 130.812 102.084 111.764 1.00 169.93 ? 124  ILE   D CG2 1 
ATOM   21977 C  CD1 . ILE   D  1 124  ? 129.906 104.054 113.851 1.00 169.93 ? 124  ILE   D CD1 1 
ATOM   21978 N  N   . GLY   D  1 125  ? 127.757 100.326 110.673 1.00 174.11 ? 125  GLY   D N   1 
ATOM   21979 C  CA  . GLY   D  1 125  ? 127.646 99.674  109.380 1.00 174.11 ? 125  GLY   D CA  1 
ATOM   21980 C  C   . GLY   D  1 125  ? 126.652 100.356 108.463 1.00 174.11 ? 125  GLY   D C   1 
ATOM   21981 O  O   . GLY   D  1 125  ? 126.919 100.546 107.275 1.00 174.11 ? 125  GLY   D O   1 
ATOM   21982 N  N   . ALA   D  1 126  ? 125.498 100.745 109.002 1.00 170.39 ? 126  ALA   D N   1 
ATOM   21983 C  CA  . ALA   D  1 126  ? 124.504 101.426 108.183 1.00 170.39 ? 126  ALA   D CA  1 
ATOM   21984 C  C   . ALA   D  1 126  ? 125.045 102.744 107.654 1.00 170.39 ? 126  ALA   D C   1 
ATOM   21985 O  O   . ALA   D  1 126  ? 124.759 103.128 106.516 1.00 170.39 ? 126  ALA   D O   1 
ATOM   21986 C  CB  . ALA   D  1 126  ? 123.227 101.656 108.985 1.00 170.39 ? 126  ALA   D CB  1 
ATOM   21987 N  N   . LEU   D  1 127  ? 125.828 103.452 108.468 1.00 164.49 ? 127  LEU   D N   1 
ATOM   21988 C  CA  . LEU   D  1 127  ? 126.382 104.726 108.029 1.00 164.49 ? 127  LEU   D CA  1 
ATOM   21989 C  C   . LEU   D  1 127  ? 127.311 104.547 106.839 1.00 164.49 ? 127  LEU   D C   1 
ATOM   21990 O  O   . LEU   D  1 127  ? 127.276 105.339 105.892 1.00 164.49 ? 127  LEU   D O   1 
ATOM   21991 C  CB  . LEU   D  1 127  ? 127.122 105.401 109.177 1.00 164.49 ? 127  LEU   D CB  1 
ATOM   21992 C  CG  . LEU   D  1 127  ? 127.523 106.843 108.898 1.00 164.49 ? 127  LEU   D CG  1 
ATOM   21993 C  CD1 . LEU   D  1 127  ? 126.310 107.630 108.487 1.00 164.49 ? 127  LEU   D CD1 1 
ATOM   21994 C  CD2 . LEU   D  1 127  ? 128.161 107.458 110.119 1.00 164.49 ? 127  LEU   D CD2 1 
ATOM   21995 N  N   . VAL   D  1 128  ? 128.150 103.512 106.865 1.00 164.47 ? 128  VAL   D N   1 
ATOM   21996 C  CA  . VAL   D  1 128  ? 129.097 103.307 105.775 1.00 164.47 ? 128  VAL   D CA  1 
ATOM   21997 C  C   . VAL   D  1 128  ? 128.358 103.064 104.469 1.00 164.47 ? 128  VAL   D C   1 
ATOM   21998 O  O   . VAL   D  1 128  ? 128.791 103.510 103.402 1.00 164.47 ? 128  VAL   D O   1 
ATOM   21999 C  CB  . VAL   D  1 128  ? 130.055 102.154 106.111 1.00 164.47 ? 128  VAL   D CB  1 
ATOM   22000 C  CG1 . VAL   D  1 128  ? 130.968 101.870 104.942 1.00 164.47 ? 128  VAL   D CG1 1 
ATOM   22001 C  CG2 . VAL   D  1 128  ? 130.865 102.507 107.332 1.00 164.47 ? 128  VAL   D CG2 1 
ATOM   22002 N  N   . ILE   D  1 129  ? 127.225 102.366 104.533 1.00 167.30 ? 129  ILE   D N   1 
ATOM   22003 C  CA  . ILE   D  1 129  ? 126.417 102.161 103.338 1.00 167.30 ? 129  ILE   D CA  1 
ATOM   22004 C  C   . ILE   D  1 129  ? 125.987 103.499 102.756 1.00 167.30 ? 129  ILE   D C   1 
ATOM   22005 O  O   . ILE   D  1 129  ? 125.958 103.683 101.534 1.00 167.30 ? 129  ILE   D O   1 
ATOM   22006 C  CB  . ILE   D  1 129  ? 125.205 101.276 103.664 1.00 167.30 ? 129  ILE   D CB  1 
ATOM   22007 C  CG1 . ILE   D  1 129  ? 125.677 99.894  104.093 1.00 167.30 ? 129  ILE   D CG1 1 
ATOM   22008 C  CG2 . ILE   D  1 129  ? 124.294 101.166 102.467 1.00 167.30 ? 129  ILE   D CG2 1 
ATOM   22009 C  CD1 . ILE   D  1 129  ? 126.421 99.164  103.017 1.00 167.30 ? 129  ILE   D CD1 1 
ATOM   22010 N  N   . TYR   D  1 130  ? 125.655 104.455 103.621 1.00 166.67 ? 130  TYR   D N   1 
ATOM   22011 C  CA  . TYR   D  1 130  ? 125.200 105.755 103.145 1.00 166.67 ? 130  TYR   D CA  1 
ATOM   22012 C  C   . TYR   D  1 130  ? 126.290 106.478 102.367 1.00 166.67 ? 130  TYR   D C   1 
ATOM   22013 O  O   . TYR   D  1 130  ? 126.010 107.119 101.349 1.00 166.67 ? 130  TYR   D O   1 
ATOM   22014 C  CB  . TYR   D  1 130  ? 124.733 106.607 104.317 1.00 166.67 ? 130  TYR   D CB  1 
ATOM   22015 C  CG  . TYR   D  1 130  ? 124.430 108.026 103.933 1.00 166.67 ? 130  TYR   D CG  1 
ATOM   22016 C  CD1 . TYR   D  1 130  ? 123.515 108.310 102.941 1.00 166.67 ? 130  TYR   D CD1 1 
ATOM   22017 C  CD2 . TYR   D  1 130  ? 125.057 109.083 104.565 1.00 166.67 ? 130  TYR   D CD2 1 
ATOM   22018 C  CE1 . TYR   D  1 130  ? 123.234 109.602 102.586 1.00 166.67 ? 130  TYR   D CE1 1 
ATOM   22019 C  CE2 . TYR   D  1 130  ? 124.782 110.380 104.219 1.00 166.67 ? 130  TYR   D CE2 1 
ATOM   22020 C  CZ  . TYR   D  1 130  ? 123.869 110.634 103.228 1.00 166.67 ? 130  TYR   D CZ  1 
ATOM   22021 O  OH  . TYR   D  1 130  ? 123.587 111.928 102.872 1.00 166.67 ? 130  TYR   D OH  1 
ATOM   22022 N  N   . PHE   D  1 131  ? 127.535 106.401 102.835 1.00 167.82 ? 131  PHE   D N   1 
ATOM   22023 C  CA  . PHE   D  1 131  ? 128.618 107.082 102.134 1.00 167.82 ? 131  PHE   D CA  1 
ATOM   22024 C  C   . PHE   D  1 131  ? 128.779 106.549 100.719 1.00 167.82 ? 131  PHE   D C   1 
ATOM   22025 O  O   . PHE   D  1 131  ? 128.925 107.325 99.769  1.00 167.82 ? 131  PHE   D O   1 
ATOM   22026 C  CB  . PHE   D  1 131  ? 129.922 106.927 102.905 1.00 167.82 ? 131  PHE   D CB  1 
ATOM   22027 C  CG  . PHE   D  1 131  ? 129.931 107.636 104.215 1.00 167.82 ? 131  PHE   D CG  1 
ATOM   22028 C  CD1 . PHE   D  1 131  ? 129.055 108.669 104.457 1.00 167.82 ? 131  PHE   D CD1 1 
ATOM   22029 C  CD2 . PHE   D  1 131  ? 130.815 107.271 105.206 1.00 167.82 ? 131  PHE   D CD2 1 
ATOM   22030 C  CE1 . PHE   D  1 131  ? 129.063 109.325 105.664 1.00 167.82 ? 131  PHE   D CE1 1 
ATOM   22031 C  CE2 . PHE   D  1 131  ? 130.826 107.923 106.416 1.00 167.82 ? 131  PHE   D CE2 1 
ATOM   22032 C  CZ  . PHE   D  1 131  ? 129.949 108.950 106.645 1.00 167.82 ? 131  PHE   D CZ  1 
ATOM   22033 N  N   . ILE   D  1 132  ? 128.737 105.227 100.558 1.00 171.24 ? 132  ILE   D N   1 
ATOM   22034 C  CA  . ILE   D  1 132  ? 128.906 104.635 99.236  1.00 171.24 ? 132  ILE   D CA  1 
ATOM   22035 C  C   . ILE   D  1 132  ? 127.793 105.085 98.306  1.00 171.24 ? 132  ILE   D C   1 
ATOM   22036 O  O   . ILE   D  1 132  ? 128.035 105.428 97.144  1.00 171.24 ? 132  ILE   D O   1 
ATOM   22037 C  CB  . ILE   D  1 132  ? 128.955 103.103 99.343  1.00 171.24 ? 132  ILE   D CB  1 
ATOM   22038 C  CG1 . ILE   D  1 132  ? 130.046 102.680 100.318 1.00 171.24 ? 132  ILE   D CG1 1 
ATOM   22039 C  CG2 . ILE   D  1 132  ? 129.196 102.492 97.985  1.00 171.24 ? 132  ILE   D CG2 1 
ATOM   22040 C  CD1 . ILE   D  1 132  ? 131.414 103.141 99.913  1.00 171.24 ? 132  ILE   D CD1 1 
ATOM   22041 N  N   . ASP   D  1 133  ? 126.558 105.094 98.800  1.00 180.82 ? 133  ASP   D N   1 
ATOM   22042 C  CA  . ASP   D  1 133  ? 125.422 105.399 97.946  1.00 180.82 ? 133  ASP   D CA  1 
ATOM   22043 C  C   . ASP   D  1 133  ? 125.356 106.865 97.550  1.00 180.82 ? 133  ASP   D C   1 
ATOM   22044 O  O   . ASP   D  1 133  ? 124.614 107.207 96.624  1.00 180.82 ? 133  ASP   D O   1 
ATOM   22045 C  CB  . ASP   D  1 133  ? 124.127 105.002 98.643  1.00 180.82 ? 133  ASP   D CB  1 
ATOM   22046 C  CG  . ASP   D  1 133  ? 123.064 104.571 97.671  1.00 180.82 ? 133  ASP   D CG  1 
ATOM   22047 O  OD1 . ASP   D  1 133  ? 123.347 104.572 96.455  1.00 180.82 ? 133  ASP   D OD1 1 
ATOM   22048 O  OD2 . ASP   D  1 133  ? 121.949 104.229 98.117  1.00 180.82 ? 133  ASP   D OD2 1 
ATOM   22049 N  N   . SER   D  1 134  ? 126.104 107.736 98.224  1.00 174.51 ? 134  SER   D N   1 
ATOM   22050 C  CA  . SER   D  1 134  ? 126.020 109.160 97.926  1.00 174.51 ? 134  SER   D CA  1 
ATOM   22051 C  C   . SER   D  1 134  ? 126.471 109.468 96.506  1.00 174.51 ? 134  SER   D C   1 
ATOM   22052 O  O   . SER   D  1 134  ? 125.978 110.418 95.893  1.00 174.51 ? 134  SER   D O   1 
ATOM   22053 C  CB  . SER   D  1 134  ? 126.858 109.947 98.926  1.00 174.51 ? 134  SER   D CB  1 
ATOM   22054 O  OG  . SER   D  1 134  ? 128.234 109.686 98.734  1.00 174.51 ? 134  SER   D OG  1 
ATOM   22055 N  N   . SER   D  1 135  ? 127.402 108.681 95.969  1.00 185.29 ? 135  SER   D N   1 
ATOM   22056 C  CA  . SER   D  1 135  ? 127.941 108.977 94.648  1.00 185.29 ? 135  SER   D CA  1 
ATOM   22057 C  C   . SER   D  1 135  ? 126.914 108.754 93.547  1.00 185.29 ? 135  SER   D C   1 
ATOM   22058 O  O   . SER   D  1 135  ? 126.949 109.442 92.522  1.00 185.29 ? 135  SER   D O   1 
ATOM   22059 C  CB  . SER   D  1 135  ? 129.182 108.127 94.391  1.00 185.29 ? 135  SER   D CB  1 
ATOM   22060 O  OG  . SER   D  1 135  ? 129.686 108.352 93.089  1.00 185.29 ? 135  SER   D OG  1 
ATOM   22061 N  N   . ASN   D  1 136  ? 126.001 107.810 93.733  1.00 190.02 ? 136  ASN   D N   1 
ATOM   22062 C  CA  . ASN   D  1 136  ? 125.039 107.482 92.699  1.00 190.02 ? 136  ASN   D CA  1 
ATOM   22063 C  C   . ASN   D  1 136  ? 124.043 108.622 92.509  1.00 190.02 ? 136  ASN   D C   1 
ATOM   22064 O  O   . ASN   D  1 136  ? 123.877 109.466 93.391  1.00 190.02 ? 136  ASN   D O   1 
ATOM   22065 C  CB  . ASN   D  1 136  ? 124.311 106.192 93.058  1.00 190.02 ? 136  ASN   D CB  1 
ATOM   22066 C  CG  . ASN   D  1 136  ? 125.261 105.039 93.273  1.00 190.02 ? 136  ASN   D CG  1 
ATOM   22067 O  OD1 . ASN   D  1 136  ? 126.437 105.120 92.924  1.00 190.02 ? 136  ASN   D OD1 1 
ATOM   22068 N  ND2 . ASN   D  1 136  ? 124.758 103.956 93.847  1.00 190.02 ? 136  ASN   D ND2 1 
ATOM   22069 N  N   . PRO   D  1 137  ? 123.382 108.679 91.354  1.00 187.75 ? 137  PRO   D N   1 
ATOM   22070 C  CA  . PRO   D  1 137  ? 122.400 109.741 91.120  1.00 187.75 ? 137  PRO   D CA  1 
ATOM   22071 C  C   . PRO   D  1 137  ? 121.264 109.683 92.129  1.00 187.75 ? 137  PRO   D C   1 
ATOM   22072 O  O   . PRO   D  1 137  ? 121.026 108.667 92.783  1.00 187.75 ? 137  PRO   D O   1 
ATOM   22073 C  CB  . PRO   D  1 137  ? 121.897 109.457 89.702  1.00 187.75 ? 137  PRO   D CB  1 
ATOM   22074 C  CG  . PRO   D  1 137  ? 122.993 108.688 89.067  1.00 187.75 ? 137  PRO   D CG  1 
ATOM   22075 C  CD  . PRO   D  1 137  ? 123.589 107.854 90.153  1.00 187.75 ? 137  PRO   D CD  1 
ATOM   22076 N  N   . ILE   D  1 138  ? 120.563 110.810 92.253  1.00 180.90 ? 138  ILE   D N   1 
ATOM   22077 C  CA  . ILE   D  1 138  ? 119.540 110.941 93.286  1.00 180.90 ? 138  ILE   D CA  1 
ATOM   22078 C  C   . ILE   D  1 138  ? 118.402 109.961 93.050  1.00 180.90 ? 138  ILE   D C   1 
ATOM   22079 O  O   . ILE   D  1 138  ? 117.923 109.310 93.985  1.00 180.90 ? 138  ILE   D O   1 
ATOM   22080 C  CB  . ILE   D  1 138  ? 119.035 112.389 93.350  1.00 180.90 ? 138  ILE   D CB  1 
ATOM   22081 C  CG1 . ILE   D  1 138  ? 120.185 113.316 93.710  1.00 180.90 ? 138  ILE   D CG1 1 
ATOM   22082 C  CG2 . ILE   D  1 138  ? 117.950 112.514 94.384  1.00 180.90 ? 138  ILE   D CG2 1 
ATOM   22083 C  CD1 . ILE   D  1 138  ? 120.790 113.001 95.039  1.00 180.90 ? 138  ILE   D CD1 1 
ATOM   22084 N  N   . GLU   D  1 139  ? 117.945 109.840 91.811  1.00 193.18 ? 139  GLU   D N   1 
ATOM   22085 C  CA  . GLU   D  1 139  ? 116.873 108.920 91.467  1.00 193.18 ? 139  GLU   D CA  1 
ATOM   22086 C  C   . GLU   D  1 139  ? 117.388 107.914 90.453  1.00 193.18 ? 139  GLU   D C   1 
ATOM   22087 O  O   . GLU   D  1 139  ? 117.963 108.298 89.430  1.00 193.18 ? 139  GLU   D O   1 
ATOM   22088 C  CB  . GLU   D  1 139  ? 115.660 109.668 90.920  1.00 193.18 ? 139  GLU   D CB  1 
ATOM   22089 C  CG  . GLU   D  1 139  ? 114.618 109.982 91.974  1.00 193.18 ? 139  GLU   D CG  1 
ATOM   22090 C  CD  . GLU   D  1 139  ? 113.291 110.392 91.376  1.00 193.18 ? 139  GLU   D CD  1 
ATOM   22091 O  OE1 . GLU   D  1 139  ? 113.214 110.527 90.137  1.00 193.18 ? 139  GLU   D OE1 1 
ATOM   22092 O  OE2 . GLU   D  1 139  ? 112.322 110.573 92.140  1.00 193.18 ? 139  GLU   D OE2 1 
ATOM   22093 N  N   . SER   D  1 140  ? 117.188 106.632 90.739  1.00 201.04 ? 140  SER   D N   1 
ATOM   22094 C  CA  . SER   D  1 140  ? 117.708 105.583 89.876  1.00 201.04 ? 140  SER   D CA  1 
ATOM   22095 C  C   . SER   D  1 140  ? 116.908 104.312 90.103  1.00 201.04 ? 140  SER   D C   1 
ATOM   22096 O  O   . SER   D  1 140  ? 116.189 104.176 91.097  1.00 201.04 ? 140  SER   D O   1 
ATOM   22097 C  CB  . SER   D  1 140  ? 119.193 105.334 90.136  1.00 201.04 ? 140  SER   D CB  1 
ATOM   22098 O  OG  . SER   D  1 140  ? 119.407 104.985 91.490  1.00 201.04 ? 140  SER   D OG  1 
ATOM   22099 N  N   . CYS   D  1 141  ? 117.050 103.380 89.166  1.00 215.47 ? 141  CYS   D N   1 
ATOM   22100 C  CA  . CYS   D  1 141  ? 116.352 102.103 89.199  1.00 215.47 ? 141  CYS   D CA  1 
ATOM   22101 C  C   . CYS   D  1 141  ? 117.375 100.980 89.227  1.00 215.47 ? 141  CYS   D C   1 
ATOM   22102 O  O   . CYS   D  1 141  ? 118.397 101.051 88.538  1.00 215.47 ? 141  CYS   D O   1 
ATOM   22103 C  CB  . CYS   D  1 141  ? 115.430 101.954 87.988  1.00 215.47 ? 141  CYS   D CB  1 
ATOM   22104 S  SG  . CYS   D  1 141  ? 114.347 103.372 87.714  1.00 215.47 ? 141  CYS   D SG  1 
ATOM   22105 N  N   . GLN   D  1 142  ? 117.107 99.952  90.028  1.00 223.46 ? 142  GLN   D N   1 
ATOM   22106 C  CA  . GLN   D  1 142  ? 118.023 98.831  90.162  1.00 223.46 ? 142  GLN   D CA  1 
ATOM   22107 C  C   . GLN   D  1 142  ? 117.241 97.557  90.443  1.00 223.46 ? 142  GLN   D C   1 
ATOM   22108 O  O   . GLN   D  1 142  ? 116.116 97.592  90.947  1.00 223.46 ? 142  GLN   D O   1 
ATOM   22109 C  CB  . GLN   D  1 142  ? 119.035 99.073  91.280  1.00 223.46 ? 142  GLN   D CB  1 
ATOM   22110 C  CG  . GLN   D  1 142  ? 118.422 99.712  92.504  1.00 223.46 ? 142  GLN   D CG  1 
ATOM   22111 C  CD  . GLN   D  1 142  ? 119.430 99.919  93.608  1.00 223.46 ? 142  GLN   D CD  1 
ATOM   22112 O  OE1 . GLN   D  1 142  ? 120.542 99.398  93.553  1.00 223.46 ? 142  GLN   D OE1 1 
ATOM   22113 N  NE2 . GLN   D  1 142  ? 119.046 100.684 94.622  1.00 223.46 ? 142  GLN   D NE2 1 
ATOM   22114 N  N   . ASN   D  1 143  ? 117.859 96.425  90.117  1.00 237.41 ? 143  ASN   D N   1 
ATOM   22115 C  CA  . ASN   D  1 143  ? 117.284 95.121  90.412  1.00 237.41 ? 143  ASN   D CA  1 
ATOM   22116 C  C   . ASN   D  1 143  ? 117.725 94.666  91.794  1.00 237.41 ? 143  ASN   D C   1 
ATOM   22117 O  O   . ASN   D  1 143  ? 118.921 94.658  92.101  1.00 237.41 ? 143  ASN   D O   1 
ATOM   22118 C  CB  . ASN   D  1 143  ? 117.696 94.084  89.370  1.00 237.41 ? 143  ASN   D CB  1 
ATOM   22119 C  CG  . ASN   D  1 143  ? 117.182 92.697  89.702  1.00 237.41 ? 143  ASN   D CG  1 
ATOM   22120 O  OD1 . ASN   D  1 143  ? 116.132 92.545  90.324  1.00 237.41 ? 143  ASN   D OD1 1 
ATOM   22121 N  ND2 . ASN   D  1 143  ? 117.924 91.676  89.291  1.00 237.41 ? 143  ASN   D ND2 1 
ATOM   22122 N  N   . PHE   D  1 144  ? 116.754 94.280  92.620  1.00 234.52 ? 144  PHE   D N   1 
ATOM   22123 C  CA  . PHE   D  1 144  ? 117.059 93.878  93.987  1.00 234.52 ? 144  PHE   D CA  1 
ATOM   22124 C  C   . PHE   D  1 144  ? 117.904 92.611  94.021  1.00 234.52 ? 144  PHE   D C   1 
ATOM   22125 O  O   . PHE   D  1 144  ? 118.867 92.513  94.788  1.00 234.52 ? 144  PHE   D O   1 
ATOM   22126 C  CB  . PHE   D  1 144  ? 115.759 93.684  94.763  1.00 234.52 ? 144  PHE   D CB  1 
ATOM   22127 C  CG  . PHE   D  1 144  ? 115.934 92.975  96.065  1.00 234.52 ? 144  PHE   D CG  1 
ATOM   22128 C  CD1 . PHE   D  1 144  ? 116.408 93.648  97.174  1.00 234.52 ? 144  PHE   D CD1 1 
ATOM   22129 C  CD2 . PHE   D  1 144  ? 115.611 91.638  96.186  1.00 234.52 ? 144  PHE   D CD2 1 
ATOM   22130 C  CE1 . PHE   D  1 144  ? 116.564 93.000  98.377  1.00 234.52 ? 144  PHE   D CE1 1 
ATOM   22131 C  CE2 . PHE   D  1 144  ? 115.767 90.984  97.386  1.00 234.52 ? 144  PHE   D CE2 1 
ATOM   22132 C  CZ  . PHE   D  1 144  ? 116.243 91.667  98.483  1.00 234.52 ? 144  PHE   D CZ  1 
ATOM   22133 N  N   . TYR   D  1 145  ? 117.558 91.628  93.191  1.00 237.20 ? 145  TYR   D N   1 
ATOM   22134 C  CA  . TYR   D  1 145  ? 118.248 90.345  93.245  1.00 237.20 ? 145  TYR   D CA  1 
ATOM   22135 C  C   . TYR   D  1 145  ? 119.669 90.437  92.709  1.00 237.20 ? 145  TYR   D C   1 
ATOM   22136 O  O   . TYR   D  1 145  ? 120.512 89.599  93.046  1.00 237.20 ? 145  TYR   D O   1 
ATOM   22137 C  CB  . TYR   D  1 145  ? 117.457 89.296  92.467  1.00 237.20 ? 145  TYR   D CB  1 
ATOM   22138 C  CG  . TYR   D  1 145  ? 115.985 89.269  92.808  1.00 237.20 ? 145  TYR   D CG  1 
ATOM   22139 C  CD1 . TYR   D  1 145  ? 115.526 88.609  93.938  1.00 237.20 ? 145  TYR   D CD1 1 
ATOM   22140 C  CD2 . TYR   D  1 145  ? 115.056 89.909  92.003  1.00 237.20 ? 145  TYR   D CD2 1 
ATOM   22141 C  CE1 . TYR   D  1 145  ? 114.181 88.582  94.252  1.00 237.20 ? 145  TYR   D CE1 1 
ATOM   22142 C  CE2 . TYR   D  1 145  ? 113.710 89.889  92.309  1.00 237.20 ? 145  TYR   D CE2 1 
ATOM   22143 C  CZ  . TYR   D  1 145  ? 113.279 89.225  93.434  1.00 237.20 ? 145  TYR   D CZ  1 
ATOM   22144 O  OH  . TYR   D  1 145  ? 111.939 89.204  93.739  1.00 237.20 ? 145  TYR   D OH  1 
ATOM   22145 N  N   . LYS   D  1 146  ? 119.954 91.433  91.872  1.00 239.72 ? 146  LYS   D N   1 
ATOM   22146 C  CA  . LYS   D  1 146  ? 121.245 91.468  91.194  1.00 239.72 ? 146  LYS   D CA  1 
ATOM   22147 C  C   . LYS   D  1 146  ? 122.331 92.092  92.064  1.00 239.72 ? 146  LYS   D C   1 
ATOM   22148 O  O   . LYS   D  1 146  ? 123.495 91.681  91.996  1.00 239.72 ? 146  LYS   D O   1 
ATOM   22149 C  CB  . LYS   D  1 146  ? 121.117 92.220  89.873  1.00 239.72 ? 146  LYS   D CB  1 
ATOM   22150 C  CG  . LYS   D  1 146  ? 122.156 91.824  88.845  1.00 239.72 ? 146  LYS   D CG  1 
ATOM   22151 C  CD  . LYS   D  1 146  ? 121.750 92.276  87.455  1.00 239.72 ? 146  LYS   D CD  1 
ATOM   22152 C  CE  . LYS   D  1 146  ? 120.369 91.755  87.094  1.00 239.72 ? 146  LYS   D CE  1 
ATOM   22153 N  NZ  . LYS   D  1 146  ? 120.297 90.270  87.173  1.00 239.72 ? 146  LYS   D NZ  1 
ATOM   22154 N  N   . ASP   D  1 147  ? 121.980 93.080  92.883  1.00 235.77 ? 147  ASP   D N   1 
ATOM   22155 C  CA  . ASP   D  1 147  ? 122.974 93.881  93.586  1.00 235.77 ? 147  ASP   D CA  1 
ATOM   22156 C  C   . ASP   D  1 147  ? 123.275 93.331  94.973  1.00 235.77 ? 147  ASP   D C   1 
ATOM   22157 O  O   . ASP   D  1 147  ? 122.366 92.960  95.720  1.00 235.77 ? 147  ASP   D O   1 
ATOM   22158 C  CB  . ASP   D  1 147  ? 122.507 95.330  93.709  1.00 235.77 ? 147  ASP   D CB  1 
ATOM   22159 C  CG  . ASP   D  1 147  ? 123.653 96.287  93.943  1.00 235.77 ? 147  ASP   D CG  1 
ATOM   22160 O  OD1 . ASP   D  1 147  ? 124.807 95.820  94.039  1.00 235.77 ? 147  ASP   D OD1 1 
ATOM   22161 O  OD2 . ASP   D  1 147  ? 123.401 97.506  94.035  1.00 235.77 ? 147  ASP   D OD2 1 
ATOM   22162 N  N   . PHE   D  1 148  ? 124.565 93.292  95.313  1.00 227.49 ? 148  PHE   D N   1 
ATOM   22163 C  CA  . PHE   D  1 148  ? 124.965 92.892  96.658  1.00 227.49 ? 148  PHE   D CA  1 
ATOM   22164 C  C   . PHE   D  1 148  ? 124.456 93.884  97.693  1.00 227.49 ? 148  PHE   D C   1 
ATOM   22165 O  O   . PHE   D  1 148  ? 123.878 93.495  98.713  1.00 227.49 ? 148  PHE   D O   1 
ATOM   22166 C  CB  . PHE   D  1 148  ? 126.485 92.762  96.735  1.00 227.49 ? 148  PHE   D CB  1 
ATOM   22167 C  CG  . PHE   D  1 148  ? 127.039 91.631  95.918  1.00 227.49 ? 148  PHE   D CG  1 
ATOM   22168 C  CD1 . PHE   D  1 148  ? 127.310 91.800  94.570  1.00 227.49 ? 148  PHE   D CD1 1 
ATOM   22169 C  CD2 . PHE   D  1 148  ? 127.296 90.402  96.498  1.00 227.49 ? 148  PHE   D CD2 1 
ATOM   22170 C  CE1 . PHE   D  1 148  ? 127.823 90.762  93.816  1.00 227.49 ? 148  PHE   D CE1 1 
ATOM   22171 C  CE2 . PHE   D  1 148  ? 127.810 89.359  95.748  1.00 227.49 ? 148  PHE   D CE2 1 
ATOM   22172 C  CZ  . PHE   D  1 148  ? 128.074 89.541  94.406  1.00 227.49 ? 148  PHE   D CZ  1 
ATOM   22173 N  N   . THR   D  1 149  ? 124.649 95.175  97.442  1.00 224.91 ? 149  THR   D N   1 
ATOM   22174 C  CA  . THR   D  1 149  ? 124.009 96.175  98.276  1.00 224.91 ? 149  THR   D CA  1 
ATOM   22175 C  C   . THR   D  1 149  ? 122.506 96.147  98.041  1.00 224.91 ? 149  THR   D C   1 
ATOM   22176 O  O   . THR   D  1 149  ? 122.009 95.488  97.124  1.00 224.91 ? 149  THR   D O   1 
ATOM   22177 C  CB  . THR   D  1 149  ? 124.559 97.568  97.990  1.00 224.91 ? 149  THR   D CB  1 
ATOM   22178 O  OG1 . THR   D  1 149  ? 124.401 97.866  96.598  1.00 224.91 ? 149  THR   D OG1 1 
ATOM   22179 C  CG2 . THR   D  1 149  ? 126.025 97.644  98.360  1.00 224.91 ? 149  THR   D CG2 1 
ATOM   22180 N  N   . LEU   D  1 150  ? 121.779 96.843  98.916  1.00 219.58 ? 150  LEU   D N   1 
ATOM   22181 C  CA  . LEU   D  1 150  ? 120.320 96.826  98.953  1.00 219.58 ? 150  LEU   D CA  1 
ATOM   22182 C  C   . LEU   D  1 150  ? 119.830 95.456  99.402  1.00 219.58 ? 150  LEU   D C   1 
ATOM   22183 O  O   . LEU   D  1 150  ? 118.630 95.243  99.595  1.00 219.58 ? 150  LEU   D O   1 
ATOM   22184 C  CB  . LEU   D  1 150  ? 119.722 97.209  97.597  1.00 219.58 ? 150  LEU   D CB  1 
ATOM   22185 C  CG  . LEU   D  1 150  ? 118.235 97.553  97.581  1.00 219.58 ? 150  LEU   D CG  1 
ATOM   22186 C  CD1 . LEU   D  1 150  ? 117.954 98.670  98.560  1.00 219.58 ? 150  LEU   D CD1 1 
ATOM   22187 C  CD2 . LEU   D  1 150  ? 117.791 97.939  96.184  1.00 219.58 ? 150  LEU   D CD2 1 
ATOM   22188 N  N   . GLN   D  1 151  ? 120.759 94.522  99.582  1.00 223.00 ? 151  GLN   D N   1 
ATOM   22189 C  CA  . GLN   D  1 151  ? 120.491 93.242  100.215 1.00 223.00 ? 151  GLN   D CA  1 
ATOM   22190 C  C   . GLN   D  1 151  ? 121.125 93.163  101.591 1.00 223.00 ? 151  GLN   D C   1 
ATOM   22191 O  O   . GLN   D  1 151  ? 120.480 92.733  102.550 1.00 223.00 ? 151  GLN   D O   1 
ATOM   22192 C  CB  . GLN   D  1 151  ? 120.997 92.098  99.333  1.00 223.00 ? 151  GLN   D CB  1 
ATOM   22193 C  CG  . GLN   D  1 151  ? 120.137 91.850  98.115  1.00 223.00 ? 151  GLN   D CG  1 
ATOM   22194 C  CD  . GLN   D  1 151  ? 120.777 90.890  97.144  1.00 223.00 ? 151  GLN   D CD  1 
ATOM   22195 O  OE1 . GLN   D  1 151  ? 121.954 90.555  97.272  1.00 223.00 ? 151  GLN   D OE1 1 
ATOM   22196 N  NE2 . GLN   D  1 151  ? 120.010 90.447  96.157  1.00 223.00 ? 151  GLN   D NE2 1 
ATOM   22197 N  N   . ILE   D  1 152  ? 122.385 93.577  101.710 1.00 214.56 ? 152  ILE   D N   1 
ATOM   22198 C  CA  . ILE   D  1 152  ? 122.954 93.802  103.030 1.00 214.56 ? 152  ILE   D CA  1 
ATOM   22199 C  C   . ILE   D  1 152  ? 122.186 94.904  103.739 1.00 214.56 ? 152  ILE   D C   1 
ATOM   22200 O  O   . ILE   D  1 152  ? 121.857 94.792  104.925 1.00 214.56 ? 152  ILE   D O   1 
ATOM   22201 C  CB  . ILE   D  1 152  ? 124.451 94.137  102.920 1.00 214.56 ? 152  ILE   D CB  1 
ATOM   22202 C  CG1 . ILE   D  1 152  ? 125.231 92.919  102.433 1.00 214.56 ? 152  ILE   D CG1 1 
ATOM   22203 C  CG2 . ILE   D  1 152  ? 124.991 94.608  104.255 1.00 214.56 ? 152  ILE   D CG2 1 
ATOM   22204 C  CD1 . ILE   D  1 152  ? 126.728 93.112  102.451 1.00 214.56 ? 152  ILE   D CD1 1 
ATOM   22205 N  N   . ASP   D  1 153  ? 121.867 95.978  103.015 1.00 210.43 ? 153  ASP   D N   1 
ATOM   22206 C  CA  . ASP   D  1 153  ? 121.119 97.077  103.610 1.00 210.43 ? 153  ASP   D CA  1 
ATOM   22207 C  C   . ASP   D  1 153  ? 119.750 96.616  104.083 1.00 210.43 ? 153  ASP   D C   1 
ATOM   22208 O  O   . ASP   D  1 153  ? 119.290 97.016  105.157 1.00 210.43 ? 153  ASP   D O   1 
ATOM   22209 C  CB  . ASP   D  1 153  ? 120.981 98.219  102.607 1.00 210.43 ? 153  ASP   D CB  1 
ATOM   22210 C  CG  . ASP   D  1 153  ? 120.565 99.516  103.260 1.00 210.43 ? 153  ASP   D CG  1 
ATOM   22211 O  OD1 . ASP   D  1 153  ? 120.395 99.533  104.496 1.00 210.43 ? 153  ASP   D OD1 1 
ATOM   22212 O  OD2 . ASP   D  1 153  ? 120.411 100.524 102.540 1.00 210.43 ? 153  ASP   D OD2 1 
ATOM   22213 N  N   . MET   D  1 154  ? 119.084 95.776  103.295 1.00 214.42 ? 154  MET   D N   1 
ATOM   22214 C  CA  . MET   D  1 154  ? 117.793 95.255  103.722 1.00 214.42 ? 154  MET   D CA  1 
ATOM   22215 C  C   . MET   D  1 154  ? 117.931 94.435  104.995 1.00 214.42 ? 154  MET   D C   1 
ATOM   22216 O  O   . MET   D  1 154  ? 117.060 94.481  105.869 1.00 214.42 ? 154  MET   D O   1 
ATOM   22217 C  CB  . MET   D  1 154  ? 117.168 94.419  102.609 1.00 214.42 ? 154  MET   D CB  1 
ATOM   22218 C  CG  . MET   D  1 154  ? 115.806 93.868  102.959 1.00 214.42 ? 154  MET   D CG  1 
ATOM   22219 S  SD  . MET   D  1 154  ? 114.757 95.110  103.729 1.00 214.42 ? 154  MET   D SD  1 
ATOM   22220 C  CE  . MET   D  1 154  ? 113.149 94.604  103.132 1.00 214.42 ? 154  MET   D CE  1 
ATOM   22221 N  N   . ALA   D  1 155  ? 119.022 93.680  105.119 1.00 208.65 ? 155  ALA   D N   1 
ATOM   22222 C  CA  . ALA   D  1 155  ? 119.230 92.889  106.325 1.00 208.65 ? 155  ALA   D CA  1 
ATOM   22223 C  C   . ALA   D  1 155  ? 119.362 93.777  107.553 1.00 208.65 ? 155  ALA   D C   1 
ATOM   22224 O  O   . ALA   D  1 155  ? 118.779 93.486  108.603 1.00 208.65 ? 155  ALA   D O   1 
ATOM   22225 C  CB  . ALA   D  1 155  ? 120.466 92.008  106.170 1.00 208.65 ? 155  ALA   D CB  1 
ATOM   22226 N  N   . PHE   D  1 156  ? 120.117 94.870  107.441 1.00 198.01 ? 156  PHE   D N   1 
ATOM   22227 C  CA  . PHE   D  1 156  ? 120.352 95.723  108.600 1.00 198.01 ? 156  PHE   D CA  1 
ATOM   22228 C  C   . PHE   D  1 156  ? 119.053 96.321  109.116 1.00 198.01 ? 156  PHE   D C   1 
ATOM   22229 O  O   . PHE   D  1 156  ? 118.784 96.305  110.321 1.00 198.01 ? 156  PHE   D O   1 
ATOM   22230 C  CB  . PHE   D  1 156  ? 121.338 96.829  108.240 1.00 198.01 ? 156  PHE   D CB  1 
ATOM   22231 C  CG  . PHE   D  1 156  ? 122.762 96.384  108.224 1.00 198.01 ? 156  PHE   D CG  1 
ATOM   22232 C  CD1 . PHE   D  1 156  ? 123.103 95.108  108.615 1.00 198.01 ? 156  PHE   D CD1 1 
ATOM   22233 C  CD2 . PHE   D  1 156  ? 123.760 97.241  107.808 1.00 198.01 ? 156  PHE   D CD2 1 
ATOM   22234 C  CE1 . PHE   D  1 156  ? 124.413 94.698  108.598 1.00 198.01 ? 156  PHE   D CE1 1 
ATOM   22235 C  CE2 . PHE   D  1 156  ? 125.070 96.834  107.787 1.00 198.01 ? 156  PHE   D CE2 1 
ATOM   22236 C  CZ  . PHE   D  1 156  ? 125.398 95.562  108.183 1.00 198.01 ? 156  PHE   D CZ  1 
ATOM   22237 N  N   . ASN   D  1 157  ? 118.225 96.843  108.215 1.00 200.26 ? 157  ASN   D N   1 
ATOM   22238 C  CA  . ASN   D  1 157  ? 117.010 97.513  108.649 1.00 200.26 ? 157  ASN   D CA  1 
ATOM   22239 C  C   . ASN   D  1 157  ? 115.992 96.550  109.232 1.00 200.26 ? 157  ASN   D C   1 
ATOM   22240 O  O   . ASN   D  1 157  ? 115.092 96.986  109.955 1.00 200.26 ? 157  ASN   D O   1 
ATOM   22241 C  CB  . ASN   D  1 157  ? 116.403 98.295  107.494 1.00 200.26 ? 157  ASN   D CB  1 
ATOM   22242 C  CG  . ASN   D  1 157  ? 117.100 99.612  107.274 1.00 200.26 ? 157  ASN   D CG  1 
ATOM   22243 O  OD1 . ASN   D  1 157  ? 117.425 99.977  106.148 1.00 200.26 ? 157  ASN   D OD1 1 
ATOM   22244 N  ND2 . ASN   D  1 157  ? 117.347 100.333 108.358 1.00 200.26 ? 157  ASN   D ND2 1 
ATOM   22245 N  N   . VAL   D  1 158  ? 116.104 95.257  108.940 1.00 198.23 ? 158  VAL   D N   1 
ATOM   22246 C  CA  . VAL   D  1 158  ? 115.293 94.286  109.663 1.00 198.23 ? 158  VAL   D CA  1 
ATOM   22247 C  C   . VAL   D  1 158  ? 115.650 94.311  111.139 1.00 198.23 ? 158  VAL   D C   1 
ATOM   22248 O  O   . VAL   D  1 158  ? 114.772 94.335  112.009 1.00 198.23 ? 158  VAL   D O   1 
ATOM   22249 C  CB  . VAL   D  1 158  ? 115.476 92.882  109.066 1.00 198.23 ? 158  VAL   D CB  1 
ATOM   22250 C  CG1 . VAL   D  1 158  ? 114.911 91.839  110.005 1.00 198.23 ? 158  VAL   D CG1 1 
ATOM   22251 C  CG2 . VAL   D  1 158  ? 114.800 92.797  107.717 1.00 198.23 ? 158  VAL   D CG2 1 
ATOM   22252 N  N   . PHE   D  1 159  ? 116.947 94.326  111.442 1.00 191.70 ? 159  PHE   D N   1 
ATOM   22253 C  CA  . PHE   D  1 159  ? 117.383 94.301  112.830 1.00 191.70 ? 159  PHE   D CA  1 
ATOM   22254 C  C   . PHE   D  1 159  ? 116.948 95.555  113.571 1.00 191.70 ? 159  PHE   D C   1 
ATOM   22255 O  O   . PHE   D  1 159  ? 116.473 95.477  114.708 1.00 191.70 ? 159  PHE   D O   1 
ATOM   22256 C  CB  . PHE   D  1 159  ? 118.896 94.142  112.891 1.00 191.70 ? 159  PHE   D CB  1 
ATOM   22257 C  CG  . PHE   D  1 159  ? 119.461 94.303  114.260 1.00 191.70 ? 159  PHE   D CG  1 
ATOM   22258 C  CD1 . PHE   D  1 159  ? 119.334 93.296  115.193 1.00 191.70 ? 159  PHE   D CD1 1 
ATOM   22259 C  CD2 . PHE   D  1 159  ? 120.130 95.457  114.614 1.00 191.70 ? 159  PHE   D CD2 1 
ATOM   22260 C  CE1 . PHE   D  1 159  ? 119.857 93.439  116.455 1.00 191.70 ? 159  PHE   D CE1 1 
ATOM   22261 C  CE2 . PHE   D  1 159  ? 120.657 95.603  115.874 1.00 191.70 ? 159  PHE   D CE2 1 
ATOM   22262 C  CZ  . PHE   D  1 159  ? 120.521 94.595  116.796 1.00 191.70 ? 159  PHE   D CZ  1 
ATOM   22263 N  N   . PHE   D  1 160  ? 117.096 96.723  112.944 1.00 187.17 ? 160  PHE   D N   1 
ATOM   22264 C  CA  . PHE   D  1 160  ? 116.686 97.955  113.605 1.00 187.17 ? 160  PHE   D CA  1 
ATOM   22265 C  C   . PHE   D  1 160  ? 115.193 97.967  113.878 1.00 187.17 ? 160  PHE   D C   1 
ATOM   22266 O  O   . PHE   D  1 160  ? 114.745 98.594  114.842 1.00 187.17 ? 160  PHE   D O   1 
ATOM   22267 C  CB  . PHE   D  1 160  ? 117.069 99.166  112.763 1.00 187.17 ? 160  PHE   D CB  1 
ATOM   22268 C  CG  . PHE   D  1 160  ? 118.498 99.574  112.915 1.00 187.17 ? 160  PHE   D CG  1 
ATOM   22269 C  CD1 . PHE   D  1 160  ? 119.066 99.690  114.165 1.00 187.17 ? 160  PHE   D CD1 1 
ATOM   22270 C  CD2 . PHE   D  1 160  ? 119.273 99.843  111.805 1.00 187.17 ? 160  PHE   D CD2 1 
ATOM   22271 C  CE1 . PHE   D  1 160  ? 120.381 100.062 114.304 1.00 187.17 ? 160  PHE   D CE1 1 
ATOM   22272 C  CE2 . PHE   D  1 160  ? 120.587 100.215 111.939 1.00 187.17 ? 160  PHE   D CE2 1 
ATOM   22273 C  CZ  . PHE   D  1 160  ? 121.143 100.325 113.190 1.00 187.17 ? 160  PHE   D CZ  1 
ATOM   22274 N  N   . LEU   D  1 161  ? 114.407 97.293  113.039 1.00 189.22 ? 161  LEU   D N   1 
ATOM   22275 C  CA  . LEU   D  1 161  ? 112.973 97.226  113.281 1.00 189.22 ? 161  LEU   D CA  1 
ATOM   22276 C  C   . LEU   D  1 161  ? 112.666 96.474  114.566 1.00 189.22 ? 161  LEU   D C   1 
ATOM   22277 O  O   . LEU   D  1 161  ? 111.848 96.922  115.376 1.00 189.22 ? 161  LEU   D O   1 
ATOM   22278 C  CB  . LEU   D  1 161  ? 112.273 96.566  112.099 1.00 189.22 ? 161  LEU   D CB  1 
ATOM   22279 C  CG  . LEU   D  1 161  ? 110.752 96.612  112.182 1.00 189.22 ? 161  LEU   D CG  1 
ATOM   22280 C  CD1 . LEU   D  1 161  ? 110.289 98.045  112.311 1.00 189.22 ? 161  LEU   D CD1 1 
ATOM   22281 C  CD2 . LEU   D  1 161  ? 110.138 95.960  110.964 1.00 189.22 ? 161  LEU   D CD2 1 
ATOM   22282 N  N   . LEU   D  1 162  ? 113.318 95.332  114.776 1.00 185.96 ? 162  LEU   D N   1 
ATOM   22283 C  CA  . LEU   D  1 162  ? 113.059 94.550  115.977 1.00 185.96 ? 162  LEU   D CA  1 
ATOM   22284 C  C   . LEU   D  1 162  ? 113.494 95.301  117.225 1.00 185.96 ? 162  LEU   D C   1 
ATOM   22285 O  O   . LEU   D  1 162  ? 112.741 95.392  118.201 1.00 185.96 ? 162  LEU   D O   1 
ATOM   22286 C  CB  . LEU   D  1 162  ? 113.767 93.203  115.887 1.00 185.96 ? 162  LEU   D CB  1 
ATOM   22287 C  CG  . LEU   D  1 162  ? 112.873 92.035  115.485 1.00 185.96 ? 162  LEU   D CG  1 
ATOM   22288 C  CD1 . LEU   D  1 162  ? 112.333 92.230  114.086 1.00 185.96 ? 162  LEU   D CD1 1 
ATOM   22289 C  CD2 . LEU   D  1 162  ? 113.642 90.734  115.580 1.00 185.96 ? 162  LEU   D CD2 1 
ATOM   22290 N  N   . TYR   D  1 163  ? 114.702 95.863  117.207 1.00 186.22 ? 163  TYR   D N   1 
ATOM   22291 C  CA  . TYR   D  1 163  ? 115.191 96.584  118.374 1.00 186.22 ? 163  TYR   D CA  1 
ATOM   22292 C  C   . TYR   D  1 163  ? 114.294 97.761  118.711 1.00 186.22 ? 163  TYR   D C   1 
ATOM   22293 O  O   . TYR   D  1 163  ? 114.242 98.191  119.867 1.00 186.22 ? 163  TYR   D O   1 
ATOM   22294 C  CB  . TYR   D  1 163  ? 116.620 97.057  118.140 1.00 186.22 ? 163  TYR   D CB  1 
ATOM   22295 C  CG  . TYR   D  1 163  ? 117.158 97.934  119.236 1.00 186.22 ? 163  TYR   D CG  1 
ATOM   22296 C  CD1 . TYR   D  1 163  ? 117.516 97.402  120.460 1.00 186.22 ? 163  TYR   D CD1 1 
ATOM   22297 C  CD2 . TYR   D  1 163  ? 117.306 99.295  119.047 1.00 186.22 ? 163  TYR   D CD2 1 
ATOM   22298 C  CE1 . TYR   D  1 163  ? 118.011 98.199  121.462 1.00 186.22 ? 163  TYR   D CE1 1 
ATOM   22299 C  CE2 . TYR   D  1 163  ? 117.798 100.100 120.043 1.00 186.22 ? 163  TYR   D CE2 1 
ATOM   22300 C  CZ  . TYR   D  1 163  ? 118.149 99.549  121.249 1.00 186.22 ? 163  TYR   D CZ  1 
ATOM   22301 O  OH  . TYR   D  1 163  ? 118.640 100.356 122.245 1.00 186.22 ? 163  TYR   D OH  1 
ATOM   22302 N  N   . PHE   D  1 164  ? 113.587 98.301  117.721 1.00 186.35 ? 164  PHE   D N   1 
ATOM   22303 C  CA  . PHE   D  1 164  ? 112.579 99.310  118.019 1.00 186.35 ? 164  PHE   D CA  1 
ATOM   22304 C  C   . PHE   D  1 164  ? 111.422 98.709  118.802 1.00 186.35 ? 164  PHE   D C   1 
ATOM   22305 O  O   . PHE   D  1 164  ? 110.885 99.347  119.714 1.00 186.35 ? 164  PHE   D O   1 
ATOM   22306 C  CB  . PHE   D  1 164  ? 112.079 99.948  116.728 1.00 186.35 ? 164  PHE   D CB  1 
ATOM   22307 C  CG  . PHE   D  1 164  ? 110.954 100.913 116.928 1.00 186.35 ? 164  PHE   D CG  1 
ATOM   22308 C  CD1 . PHE   D  1 164  ? 111.181 102.151 117.488 1.00 186.35 ? 164  PHE   D CD1 1 
ATOM   22309 C  CD2 . PHE   D  1 164  ? 109.671 100.582 116.549 1.00 186.35 ? 164  PHE   D CD2 1 
ATOM   22310 C  CE1 . PHE   D  1 164  ? 110.148 103.041 117.669 1.00 186.35 ? 164  PHE   D CE1 1 
ATOM   22311 C  CE2 . PHE   D  1 164  ? 108.636 101.468 116.727 1.00 186.35 ? 164  PHE   D CE2 1 
ATOM   22312 C  CZ  . PHE   D  1 164  ? 108.875 102.698 117.288 1.00 186.35 ? 164  PHE   D CZ  1 
ATOM   22313 N  N   . GLY   D  1 165  ? 111.026 97.482  118.466 1.00 184.20 ? 165  GLY   D N   1 
ATOM   22314 C  CA  . GLY   D  1 165  ? 109.912 96.864  119.166 1.00 184.20 ? 165  GLY   D CA  1 
ATOM   22315 C  C   . GLY   D  1 165  ? 110.194 96.663  120.642 1.00 184.20 ? 165  GLY   D C   1 
ATOM   22316 O  O   . GLY   D  1 165  ? 109.380 97.017  121.496 1.00 184.20 ? 165  GLY   D O   1 
ATOM   22317 N  N   . LEU   D  1 166  ? 111.366 96.109  120.962 1.00 182.81 ? 166  LEU   D N   1 
ATOM   22318 C  CA  . LEU   D  1 166  ? 111.710 95.890  122.361 1.00 182.81 ? 166  LEU   D CA  1 
ATOM   22319 C  C   . LEU   D  1 166  ? 111.802 97.206  123.112 1.00 182.81 ? 166  LEU   D C   1 
ATOM   22320 O  O   . LEU   D  1 166  ? 111.296 97.326  124.232 1.00 182.81 ? 166  LEU   D O   1 
ATOM   22321 C  CB  . LEU   D  1 166  ? 113.025 95.126  122.468 1.00 182.81 ? 166  LEU   D CB  1 
ATOM   22322 C  CG  . LEU   D  1 166  ? 113.068 93.824  121.681 1.00 182.81 ? 166  LEU   D CG  1 
ATOM   22323 C  CD1 . LEU   D  1 166  ? 114.356 93.087  121.959 1.00 182.81 ? 166  LEU   D CD1 1 
ATOM   22324 C  CD2 . LEU   D  1 166  ? 111.877 92.973  122.045 1.00 182.81 ? 166  LEU   D CD2 1 
ATOM   22325 N  N   . ARG   D  1 167  ? 112.434 98.209  122.506 1.00 186.64 ? 167  ARG   D N   1 
ATOM   22326 C  CA  . ARG   D  1 167  ? 112.508 99.514  123.145 1.00 186.64 ? 167  ARG   D CA  1 
ATOM   22327 C  C   . ARG   D  1 167  ? 111.124 100.095 123.371 1.00 186.64 ? 167  ARG   D C   1 
ATOM   22328 O  O   . ARG   D  1 167  ? 110.900 100.799 124.360 1.00 186.64 ? 167  ARG   D O   1 
ATOM   22329 C  CB  . ARG   D  1 167  ? 113.342 100.467 122.298 1.00 186.64 ? 167  ARG   D CB  1 
ATOM   22330 C  CG  . ARG   D  1 167  ? 113.885 101.649 123.062 1.00 186.64 ? 167  ARG   D CG  1 
ATOM   22331 C  CD  . ARG   D  1 167  ? 115.283 101.982 122.599 1.00 186.64 ? 167  ARG   D CD  1 
ATOM   22332 N  NE  . ARG   D  1 167  ? 115.382 101.931 121.146 1.00 186.64 ? 167  ARG   D NE  1 
ATOM   22333 C  CZ  . ARG   D  1 167  ? 114.991 102.909 120.338 1.00 186.64 ? 167  ARG   D CZ  1 
ATOM   22334 N  NH1 . ARG   D  1 167  ? 114.475 104.021 120.841 1.00 186.64 ? 167  ARG   D NH1 1 
ATOM   22335 N  NH2 . ARG   D  1 167  ? 115.115 102.777 119.027 1.00 186.64 ? 167  ARG   D NH2 1 
ATOM   22336 N  N   . PHE   D  1 168  ? 110.189 99.816  122.466 1.00 181.67 ? 168  PHE   D N   1 
ATOM   22337 C  CA  . PHE   D  1 168  ? 108.840 100.346 122.612 1.00 181.67 ? 168  PHE   D CA  1 
ATOM   22338 C  C   . PHE   D  1 168  ? 108.138 99.759  123.825 1.00 181.67 ? 168  PHE   D C   1 
ATOM   22339 O  O   . PHE   D  1 168  ? 107.412 100.466 124.531 1.00 181.67 ? 168  PHE   D O   1 
ATOM   22340 C  CB  . PHE   D  1 168  ? 108.033 100.064 121.351 1.00 181.67 ? 168  PHE   D CB  1 
ATOM   22341 C  CG  . PHE   D  1 168  ? 106.563 100.282 121.515 1.00 181.67 ? 168  PHE   D CG  1 
ATOM   22342 C  CD1 . PHE   D  1 168  ? 106.051 101.557 121.633 1.00 181.67 ? 168  PHE   D CD1 1 
ATOM   22343 C  CD2 . PHE   D  1 168  ? 105.692 99.214  121.538 1.00 181.67 ? 168  PHE   D CD2 1 
ATOM   22344 C  CE1 . PHE   D  1 168  ? 104.704 101.761 121.778 1.00 181.67 ? 168  PHE   D CE1 1 
ATOM   22345 C  CE2 . PHE   D  1 168  ? 104.343 99.413  121.681 1.00 181.67 ? 168  PHE   D CE2 1 
ATOM   22346 C  CZ  . PHE   D  1 168  ? 103.848 100.688 121.803 1.00 181.67 ? 168  PHE   D CZ  1 
ATOM   22347 N  N   . ILE   D  1 169  ? 108.329 98.466  124.076 1.00 175.71 ? 169  ILE   D N   1 
ATOM   22348 C  CA  . ILE   D  1 169  ? 107.596 97.804  125.149 1.00 175.71 ? 169  ILE   D CA  1 
ATOM   22349 C  C   . ILE   D  1 169  ? 107.993 98.374  126.503 1.00 175.71 ? 169  ILE   D C   1 
ATOM   22350 O  O   . ILE   D  1 169  ? 107.138 98.673  127.343 1.00 175.71 ? 169  ILE   D O   1 
ATOM   22351 C  CB  . ILE   D  1 169  ? 107.824 96.286  125.084 1.00 175.71 ? 169  ILE   D CB  1 
ATOM   22352 C  CG1 . ILE   D  1 169  ? 107.024 95.686  123.934 1.00 175.71 ? 169  ILE   D CG1 1 
ATOM   22353 C  CG2 . ILE   D  1 169  ? 107.443 95.640  126.389 1.00 175.71 ? 169  ILE   D CG2 1 
ATOM   22354 C  CD1 . ILE   D  1 169  ? 107.203 94.205  123.792 1.00 175.71 ? 169  ILE   D CD1 1 
ATOM   22355 N  N   . ALA   D  1 170  ? 109.290 98.557  126.727 1.00 180.97 ? 170  ALA   D N   1 
ATOM   22356 C  CA  . ALA   D  1 170  ? 109.770 98.914  128.055 1.00 180.97 ? 170  ALA   D CA  1 
ATOM   22357 C  C   . ALA   D  1 170  ? 109.433 100.341 128.457 1.00 180.97 ? 170  ALA   D C   1 
ATOM   22358 O  O   . ALA   D  1 170  ? 109.650 100.699 129.617 1.00 180.97 ? 170  ALA   D O   1 
ATOM   22359 C  CB  . ALA   D  1 170  ? 111.278 98.705  128.138 1.00 180.97 ? 170  ALA   D CB  1 
ATOM   22360 N  N   . ALA   D  1 171  ? 108.922 101.162 127.547 1.00 188.39 ? 171  ALA   D N   1 
ATOM   22361 C  CA  . ALA   D  1 171  ? 108.633 102.544 127.891 1.00 188.39 ? 171  ALA   D CA  1 
ATOM   22362 C  C   . ALA   D  1 171  ? 107.460 102.629 128.862 1.00 188.39 ? 171  ALA   D C   1 
ATOM   22363 O  O   . ALA   D  1 171  ? 106.644 101.712 128.979 1.00 188.39 ? 171  ALA   D O   1 
ATOM   22364 C  CB  . ALA   D  1 171  ? 108.332 103.356 126.635 1.00 188.39 ? 171  ALA   D CB  1 
ATOM   22365 N  N   . ASN   D  1 172  ? 107.387 103.753 129.573 1.00 191.57 ? 172  ASN   D N   1 
ATOM   22366 C  CA  . ASN   D  1 172  ? 106.328 103.967 130.553 1.00 191.57 ? 172  ASN   D CA  1 
ATOM   22367 C  C   . ASN   D  1 172  ? 105.141 104.712 129.948 1.00 191.57 ? 172  ASN   D C   1 
ATOM   22368 O  O   . ASN   D  1 172  ? 104.016 104.205 129.954 1.00 191.57 ? 172  ASN   D O   1 
ATOM   22369 C  CB  . ASN   D  1 172  ? 106.879 104.724 131.762 1.00 191.57 ? 172  ASN   D CB  1 
ATOM   22370 C  CG  . ASN   D  1 172  ? 107.509 103.804 132.776 1.00 191.57 ? 172  ASN   D CG  1 
ATOM   22371 O  OD1 . ASN   D  1 172  ? 107.236 102.606 132.789 1.00 191.57 ? 172  ASN   D OD1 1 
ATOM   22372 N  ND2 . ASN   D  1 172  ? 108.353 104.357 133.637 1.00 191.57 ? 172  ASN   D ND2 1 
ATOM   22373 N  N   . ASP   D  1 173  ? 105.375 105.915 129.430 1.00 196.11 ? 173  ASP   D N   1 
ATOM   22374 C  CA  . ASP   D  1 173  ? 104.340 106.702 128.768 1.00 196.11 ? 173  ASP   D CA  1 
ATOM   22375 C  C   . ASP   D  1 173  ? 104.571 106.655 127.261 1.00 196.11 ? 173  ASP   D C   1 
ATOM   22376 O  O   . ASP   D  1 173  ? 105.499 107.286 126.737 1.00 196.11 ? 173  ASP   D O   1 
ATOM   22377 C  CB  . ASP   D  1 173  ? 104.316 108.133 129.296 1.00 196.11 ? 173  ASP   D CB  1 
ATOM   22378 C  CG  . ASP   D  1 173  ? 105.685 108.775 129.315 1.00 196.11 ? 173  ASP   D CG  1 
ATOM   22379 O  OD1 . ASP   D  1 173  ? 106.683 108.074 129.048 1.00 196.11 ? 173  ASP   D OD1 1 
ATOM   22380 O  OD2 . ASP   D  1 173  ? 105.762 109.991 129.589 1.00 196.11 ? 173  ASP   D OD2 1 
ATOM   22381 N  N   . LYS   D  1 174  ? 103.707 105.914 126.569 1.00 187.41 ? 174  LYS   D N   1 
ATOM   22382 C  CA  . LYS   D  1 174  ? 103.937 105.637 125.160 1.00 187.41 ? 174  LYS   D CA  1 
ATOM   22383 C  C   . LYS   D  1 174  ? 103.994 106.909 124.335 1.00 187.41 ? 174  LYS   D C   1 
ATOM   22384 O  O   . LYS   D  1 174  ? 104.726 106.965 123.347 1.00 187.41 ? 174  LYS   D O   1 
ATOM   22385 C  CB  . LYS   D  1 174  ? 102.854 104.703 124.632 1.00 187.41 ? 174  LYS   D CB  1 
ATOM   22386 C  CG  . LYS   D  1 174  ? 102.740 103.416 125.417 1.00 187.41 ? 174  LYS   D CG  1 
ATOM   22387 C  CD  . LYS   D  1 174  ? 104.101 102.778 125.594 1.00 187.41 ? 174  LYS   D CD  1 
ATOM   22388 C  CE  . LYS   D  1 174  ? 104.130 101.867 126.802 1.00 187.41 ? 174  LYS   D CE  1 
ATOM   22389 N  NZ  . LYS   D  1 174  ? 103.236 100.698 126.620 1.00 187.41 ? 174  LYS   D NZ  1 
ATOM   22390 N  N   . LEU   D  1 175  ? 103.250 107.942 124.721 1.00 189.57 ? 175  LEU   D N   1 
ATOM   22391 C  CA  . LEU   D  1 175  ? 103.270 109.175 123.942 1.00 189.57 ? 175  LEU   D CA  1 
ATOM   22392 C  C   . LEU   D  1 175  ? 104.641 109.833 123.986 1.00 189.57 ? 175  LEU   D C   1 
ATOM   22393 O  O   . LEU   D  1 175  ? 105.212 110.181 122.943 1.00 189.57 ? 175  LEU   D O   1 
ATOM   22394 C  CB  . LEU   D  1 175  ? 102.204 110.138 124.452 1.00 189.57 ? 175  LEU   D CB  1 
ATOM   22395 C  CG  . LEU   D  1 175  ? 102.387 111.561 123.936 1.00 189.57 ? 175  LEU   D CG  1 
ATOM   22396 C  CD1 . LEU   D  1 175  ? 101.997 111.627 122.482 1.00 189.57 ? 175  LEU   D CD1 1 
ATOM   22397 C  CD2 . LEU   D  1 175  ? 101.571 112.539 124.752 1.00 189.57 ? 175  LEU   D CD2 1 
ATOM   22398 N  N   . TRP   D  1 176  ? 105.189 110.017 125.184 1.00 189.17 ? 176  TRP   D N   1 
ATOM   22399 C  CA  . TRP   D  1 176  ? 106.496 110.645 125.260 1.00 189.17 ? 176  TRP   D CA  1 
ATOM   22400 C  C   . TRP   D  1 176  ? 107.608 109.716 124.811 1.00 189.17 ? 176  TRP   D C   1 
ATOM   22401 O  O   . TRP   D  1 176  ? 108.721 110.186 124.565 1.00 189.17 ? 176  TRP   D O   1 
ATOM   22402 C  CB  . TRP   D  1 176  ? 106.781 111.167 126.663 1.00 189.17 ? 176  TRP   D CB  1 
ATOM   22403 C  CG  . TRP   D  1 176  ? 106.297 112.560 126.844 1.00 189.17 ? 176  TRP   D CG  1 
ATOM   22404 C  CD1 . TRP   D  1 176  ? 105.522 113.270 125.979 1.00 189.17 ? 176  TRP   D CD1 1 
ATOM   22405 C  CD2 . TRP   D  1 176  ? 106.636 113.456 127.906 1.00 189.17 ? 176  TRP   D CD2 1 
ATOM   22406 N  NE1 . TRP   D  1 176  ? 105.313 114.536 126.461 1.00 189.17 ? 176  TRP   D NE1 1 
ATOM   22407 C  CE2 . TRP   D  1 176  ? 105.992 114.678 127.641 1.00 189.17 ? 176  TRP   D CE2 1 
ATOM   22408 C  CE3 . TRP   D  1 176  ? 107.406 113.337 129.067 1.00 189.17 ? 176  TRP   D CE3 1 
ATOM   22409 C  CZ2 . TRP   D  1 176  ? 106.092 115.774 128.493 1.00 189.17 ? 176  TRP   D CZ2 1 
ATOM   22410 C  CZ3 . TRP   D  1 176  ? 107.504 114.427 129.914 1.00 189.17 ? 176  TRP   D CZ3 1 
ATOM   22411 C  CH2 . TRP   D  1 176  ? 106.851 115.629 129.622 1.00 189.17 ? 176  TRP   D CH2 1 
ATOM   22412 N  N   . PHE   D  1 177  ? 107.347 108.414 124.699 1.00 186.34 ? 177  PHE   D N   1 
ATOM   22413 C  CA  . PHE   D  1 177  ? 108.315 107.581 123.995 1.00 186.34 ? 177  PHE   D CA  1 
ATOM   22414 C  C   . PHE   D  1 177  ? 108.241 107.818 122.495 1.00 186.34 ? 177  PHE   D C   1 
ATOM   22415 O  O   . PHE   D  1 177  ? 109.270 107.904 121.819 1.00 186.34 ? 177  PHE   D O   1 
ATOM   22416 C  CB  . PHE   D  1 177  ? 108.090 106.107 124.284 1.00 186.34 ? 177  PHE   D CB  1 
ATOM   22417 C  CG  . PHE   D  1 177  ? 108.699 105.211 123.257 1.00 186.34 ? 177  PHE   D CG  1 
ATOM   22418 C  CD1 . PHE   D  1 177  ? 110.063 105.016 123.228 1.00 186.34 ? 177  PHE   D CD1 1 
ATOM   22419 C  CD2 . PHE   D  1 177  ? 107.920 104.589 122.303 1.00 186.34 ? 177  PHE   D CD2 1 
ATOM   22420 C  CE1 . PHE   D  1 177  ? 110.636 104.204 122.284 1.00 186.34 ? 177  PHE   D CE1 1 
ATOM   22421 C  CE2 . PHE   D  1 177  ? 108.491 103.778 121.355 1.00 186.34 ? 177  PHE   D CE2 1 
ATOM   22422 C  CZ  . PHE   D  1 177  ? 109.849 103.584 121.346 1.00 186.34 ? 177  PHE   D CZ  1 
ATOM   22423 N  N   . TRP   D  1 178  ? 107.025 107.915 121.964 1.00 187.90 ? 178  TRP   D N   1 
ATOM   22424 C  CA  . TRP   D  1 178  ? 106.833 108.136 120.538 1.00 187.90 ? 178  TRP   D CA  1 
ATOM   22425 C  C   . TRP   D  1 178  ? 107.483 109.433 120.099 1.00 187.90 ? 178  TRP   D C   1 
ATOM   22426 O  O   . TRP   D  1 178  ? 108.065 109.510 119.014 1.00 187.90 ? 178  TRP   D O   1 
ATOM   22427 C  CB  . TRP   D  1 178  ? 105.340 108.157 120.234 1.00 187.90 ? 178  TRP   D CB  1 
ATOM   22428 C  CG  . TRP   D  1 178  ? 104.967 107.800 118.850 1.00 187.90 ? 178  TRP   D CG  1 
ATOM   22429 C  CD1 . TRP   D  1 178  ? 104.696 108.659 117.838 1.00 187.90 ? 178  TRP   D CD1 1 
ATOM   22430 C  CD2 . TRP   D  1 178  ? 104.785 106.486 118.324 1.00 187.90 ? 178  TRP   D CD2 1 
ATOM   22431 N  NE1 . TRP   D  1 178  ? 104.365 107.964 116.704 1.00 187.90 ? 178  TRP   D NE1 1 
ATOM   22432 C  CE2 . TRP   D  1 178  ? 104.414 106.625 116.978 1.00 187.90 ? 178  TRP   D CE2 1 
ATOM   22433 C  CE3 . TRP   D  1 178  ? 104.907 105.205 118.857 1.00 187.90 ? 178  TRP   D CE3 1 
ATOM   22434 C  CZ2 . TRP   D  1 178  ? 104.160 105.536 116.160 1.00 187.90 ? 178  TRP   D CZ2 1 
ATOM   22435 C  CZ3 . TRP   D  1 178  ? 104.658 104.125 118.042 1.00 187.90 ? 178  TRP   D CZ3 1 
ATOM   22436 C  CH2 . TRP   D  1 178  ? 104.291 104.296 116.708 1.00 187.90 ? 178  TRP   D CH2 1 
ATOM   22437 N  N   . LEU   D  1 179  ? 107.390 110.464 120.926 1.00 192.39 ? 179  LEU   D N   1 
ATOM   22438 C  CA  . LEU   D  1 179  ? 108.005 111.747 120.590 1.00 192.39 ? 179  LEU   D CA  1 
ATOM   22439 C  C   . LEU   D  1 179  ? 109.447 111.830 121.075 1.00 192.39 ? 179  LEU   D C   1 
ATOM   22440 O  O   . LEU   D  1 179  ? 109.827 112.762 121.776 1.00 192.39 ? 179  LEU   D O   1 
ATOM   22441 C  CB  . LEU   D  1 179  ? 107.176 112.886 121.161 1.00 192.39 ? 179  LEU   D CB  1 
ATOM   22442 C  CG  . LEU   D  1 179  ? 105.791 113.015 120.546 1.00 192.39 ? 179  LEU   D CG  1 
ATOM   22443 C  CD1 . LEU   D  1 179  ? 105.102 114.248 121.085 1.00 192.39 ? 179  LEU   D CD1 1 
ATOM   22444 C  CD2 . LEU   D  1 179  ? 105.907 113.074 119.040 1.00 192.39 ? 179  LEU   D CD2 1 
ATOM   22445 N  N   . GLU   D  1 180  ? 110.270 110.860 120.696 1.00 199.36 ? 180  GLU   D N   1 
ATOM   22446 C  CA  . GLU   D  1 180  ? 111.671 110.838 121.085 1.00 199.36 ? 180  GLU   D CA  1 
ATOM   22447 C  C   . GLU   D  1 180  ? 112.548 110.839 119.842 1.00 199.36 ? 180  GLU   D C   1 
ATOM   22448 O  O   . GLU   D  1 180  ? 112.122 110.438 118.756 1.00 199.36 ? 180  GLU   D O   1 
ATOM   22449 C  CB  . GLU   D  1 180  ? 111.990 109.623 121.956 1.00 199.36 ? 180  GLU   D CB  1 
ATOM   22450 C  CG  . GLU   D  1 180  ? 113.147 109.837 122.907 1.00 199.36 ? 180  GLU   D CG  1 
ATOM   22451 C  CD  . GLU   D  1 180  ? 113.165 108.823 124.029 1.00 199.36 ? 180  GLU   D CD  1 
ATOM   22452 O  OE1 . GLU   D  1 180  ? 112.074 108.371 124.434 1.00 199.36 ? 180  GLU   D OE1 1 
ATOM   22453 O  OE2 . GLU   D  1 180  ? 114.265 108.477 124.508 1.00 199.36 ? 180  GLU   D OE2 1 
ATOM   22454 N  N   . VAL   D  1 181  ? 113.782 111.312 120.014 1.00 194.79 ? 181  VAL   D N   1 
ATOM   22455 C  CA  . VAL   D  1 181  ? 114.656 111.532 118.869 1.00 194.79 ? 181  VAL   D CA  1 
ATOM   22456 C  C   . VAL   D  1 181  ? 115.016 110.212 118.193 1.00 194.79 ? 181  VAL   D C   1 
ATOM   22457 O  O   . VAL   D  1 181  ? 114.993 110.103 116.960 1.00 194.79 ? 181  VAL   D O   1 
ATOM   22458 C  CB  . VAL   D  1 181  ? 115.899 112.331 119.303 1.00 194.79 ? 181  VAL   D CB  1 
ATOM   22459 C  CG1 . VAL   D  1 181  ? 116.748 111.544 120.279 1.00 194.79 ? 181  VAL   D CG1 1 
ATOM   22460 C  CG2 . VAL   D  1 181  ? 116.710 112.739 118.098 1.00 194.79 ? 181  VAL   D CG2 1 
ATOM   22461 N  N   . ASN   D  1 182  ? 115.344 109.186 118.975 1.00 194.02 ? 182  ASN   D N   1 
ATOM   22462 C  CA  . ASN   D  1 182  ? 115.690 107.906 118.374 1.00 194.02 ? 182  ASN   D CA  1 
ATOM   22463 C  C   . ASN   D  1 182  ? 114.487 107.291 117.672 1.00 194.02 ? 182  ASN   D C   1 
ATOM   22464 O  O   . ASN   D  1 182  ? 114.608 106.742 116.567 1.00 194.02 ? 182  ASN   D O   1 
ATOM   22465 C  CB  . ASN   D  1 182  ? 116.237 106.967 119.439 1.00 194.02 ? 182  ASN   D CB  1 
ATOM   22466 C  CG  . ASN   D  1 182  ? 117.162 105.933 118.866 1.00 194.02 ? 182  ASN   D CG  1 
ATOM   22467 O  OD1 . ASN   D  1 182  ? 116.723 104.896 118.375 1.00 194.02 ? 182  ASN   D OD1 1 
ATOM   22468 N  ND2 . ASN   D  1 182  ? 118.457 106.209 118.915 1.00 194.02 ? 182  ASN   D ND2 1 
ATOM   22469 N  N   . SER   D  1 183  ? 113.312 107.390 118.287 1.00 198.86 ? 183  SER   D N   1 
ATOM   22470 C  CA  . SER   D  1 183  ? 112.115 106.864 117.651 1.00 198.86 ? 183  SER   D CA  1 
ATOM   22471 C  C   . SER   D  1 183  ? 111.841 107.571 116.334 1.00 198.86 ? 183  SER   D C   1 
ATOM   22472 O  O   . SER   D  1 183  ? 111.499 106.929 115.336 1.00 198.86 ? 183  SER   D O   1 
ATOM   22473 C  CB  . SER   D  1 183  ? 110.926 107.009 118.591 1.00 198.86 ? 183  SER   D CB  1 
ATOM   22474 O  OG  . SER   D  1 183  ? 110.938 108.285 119.199 1.00 198.86 ? 183  SER   D OG  1 
ATOM   22475 N  N   . VAL   D  1 184  ? 111.996 108.893 116.305 1.00 200.14 ? 184  VAL   D N   1 
ATOM   22476 C  CA  . VAL   D  1 184  ? 111.659 109.624 115.091 1.00 200.14 ? 184  VAL   D CA  1 
ATOM   22477 C  C   . VAL   D  1 184  ? 112.670 109.331 113.990 1.00 200.14 ? 184  VAL   D C   1 
ATOM   22478 O  O   . VAL   D  1 184  ? 112.306 109.226 112.811 1.00 200.14 ? 184  VAL   D O   1 
ATOM   22479 C  CB  . VAL   D  1 184  ? 111.521 111.133 115.374 1.00 200.14 ? 184  VAL   D CB  1 
ATOM   22480 C  CG1 . VAL   D  1 184  ? 112.857 111.783 115.619 1.00 200.14 ? 184  VAL   D CG1 1 
ATOM   22481 C  CG2 . VAL   D  1 184  ? 110.808 111.813 114.232 1.00 200.14 ? 184  VAL   D CG2 1 
ATOM   22482 N  N   . VAL   D  1 185  ? 113.949 109.177 114.340 1.00 195.15 ? 185  VAL   D N   1 
ATOM   22483 C  CA  . VAL   D  1 185  ? 114.915 108.857 113.297 1.00 195.15 ? 185  VAL   D CA  1 
ATOM   22484 C  C   . VAL   D  1 185  ? 114.644 107.467 112.739 1.00 195.15 ? 185  VAL   D C   1 
ATOM   22485 O  O   . VAL   D  1 185  ? 114.762 107.235 111.528 1.00 195.15 ? 185  VAL   D O   1 
ATOM   22486 C  CB  . VAL   D  1 185  ? 116.361 109.012 113.802 1.00 195.15 ? 185  VAL   D CB  1 
ATOM   22487 C  CG1 . VAL   D  1 185  ? 116.694 107.997 114.847 1.00 195.15 ? 185  VAL   D CG1 1 
ATOM   22488 C  CG2 . VAL   D  1 185  ? 117.324 108.882 112.651 1.00 195.15 ? 185  VAL   D CG2 1 
ATOM   22489 N  N   . ASP   D  1 186  ? 114.235 106.528 113.595 1.00 196.23 ? 186  ASP   D N   1 
ATOM   22490 C  CA  . ASP   D  1 186  ? 113.861 105.216 113.082 1.00 196.23 ? 186  ASP   D CA  1 
ATOM   22491 C  C   . ASP   D  1 186  ? 112.646 105.313 112.167 1.00 196.23 ? 186  ASP   D C   1 
ATOM   22492 O  O   . ASP   D  1 186  ? 112.594 104.658 111.117 1.00 196.23 ? 186  ASP   D O   1 
ATOM   22493 C  CB  . ASP   D  1 186  ? 113.598 104.259 114.238 1.00 196.23 ? 186  ASP   D CB  1 
ATOM   22494 C  CG  . ASP   D  1 186  ? 114.874 103.762 114.871 1.00 196.23 ? 186  ASP   D CG  1 
ATOM   22495 O  OD1 . ASP   D  1 186  ? 115.961 104.121 114.373 1.00 196.23 ? 186  ASP   D OD1 1 
ATOM   22496 O  OD2 . ASP   D  1 186  ? 114.795 103.017 115.868 1.00 196.23 ? 186  ASP   D OD2 1 
ATOM   22497 N  N   . PHE   D  1 187  ? 111.666 106.138 112.546 1.00 196.60 ? 187  PHE   D N   1 
ATOM   22498 C  CA  . PHE   D  1 187  ? 110.482 106.320 111.713 1.00 196.60 ? 187  PHE   D CA  1 
ATOM   22499 C  C   . PHE   D  1 187  ? 110.854 106.842 110.340 1.00 196.60 ? 187  PHE   D C   1 
ATOM   22500 O  O   . PHE   D  1 187  ? 110.316 106.388 109.326 1.00 196.60 ? 187  PHE   D O   1 
ATOM   22501 C  CB  . PHE   D  1 187  ? 109.508 107.292 112.371 1.00 196.60 ? 187  PHE   D CB  1 
ATOM   22502 C  CG  . PHE   D  1 187  ? 108.757 106.710 113.514 1.00 196.60 ? 187  PHE   D CG  1 
ATOM   22503 C  CD1 . PHE   D  1 187  ? 108.300 105.411 113.464 1.00 196.60 ? 187  PHE   D CD1 1 
ATOM   22504 C  CD2 . PHE   D  1 187  ? 108.504 107.465 114.641 1.00 196.60 ? 187  PHE   D CD2 1 
ATOM   22505 C  CE1 . PHE   D  1 187  ? 107.607 104.873 114.521 1.00 196.60 ? 187  PHE   D CE1 1 
ATOM   22506 C  CE2 . PHE   D  1 187  ? 107.811 106.933 115.699 1.00 196.60 ? 187  PHE   D CE2 1 
ATOM   22507 C  CZ  . PHE   D  1 187  ? 107.364 105.634 115.641 1.00 196.60 ? 187  PHE   D CZ  1 
ATOM   22508 N  N   . PHE   D  1 188  ? 111.759 107.808 110.286 1.00 194.26 ? 188  PHE   D N   1 
ATOM   22509 C  CA  . PHE   D  1 188  ? 112.079 108.405 109.001 1.00 194.26 ? 188  PHE   D CA  1 
ATOM   22510 C  C   . PHE   D  1 188  ? 113.089 107.603 108.198 1.00 194.26 ? 188  PHE   D C   1 
ATOM   22511 O  O   . PHE   D  1 188  ? 113.248 107.873 107.005 1.00 194.26 ? 188  PHE   D O   1 
ATOM   22512 C  CB  . PHE   D  1 188  ? 112.583 109.829 109.197 1.00 194.26 ? 188  PHE   D CB  1 
ATOM   22513 C  CG  . PHE   D  1 188  ? 111.486 110.825 109.365 1.00 194.26 ? 188  PHE   D CG  1 
ATOM   22514 C  CD1 . PHE   D  1 188  ? 110.655 111.131 108.309 1.00 194.26 ? 188  PHE   D CD1 1 
ATOM   22515 C  CD2 . PHE   D  1 188  ? 111.277 111.449 110.577 1.00 194.26 ? 188  PHE   D CD2 1 
ATOM   22516 C  CE1 . PHE   D  1 188  ? 109.639 112.044 108.457 1.00 194.26 ? 188  PHE   D CE1 1 
ATOM   22517 C  CE2 . PHE   D  1 188  ? 110.263 112.365 110.729 1.00 194.26 ? 188  PHE   D CE2 1 
ATOM   22518 C  CZ  . PHE   D  1 188  ? 109.444 112.662 109.669 1.00 194.26 ? 188  PHE   D CZ  1 
ATOM   22519 N  N   . THR   D  1 189  ? 113.768 106.629 108.798 1.00 195.58 ? 189  THR   D N   1 
ATOM   22520 C  CA  . THR   D  1 189  ? 114.721 105.848 108.021 1.00 195.58 ? 189  THR   D CA  1 
ATOM   22521 C  C   . THR   D  1 189  ? 114.216 104.477 107.596 1.00 195.58 ? 189  THR   D C   1 
ATOM   22522 O  O   . THR   D  1 189  ? 114.621 103.998 106.535 1.00 195.58 ? 189  THR   D O   1 
ATOM   22523 C  CB  . THR   D  1 189  ? 116.026 105.662 108.794 1.00 195.58 ? 189  THR   D CB  1 
ATOM   22524 O  OG1 . THR   D  1 189  ? 115.748 105.063 110.062 1.00 195.58 ? 189  THR   D OG1 1 
ATOM   22525 C  CG2 . THR   D  1 189  ? 116.701 106.992 109.004 1.00 195.58 ? 189  THR   D CG2 1 
ATOM   22526 N  N   . VAL   D  1 190  ? 113.363 103.816 108.373 1.00 195.00 ? 190  VAL   D N   1 
ATOM   22527 C  CA  . VAL   D  1 190  ? 113.095 102.405 108.089 1.00 195.00 ? 190  VAL   D CA  1 
ATOM   22528 C  C   . VAL   D  1 190  ? 112.131 102.174 106.923 1.00 195.00 ? 190  VAL   D C   1 
ATOM   22529 O  O   . VAL   D  1 190  ? 112.503 101.467 105.976 1.00 195.00 ? 190  VAL   D O   1 
ATOM   22530 C  CB  . VAL   D  1 190  ? 112.600 101.681 109.348 1.00 195.00 ? 190  VAL   D CB  1 
ATOM   22531 C  CG1 . VAL   D  1 190  ? 112.170 100.278 108.994 1.00 195.00 ? 190  VAL   D CG1 1 
ATOM   22532 C  CG2 . VAL   D  1 190  ? 113.691 101.660 110.388 1.00 195.00 ? 190  VAL   D CG2 1 
ATOM   22533 N  N   . PRO   D  1 191  ? 110.913 102.716 106.923 1.00 193.65 ? 191  PRO   D N   1 
ATOM   22534 C  CA  . PRO   D  1 191  ? 109.919 102.326 105.895 1.00 193.65 ? 191  PRO   D CA  1 
ATOM   22535 C  C   . PRO   D  1 191  ? 110.371 102.586 104.464 1.00 193.65 ? 191  PRO   D C   1 
ATOM   22536 O  O   . PRO   D  1 191  ? 110.004 101.811 103.563 1.00 193.65 ? 191  PRO   D O   1 
ATOM   22537 C  CB  . PRO   D  1 191  ? 108.696 103.180 106.253 1.00 193.65 ? 191  PRO   D CB  1 
ATOM   22538 C  CG  . PRO   D  1 191  ? 108.835 103.415 107.693 1.00 193.65 ? 191  PRO   D CG  1 
ATOM   22539 C  CD  . PRO   D  1 191  ? 110.297 103.592 107.936 1.00 193.65 ? 191  PRO   D CD  1 
ATOM   22540 N  N   . PRO   D  1 192  ? 111.121 103.662 104.186 1.00 197.16 ? 192  PRO   D N   1 
ATOM   22541 C  CA  . PRO   D  1 192  ? 111.525 103.892 102.792 1.00 197.16 ? 192  PRO   D CA  1 
ATOM   22542 C  C   . PRO   D  1 192  ? 112.282 102.737 102.177 1.00 197.16 ? 192  PRO   D C   1 
ATOM   22543 O  O   . PRO   D  1 192  ? 112.169 102.522 100.967 1.00 197.16 ? 192  PRO   D O   1 
ATOM   22544 C  CB  . PRO   D  1 192  ? 112.399 105.151 102.878 1.00 197.16 ? 192  PRO   D CB  1 
ATOM   22545 C  CG  . PRO   D  1 192  ? 112.661 105.358 104.316 1.00 197.16 ? 192  PRO   D CG  1 
ATOM   22546 C  CD  . PRO   D  1 192  ? 111.456 104.842 104.996 1.00 197.16 ? 192  PRO   D CD  1 
ATOM   22547 N  N   . VAL   D  1 193  ? 113.055 101.987 102.959 1.00 197.37 ? 193  VAL   D N   1 
ATOM   22548 C  CA  . VAL   D  1 193  ? 113.779 100.858 102.385 1.00 197.37 ? 193  VAL   D CA  1 
ATOM   22549 C  C   . VAL   D  1 193  ? 112.805 99.818  101.850 1.00 197.37 ? 193  VAL   D C   1 
ATOM   22550 O  O   . VAL   D  1 193  ? 112.980 99.290  100.744 1.00 197.37 ? 193  VAL   D O   1 
ATOM   22551 C  CB  . VAL   D  1 193  ? 114.739 100.259 103.424 1.00 197.37 ? 193  VAL   D CB  1 
ATOM   22552 C  CG1 . VAL   D  1 193  ? 115.442 99.053  102.849 1.00 197.37 ? 193  VAL   D CG1 1 
ATOM   22553 C  CG2 . VAL   D  1 193  ? 115.740 101.302 103.848 1.00 197.37 ? 193  VAL   D CG2 1 
ATOM   22554 N  N   . PHE   D  1 194  ? 111.763 99.510  102.621 1.00 203.87 ? 194  PHE   D N   1 
ATOM   22555 C  CA  . PHE   D  1 194  ? 110.765 98.557  102.154 1.00 203.87 ? 194  PHE   D CA  1 
ATOM   22556 C  C   . PHE   D  1 194  ? 110.032 99.093  100.935 1.00 203.87 ? 194  PHE   D C   1 
ATOM   22557 O  O   . PHE   D  1 194  ? 109.764 98.352  99.979  1.00 203.87 ? 194  PHE   D O   1 
ATOM   22558 C  CB  . PHE   D  1 194  ? 109.777 98.242  103.273 1.00 203.87 ? 194  PHE   D CB  1 
ATOM   22559 C  CG  . PHE   D  1 194  ? 110.393 97.534  104.441 1.00 203.87 ? 194  PHE   D CG  1 
ATOM   22560 C  CD1 . PHE   D  1 194  ? 110.260 96.167  104.584 1.00 203.87 ? 194  PHE   D CD1 1 
ATOM   22561 C  CD2 . PHE   D  1 194  ? 111.099 98.236  105.399 1.00 203.87 ? 194  PHE   D CD2 1 
ATOM   22562 C  CE1 . PHE   D  1 194  ? 110.825 95.514  105.655 1.00 203.87 ? 194  PHE   D CE1 1 
ATOM   22563 C  CE2 . PHE   D  1 194  ? 111.665 97.588  106.472 1.00 203.87 ? 194  PHE   D CE2 1 
ATOM   22564 C  CZ  . PHE   D  1 194  ? 111.528 96.225  106.600 1.00 203.87 ? 194  PHE   D CZ  1 
ATOM   22565 N  N   . VAL   D  1 195  ? 109.703 100.382 100.944 1.00 198.75 ? 195  VAL   D N   1 
ATOM   22566 C  CA  . VAL   D  1 195  ? 109.024 100.954 99.787  1.00 198.75 ? 195  VAL   D CA  1 
ATOM   22567 C  C   . VAL   D  1 195  ? 109.897 100.817 98.547  1.00 198.75 ? 195  VAL   D C   1 
ATOM   22568 O  O   . VAL   D  1 195  ? 109.417 100.469 97.460  1.00 198.75 ? 195  VAL   D O   1 
ATOM   22569 C  CB  . VAL   D  1 195  ? 108.646 102.418 100.057 1.00 198.75 ? 195  VAL   D CB  1 
ATOM   22570 C  CG1 . VAL   D  1 195  ? 107.940 103.003 98.856  1.00 198.75 ? 195  VAL   D CG1 1 
ATOM   22571 C  CG2 . VAL   D  1 195  ? 107.772 102.511 101.284 1.00 198.75 ? 195  VAL   D CG2 1 
ATOM   22572 N  N   . SER   D  1 196  ? 111.194 101.079 98.698  1.00 202.44 ? 196  SER   D N   1 
ATOM   22573 C  CA  . SER   D  1 196  ? 112.115 100.984 97.574  1.00 202.44 ? 196  SER   D CA  1 
ATOM   22574 C  C   . SER   D  1 196  ? 112.230 99.557  97.070  1.00 202.44 ? 196  SER   D C   1 
ATOM   22575 O  O   . SER   D  1 196  ? 112.239 99.323  95.858  1.00 202.44 ? 196  SER   D O   1 
ATOM   22576 C  CB  . SER   D  1 196  ? 113.487 101.513 97.979  1.00 202.44 ? 196  SER   D CB  1 
ATOM   22577 O  OG  . SER   D  1 196  ? 113.384 102.807 98.544  1.00 202.44 ? 196  SER   D OG  1 
ATOM   22578 N  N   . VAL   D  1 197  ? 112.328 98.586  97.979  1.00 205.35 ? 197  VAL   D N   1 
ATOM   22579 C  CA  . VAL   D  1 197  ? 112.461 97.207  97.522  1.00 205.35 ? 197  VAL   D CA  1 
ATOM   22580 C  C   . VAL   D  1 197  ? 111.187 96.758  96.827  1.00 205.35 ? 197  VAL   D C   1 
ATOM   22581 O  O   . VAL   D  1 197  ? 111.225 95.907  95.932  1.00 205.35 ? 197  VAL   D O   1 
ATOM   22582 C  CB  . VAL   D  1 197  ? 112.842 96.262  98.678  1.00 205.35 ? 197  VAL   D CB  1 
ATOM   22583 C  CG1 . VAL   D  1 197  ? 111.680 96.049  99.615  1.00 205.35 ? 197  VAL   D CG1 1 
ATOM   22584 C  CG2 . VAL   D  1 197  ? 113.317 94.931  98.128  1.00 205.35 ? 197  VAL   D CG2 1 
ATOM   22585 N  N   . TYR   D  1 198  ? 110.042 97.318  97.215  1.00 200.16 ? 198  TYR   D N   1 
ATOM   22586 C  CA  . TYR   D  1 198  ? 108.812 96.973  96.514  1.00 200.16 ? 198  TYR   D CA  1 
ATOM   22587 C  C   . TYR   D  1 198  ? 108.766 97.594  95.124  1.00 200.16 ? 198  TYR   D C   1 
ATOM   22588 O  O   . TYR   D  1 198  ? 108.395 96.926  94.154  1.00 200.16 ? 198  TYR   D O   1 
ATOM   22589 C  CB  . TYR   D  1 198  ? 107.597 97.407  97.325  1.00 200.16 ? 198  TYR   D CB  1 
ATOM   22590 C  CG  . TYR   D  1 198  ? 106.293 97.205  96.594  1.00 200.16 ? 198  TYR   D CG  1 
ATOM   22591 C  CD1 . TYR   D  1 198  ? 105.835 95.931  96.296  1.00 200.16 ? 198  TYR   D CD1 1 
ATOM   22592 C  CD2 . TYR   D  1 198  ? 105.521 98.286  96.201  1.00 200.16 ? 198  TYR   D CD2 1 
ATOM   22593 C  CE1 . TYR   D  1 198  ? 104.646 95.741  95.628  1.00 200.16 ? 198  TYR   D CE1 1 
ATOM   22594 C  CE2 . TYR   D  1 198  ? 104.329 98.105  95.534  1.00 200.16 ? 198  TYR   D CE2 1 
ATOM   22595 C  CZ  . TYR   D  1 198  ? 103.896 96.830  95.250  1.00 200.16 ? 198  TYR   D CZ  1 
ATOM   22596 O  OH  . TYR   D  1 198  ? 102.708 96.646  94.584  1.00 200.16 ? 198  TYR   D OH  1 
ATOM   22597 N  N   . LEU   D  1 199  ? 109.130 98.871  95.007  1.00 199.10 ? 199  LEU   D N   1 
ATOM   22598 C  CA  . LEU   D  1 199  ? 108.958 99.571  93.737  1.00 199.10 ? 199  LEU   D CA  1 
ATOM   22599 C  C   . LEU   D  1 199  ? 110.117 99.377  92.769  1.00 199.10 ? 199  LEU   D C   1 
ATOM   22600 O  O   . LEU   D  1 199  ? 110.009 99.802  91.615  1.00 199.10 ? 199  LEU   D O   1 
ATOM   22601 C  CB  . LEU   D  1 199  ? 108.750 101.064 93.979  1.00 199.10 ? 199  LEU   D CB  1 
ATOM   22602 C  CG  . LEU   D  1 199  ? 107.342 101.448 94.425  1.00 199.10 ? 199  LEU   D CG  1 
ATOM   22603 C  CD1 . LEU   D  1 199  ? 107.164 102.953 94.390  1.00 199.10 ? 199  LEU   D CD1 1 
ATOM   22604 C  CD2 . LEU   D  1 199  ? 106.313 100.761 93.551  1.00 199.10 ? 199  LEU   D CD2 1 
ATOM   22605 N  N   . ASN   D  1 200  ? 111.221 98.780  93.213  1.00 204.83 ? 200  ASN   D N   1 
ATOM   22606 C  CA  . ASN   D  1 200  ? 112.406 98.497  92.408  1.00 204.83 ? 200  ASN   D CA  1 
ATOM   22607 C  C   . ASN   D  1 200  ? 113.176 99.746  92.002  1.00 204.83 ? 200  ASN   D C   1 
ATOM   22608 O  O   . ASN   D  1 200  ? 114.138 99.642  91.232  1.00 204.83 ? 200  ASN   D O   1 
ATOM   22609 C  CB  . ASN   D  1 200  ? 112.065 97.688  91.154  1.00 204.83 ? 200  ASN   D CB  1 
ATOM   22610 C  CG  . ASN   D  1 200  ? 111.809 96.235  91.459  1.00 204.83 ? 200  ASN   D CG  1 
ATOM   22611 O  OD1 . ASN   D  1 200  ? 112.312 95.699  92.444  1.00 204.83 ? 200  ASN   D OD1 1 
ATOM   22612 N  ND2 . ASN   D  1 200  ? 111.023 95.584  90.613  1.00 204.83 ? 200  ASN   D ND2 1 
ATOM   22613 N  N   . ARG   D  1 201  ? 112.792 100.921 92.492  1.00 195.33 ? 201  ARG   D N   1 
ATOM   22614 C  CA  . ARG   D  1 201  ? 113.529 102.150 92.241  1.00 195.33 ? 201  ARG   D CA  1 
ATOM   22615 C  C   . ARG   D  1 201  ? 113.715 102.896 93.551  1.00 195.33 ? 201  ARG   D C   1 
ATOM   22616 O  O   . ARG   D  1 201  ? 112.859 102.847 94.436  1.00 195.33 ? 201  ARG   D O   1 
ATOM   22617 C  CB  . ARG   D  1 201  ? 112.815 103.036 91.223  1.00 195.33 ? 201  ARG   D CB  1 
ATOM   22618 C  CG  . ARG   D  1 201  ? 111.338 103.189 91.484  1.00 195.33 ? 201  ARG   D CG  1 
ATOM   22619 C  CD  . ARG   D  1 201  ? 110.670 103.971 90.373  1.00 195.33 ? 201  ARG   D CD  1 
ATOM   22620 N  NE  . ARG   D  1 201  ? 111.137 105.350 90.312  1.00 195.33 ? 201  ARG   D NE  1 
ATOM   22621 C  CZ  . ARG   D  1 201  ? 110.863 106.181 89.314  1.00 195.33 ? 201  ARG   D CZ  1 
ATOM   22622 N  NH1 . ARG   D  1 201  ? 110.126 105.769 88.293  1.00 195.33 ? 201  ARG   D NH1 1 
ATOM   22623 N  NH2 . ARG   D  1 201  ? 111.323 107.423 89.336  1.00 195.33 ? 201  ARG   D NH2 1 
ATOM   22624 N  N   . SER   D  1 202  ? 114.838 103.597 93.667  1.00 188.28 ? 202  SER   D N   1 
ATOM   22625 C  CA  . SER   D  1 202  ? 115.262 104.163 94.937  1.00 188.28 ? 202  SER   D CA  1 
ATOM   22626 C  C   . SER   D  1 202  ? 115.485 105.660 94.814  1.00 188.28 ? 202  SER   D C   1 
ATOM   22627 O  O   . SER   D  1 202  ? 115.894 106.161 93.765  1.00 188.28 ? 202  SER   D O   1 
ATOM   22628 C  CB  . SER   D  1 202  ? 116.548 103.508 95.429  1.00 188.28 ? 202  SER   D CB  1 
ATOM   22629 O  OG  . SER   D  1 202  ? 117.600 103.737 94.510  1.00 188.28 ? 202  SER   D OG  1 
ATOM   22630 N  N   . TRP   D  1 203  ? 115.220 106.366 95.909  1.00 173.93 ? 203  TRP   D N   1 
ATOM   22631 C  CA  . TRP   D  1 203  ? 115.487 107.791 96.013  1.00 173.93 ? 203  TRP   D CA  1 
ATOM   22632 C  C   . TRP   D  1 203  ? 116.304 108.049 97.265  1.00 173.93 ? 203  TRP   D C   1 
ATOM   22633 O  O   . TRP   D  1 203  ? 115.957 107.566 98.345  1.00 173.93 ? 203  TRP   D O   1 
ATOM   22634 C  CB  . TRP   D  1 203  ? 114.194 108.597 96.062  1.00 173.93 ? 203  TRP   D CB  1 
ATOM   22635 C  CG  . TRP   D  1 203  ? 114.414 110.000 96.476  1.00 173.93 ? 203  TRP   D CG  1 
ATOM   22636 C  CD1 . TRP   D  1 203  ? 115.295 110.874 95.934  1.00 173.93 ? 203  TRP   D CD1 1 
ATOM   22637 C  CD2 . TRP   D  1 203  ? 113.734 110.706 97.514  1.00 173.93 ? 203  TRP   D CD2 1 
ATOM   22638 N  NE1 . TRP   D  1 203  ? 115.215 112.083 96.571  1.00 173.93 ? 203  TRP   D NE1 1 
ATOM   22639 C  CE2 . TRP   D  1 203  ? 114.260 112.005 97.546  1.00 173.93 ? 203  TRP   D CE2 1 
ATOM   22640 C  CE3 . TRP   D  1 203  ? 112.732 110.365 98.419  1.00 173.93 ? 203  TRP   D CE3 1 
ATOM   22641 C  CZ2 . TRP   D  1 203  ? 113.822 112.962 98.446  1.00 173.93 ? 203  TRP   D CZ2 1 
ATOM   22642 C  CZ3 . TRP   D  1 203  ? 112.298 111.318 99.312  1.00 173.93 ? 203  TRP   D CZ3 1 
ATOM   22643 C  CH2 . TRP   D  1 203  ? 112.842 112.600 99.320  1.00 173.93 ? 203  TRP   D CH2 1 
ATOM   22644 N  N   . LEU   D  1 204  ? 117.381 108.819 97.124  1.00 171.12 ? 204  LEU   D N   1 
ATOM   22645 C  CA  . LEU   D  1 204  ? 118.254 109.139 98.251  1.00 171.12 ? 204  LEU   D CA  1 
ATOM   22646 C  C   . LEU   D  1 204  ? 117.576 110.195 99.122  1.00 171.12 ? 204  LEU   D C   1 
ATOM   22647 O  O   . LEU   D  1 204  ? 118.008 111.343 99.232  1.00 171.12 ? 204  LEU   D O   1 
ATOM   22648 C  CB  . LEU   D  1 204  ? 119.609 109.618 97.754  1.00 171.12 ? 204  LEU   D CB  1 
ATOM   22649 C  CG  . LEU   D  1 204  ? 120.685 109.840 98.812  1.00 171.12 ? 204  LEU   D CG  1 
ATOM   22650 C  CD1 . LEU   D  1 204  ? 121.187 108.510 99.315  1.00 171.12 ? 204  LEU   D CD1 1 
ATOM   22651 C  CD2 . LEU   D  1 204  ? 121.818 110.668 98.257  1.00 171.12 ? 204  LEU   D CD2 1 
ATOM   22652 N  N   . GLY   D  1 205  ? 116.486 109.785 99.755  1.00 170.62 ? 205  GLY   D N   1 
ATOM   22653 C  CA  . GLY   D  1 205  ? 115.713 110.719 100.546 1.00 170.62 ? 205  GLY   D CA  1 
ATOM   22654 C  C   . GLY   D  1 205  ? 115.860 110.520 102.037 1.00 170.62 ? 205  GLY   D C   1 
ATOM   22655 O  O   . GLY   D  1 205  ? 115.570 109.439 102.558 1.00 170.62 ? 205  GLY   D O   1 
ATOM   22656 N  N   . LEU   D  1 206  ? 116.338 111.551 102.729 1.00 160.09 ? 206  LEU   D N   1 
ATOM   22657 C  CA  . LEU   D  1 206  ? 116.388 111.574 104.186 1.00 160.09 ? 206  LEU   D CA  1 
ATOM   22658 C  C   . LEU   D  1 206  ? 117.309 110.504 104.755 1.00 160.09 ? 206  LEU   D C   1 
ATOM   22659 O  O   . LEU   D  1 206  ? 117.422 110.371 105.976 1.00 160.09 ? 206  LEU   D O   1 
ATOM   22660 C  CB  . LEU   D  1 206  ? 114.988 111.405 104.778 1.00 160.09 ? 206  LEU   D CB  1 
ATOM   22661 C  CG  . LEU   D  1 206  ? 114.079 112.627 104.896 1.00 160.09 ? 206  LEU   D CG  1 
ATOM   22662 C  CD1 . LEU   D  1 206  ? 114.674 113.643 105.846 1.00 160.09 ? 206  LEU   D CD1 1 
ATOM   22663 C  CD2 . LEU   D  1 206  ? 113.797 113.251 103.551 1.00 160.09 ? 206  LEU   D CD2 1 
ATOM   22664 N  N   . ARG   D  1 207  ? 117.981 109.743 103.894 1.00 163.94 ? 207  ARG   D N   1 
ATOM   22665 C  CA  . ARG   D  1 207  ? 118.844 108.680 104.385 1.00 163.94 ? 207  ARG   D CA  1 
ATOM   22666 C  C   . ARG   D  1 207  ? 120.010 109.219 105.193 1.00 163.94 ? 207  ARG   D C   1 
ATOM   22667 O  O   . ARG   D  1 207  ? 120.641 108.456 105.929 1.00 163.94 ? 207  ARG   D O   1 
ATOM   22668 C  CB  . ARG   D  1 207  ? 119.360 107.844 103.218 1.00 163.94 ? 207  ARG   D CB  1 
ATOM   22669 C  CG  . ARG   D  1 207  ? 118.254 107.187 102.424 1.00 163.94 ? 207  ARG   D CG  1 
ATOM   22670 C  CD  . ARG   D  1 207  ? 118.792 106.549 101.166 1.00 163.94 ? 207  ARG   D CD  1 
ATOM   22671 N  NE  . ARG   D  1 207  ? 119.712 105.460 101.459 1.00 163.94 ? 207  ARG   D NE  1 
ATOM   22672 C  CZ  . ARG   D  1 207  ? 119.391 104.177 101.359 1.00 163.94 ? 207  ARG   D CZ  1 
ATOM   22673 N  NH1 . ARG   D  1 207  ? 118.175 103.830 100.966 1.00 163.94 ? 207  ARG   D NH1 1 
ATOM   22674 N  NH2 . ARG   D  1 207  ? 120.285 103.244 101.644 1.00 163.94 ? 207  ARG   D NH2 1 
ATOM   22675 N  N   . PHE   D  1 208  ? 120.305 110.513 105.081 1.00 150.64 ? 208  PHE   D N   1 
ATOM   22676 C  CA  . PHE   D  1 208  ? 121.407 111.086 105.837 1.00 150.64 ? 208  PHE   D CA  1 
ATOM   22677 C  C   . PHE   D  1 208  ? 121.135 111.102 107.330 1.00 150.64 ? 208  PHE   D C   1 
ATOM   22678 O  O   . PHE   D  1 208  ? 122.066 111.304 108.111 1.00 150.64 ? 208  PHE   D O   1 
ATOM   22679 C  CB  . PHE   D  1 208  ? 121.698 112.504 105.357 1.00 150.64 ? 208  PHE   D CB  1 
ATOM   22680 C  CG  . PHE   D  1 208  ? 120.590 113.467 105.619 1.00 150.64 ? 208  PHE   D CG  1 
ATOM   22681 C  CD1 . PHE   D  1 208  ? 119.577 113.638 104.704 1.00 150.64 ? 208  PHE   D CD1 1 
ATOM   22682 C  CD2 . PHE   D  1 208  ? 120.568 114.213 106.776 1.00 150.64 ? 208  PHE   D CD2 1 
ATOM   22683 C  CE1 . PHE   D  1 208  ? 118.560 114.529 104.943 1.00 150.64 ? 208  PHE   D CE1 1 
ATOM   22684 C  CE2 . PHE   D  1 208  ? 119.553 115.102 107.017 1.00 150.64 ? 208  PHE   D CE2 1 
ATOM   22685 C  CZ  . PHE   D  1 208  ? 118.548 115.261 106.101 1.00 150.64 ? 208  PHE   D CZ  1 
ATOM   22686 N  N   . LEU   D  1 209  ? 119.889 110.893 107.748 1.00 152.97 ? 209  LEU   D N   1 
ATOM   22687 C  CA  . LEU   D  1 209  ? 119.590 110.897 109.172 1.00 152.97 ? 209  LEU   D CA  1 
ATOM   22688 C  C   . LEU   D  1 209  ? 120.222 109.729 109.906 1.00 152.97 ? 209  LEU   D C   1 
ATOM   22689 O  O   . LEU   D  1 209  ? 120.227 109.729 111.139 1.00 152.97 ? 209  LEU   D O   1 
ATOM   22690 C  CB  . LEU   D  1 209  ? 118.083 110.885 109.397 1.00 152.97 ? 209  LEU   D CB  1 
ATOM   22691 C  CG  . LEU   D  1 209  ? 117.434 112.260 109.292 1.00 152.97 ? 209  LEU   D CG  1 
ATOM   22692 C  CD1 . LEU   D  1 209  ? 115.979 112.191 109.687 1.00 152.97 ? 209  LEU   D CD1 1 
ATOM   22693 C  CD2 . LEU   D  1 209  ? 118.173 113.244 110.162 1.00 152.97 ? 209  LEU   D CD2 1 
ATOM   22694 N  N   . ARG   D  1 210  ? 120.754 108.743 109.187 1.00 157.12 ? 210  ARG   D N   1 
ATOM   22695 C  CA  . ARG   D  1 210  ? 121.380 107.610 109.850 1.00 157.12 ? 210  ARG   D CA  1 
ATOM   22696 C  C   . ARG   D  1 210  ? 122.542 108.045 110.726 1.00 157.12 ? 210  ARG   D C   1 
ATOM   22697 O  O   . ARG   D  1 210  ? 122.919 107.326 111.655 1.00 157.12 ? 210  ARG   D O   1 
ATOM   22698 C  CB  . ARG   D  1 210  ? 121.848 106.600 108.813 1.00 157.12 ? 210  ARG   D CB  1 
ATOM   22699 C  CG  . ARG   D  1 210  ? 120.722 105.812 108.201 1.00 157.12 ? 210  ARG   D CG  1 
ATOM   22700 C  CD  . ARG   D  1 210  ? 121.234 104.873 107.140 1.00 157.12 ? 210  ARG   D CD  1 
ATOM   22701 N  NE  . ARG   D  1 210  ? 120.165 104.060 106.581 1.00 157.12 ? 210  ARG   D NE  1 
ATOM   22702 C  CZ  . ARG   D  1 210  ? 120.340 103.171 105.613 1.00 157.12 ? 210  ARG   D CZ  1 
ATOM   22703 N  NH1 . ARG   D  1 210  ? 121.542 102.990 105.093 1.00 157.12 ? 210  ARG   D NH1 1 
ATOM   22704 N  NH2 . ARG   D  1 210  ? 119.313 102.471 105.160 1.00 157.12 ? 210  ARG   D NH2 1 
ATOM   22705 N  N   . ALA   D  1 211  ? 123.119 109.212 110.453 1.00 151.93 ? 211  ALA   D N   1 
ATOM   22706 C  CA  . ALA   D  1 211  ? 124.235 109.681 111.258 1.00 151.93 ? 211  ALA   D CA  1 
ATOM   22707 C  C   . ALA   D  1 211  ? 123.820 110.037 112.673 1.00 151.93 ? 211  ALA   D C   1 
ATOM   22708 O  O   . ALA   D  1 211  ? 124.677 110.109 113.556 1.00 151.93 ? 211  ALA   D O   1 
ATOM   22709 C  CB  . ALA   D  1 211  ? 124.890 110.889 110.598 1.00 151.93 ? 211  ALA   D CB  1 
ATOM   22710 N  N   . LEU   D  1 212  ? 122.532 110.263 112.915 1.00 153.72 ? 212  LEU   D N   1 
ATOM   22711 C  CA  . LEU   D  1 212  ? 122.098 110.672 114.244 1.00 153.72 ? 212  LEU   D CA  1 
ATOM   22712 C  C   . LEU   D  1 212  ? 122.208 109.563 115.276 1.00 153.72 ? 212  LEU   D C   1 
ATOM   22713 O  O   . LEU   D  1 212  ? 122.109 109.849 116.472 1.00 153.72 ? 212  LEU   D O   1 
ATOM   22714 C  CB  . LEU   D  1 212  ? 120.661 111.176 114.198 1.00 153.72 ? 212  LEU   D CB  1 
ATOM   22715 C  CG  . LEU   D  1 212  ? 120.546 112.691 114.125 1.00 153.72 ? 212  LEU   D CG  1 
ATOM   22716 C  CD1 . LEU   D  1 212  ? 119.116 113.118 114.317 1.00 153.72 ? 212  LEU   D CD1 1 
ATOM   22717 C  CD2 . LEU   D  1 212  ? 121.428 113.308 115.174 1.00 153.72 ? 212  LEU   D CD2 1 
ATOM   22718 N  N   . ARG   D  1 213  ? 122.408 108.318 114.858 1.00 160.90 ? 213  ARG   D N   1 
ATOM   22719 C  CA  . ARG   D  1 213  ? 122.484 107.232 115.821 1.00 160.90 ? 213  ARG   D CA  1 
ATOM   22720 C  C   . ARG   D  1 213  ? 123.735 107.289 116.678 1.00 160.90 ? 213  ARG   D C   1 
ATOM   22721 O  O   . ARG   D  1 213  ? 123.806 106.572 117.679 1.00 160.90 ? 213  ARG   D O   1 
ATOM   22722 C  CB  . ARG   D  1 213  ? 122.421 105.889 115.102 1.00 160.90 ? 213  ARG   D CB  1 
ATOM   22723 C  CG  . ARG   D  1 213  ? 121.115 105.651 114.388 1.00 160.90 ? 213  ARG   D CG  1 
ATOM   22724 C  CD  . ARG   D  1 213  ? 120.757 104.191 114.397 1.00 160.90 ? 213  ARG   D CD  1 
ATOM   22725 N  NE  . ARG   D  1 213  ? 119.513 103.942 113.684 1.00 160.90 ? 213  ARG   D NE  1 
ATOM   22726 C  CZ  . ARG   D  1 213  ? 119.454 103.555 112.417 1.00 160.90 ? 213  ARG   D CZ  1 
ATOM   22727 N  NH1 . ARG   D  1 213  ? 120.567 103.378 111.728 1.00 160.90 ? 213  ARG   D NH1 1 
ATOM   22728 N  NH2 . ARG   D  1 213  ? 118.283 103.347 111.840 1.00 160.90 ? 213  ARG   D NH2 1 
ATOM   22729 N  N   . LEU   D  1 214  ? 124.716 108.116 116.324 1.00 156.82 ? 214  LEU   D N   1 
ATOM   22730 C  CA  . LEU   D  1 214  ? 125.937 108.177 117.113 1.00 156.82 ? 214  LEU   D CA  1 
ATOM   22731 C  C   . LEU   D  1 214  ? 125.715 108.730 118.508 1.00 156.82 ? 214  LEU   D C   1 
ATOM   22732 O  O   . LEU   D  1 214  ? 126.604 108.597 119.353 1.00 156.82 ? 214  LEU   D O   1 
ATOM   22733 C  CB  . LEU   D  1 214  ? 126.991 109.019 116.406 1.00 156.82 ? 214  LEU   D CB  1 
ATOM   22734 C  CG  . LEU   D  1 214  ? 127.548 108.407 115.132 1.00 156.82 ? 214  LEU   D CG  1 
ATOM   22735 C  CD1 . LEU   D  1 214  ? 128.509 109.367 114.476 1.00 156.82 ? 214  LEU   D CD1 1 
ATOM   22736 C  CD2 . LEU   D  1 214  ? 128.229 107.100 115.457 1.00 156.82 ? 214  LEU   D CD2 1 
ATOM   22737 N  N   . ILE   D  1 215  ? 124.567 109.349 118.772 1.00 151.95 ? 215  ILE   D N   1 
ATOM   22738 C  CA  . ILE   D  1 215  ? 124.324 109.911 120.094 1.00 151.95 ? 215  ILE   D CA  1 
ATOM   22739 C  C   . ILE   D  1 215  ? 124.326 108.815 121.149 1.00 151.95 ? 215  ILE   D C   1 
ATOM   22740 O  O   . ILE   D  1 215  ? 124.904 108.974 122.230 1.00 151.95 ? 215  ILE   D O   1 
ATOM   22741 C  CB  . ILE   D  1 215  ? 123.006 110.700 120.098 1.00 151.95 ? 215  ILE   D CB  1 
ATOM   22742 C  CG1 . ILE   D  1 215  ? 123.151 111.962 119.257 1.00 151.95 ? 215  ILE   D CG1 1 
ATOM   22743 C  CG2 . ILE   D  1 215  ? 122.612 111.056 121.506 1.00 151.95 ? 215  ILE   D CG2 1 
ATOM   22744 C  CD1 . ILE   D  1 215  ? 122.031 112.942 119.447 1.00 151.95 ? 215  ILE   D CD1 1 
ATOM   22745 N  N   . GLN   D  1 216  ? 123.707 107.678 120.846 1.00 164.85 ? 216  GLN   D N   1 
ATOM   22746 C  CA  . GLN   D  1 216  ? 123.494 106.624 121.830 1.00 164.85 ? 216  GLN   D CA  1 
ATOM   22747 C  C   . GLN   D  1 216  ? 124.774 105.946 122.294 1.00 164.85 ? 216  GLN   D C   1 
ATOM   22748 O  O   . GLN   D  1 216  ? 124.687 105.023 123.115 1.00 164.85 ? 216  GLN   D O   1 
ATOM   22749 C  CB  . GLN   D  1 216  ? 122.545 105.572 121.262 1.00 164.85 ? 216  GLN   D CB  1 
ATOM   22750 C  CG  . GLN   D  1 216  ? 121.308 106.159 120.634 1.00 164.85 ? 216  GLN   D CG  1 
ATOM   22751 C  CD  . GLN   D  1 216  ? 120.478 106.943 121.623 1.00 164.85 ? 216  GLN   D CD  1 
ATOM   22752 O  OE1 . GLN   D  1 216  ? 119.802 107.904 121.259 1.00 164.85 ? 216  GLN   D OE1 1 
ATOM   22753 N  NE2 . GLN   D  1 216  ? 120.520 106.535 122.884 1.00 164.85 ? 216  GLN   D NE2 1 
ATOM   22754 N  N   . PHE   D  1 217  ? 125.943 106.340 121.791 1.00 165.76 ? 217  PHE   D N   1 
ATOM   22755 C  CA  . PHE   D  1 217  ? 127.172 105.702 122.243 1.00 165.76 ? 217  PHE   D CA  1 
ATOM   22756 C  C   . PHE   D  1 217  ? 127.424 105.975 123.715 1.00 165.76 ? 217  PHE   D C   1 
ATOM   22757 O  O   . PHE   D  1 217  ? 127.812 105.073 124.465 1.00 165.76 ? 217  PHE   D O   1 
ATOM   22758 C  CB  . PHE   D  1 217  ? 128.352 106.171 121.404 1.00 165.76 ? 217  PHE   D CB  1 
ATOM   22759 C  CG  . PHE   D  1 217  ? 128.476 105.457 120.100 1.00 165.76 ? 217  PHE   D CG  1 
ATOM   22760 C  CD1 . PHE   D  1 217  ? 127.513 104.552 119.703 1.00 165.76 ? 217  PHE   D CD1 1 
ATOM   22761 C  CD2 . PHE   D  1 217  ? 129.560 105.676 119.277 1.00 165.76 ? 217  PHE   D CD2 1 
ATOM   22762 C  CE1 . PHE   D  1 217  ? 127.622 103.890 118.506 1.00 165.76 ? 217  PHE   D CE1 1 
ATOM   22763 C  CE2 . PHE   D  1 217  ? 129.674 105.014 118.078 1.00 165.76 ? 217  PHE   D CE2 1 
ATOM   22764 C  CZ  . PHE   D  1 217  ? 128.704 104.120 117.694 1.00 165.76 ? 217  PHE   D CZ  1 
ATOM   22765 N  N   . SER   D  1 218  ? 127.184 107.209 124.153 1.00 159.73 ? 218  SER   D N   1 
ATOM   22766 C  CA  . SER   D  1 218  ? 127.440 107.564 125.539 1.00 159.73 ? 218  SER   D CA  1 
ATOM   22767 C  C   . SER   D  1 218  ? 126.624 106.732 126.513 1.00 159.73 ? 218  SER   D C   1 
ATOM   22768 O  O   . SER   D  1 218  ? 127.017 106.602 127.675 1.00 159.73 ? 218  SER   D O   1 
ATOM   22769 C  CB  . SER   D  1 218  ? 127.145 109.040 125.759 1.00 159.73 ? 218  SER   D CB  1 
ATOM   22770 O  OG  . SER   D  1 218  ? 127.014 109.318 127.138 1.00 159.73 ? 218  SER   D OG  1 
ATOM   22771 N  N   . GLU   D  1 219  ? 125.503 106.170 126.076 1.00 168.64 ? 219  GLU   D N   1 
ATOM   22772 C  CA  . GLU   D  1 219  ? 124.673 105.350 126.947 1.00 168.64 ? 219  GLU   D CA  1 
ATOM   22773 C  C   . GLU   D  1 219  ? 124.922 103.863 126.774 1.00 168.64 ? 219  GLU   D C   1 
ATOM   22774 O  O   . GLU   D  1 219  ? 124.958 103.125 127.767 1.00 168.64 ? 219  GLU   D O   1 
ATOM   22775 C  CB  . GLU   D  1 219  ? 123.195 105.643 126.699 1.00 168.64 ? 219  GLU   D CB  1 
ATOM   22776 C  CG  . GLU   D  1 219  ? 122.817 107.081 126.956 1.00 168.64 ? 219  GLU   D CG  1 
ATOM   22777 C  CD  . GLU   D  1 219  ? 121.323 107.306 126.902 1.00 168.64 ? 219  GLU   D CD  1 
ATOM   22778 O  OE1 . GLU   D  1 219  ? 120.571 106.313 126.975 1.00 168.64 ? 219  GLU   D OE1 1 
ATOM   22779 O  OE2 . GLU   D  1 219  ? 120.900 108.476 126.783 1.00 168.64 ? 219  GLU   D OE2 1 
ATOM   22780 N  N   . ILE   D  1 220  ? 125.090 103.395 125.541 1.00 162.74 ? 220  ILE   D N   1 
ATOM   22781 C  CA  . ILE   D  1 220  ? 125.317 101.972 125.336 1.00 162.74 ? 220  ILE   D CA  1 
ATOM   22782 C  C   . ILE   D  1 220  ? 126.757 101.655 125.698 1.00 162.74 ? 220  ILE   D C   1 
ATOM   22783 O  O   . ILE   D  1 220  ? 127.191 100.503 125.611 1.00 162.74 ? 220  ILE   D O   1 
ATOM   22784 C  CB  . ILE   D  1 220  ? 124.994 101.535 123.900 1.00 162.74 ? 220  ILE   D CB  1 
ATOM   22785 C  CG1 . ILE   D  1 220  ? 126.089 101.986 122.945 1.00 162.74 ? 220  ILE   D CG1 1 
ATOM   22786 C  CG2 . ILE   D  1 220  ? 123.653 102.078 123.472 1.00 162.74 ? 220  ILE   D CG2 1 
ATOM   22787 C  CD1 . ILE   D  1 220  ? 125.875 101.498 121.538 1.00 162.74 ? 220  ILE   D CD1 1 
ATOM   22788 N  N   . LEU   D  1 221  ? 127.511 102.673 126.098 1.00 156.80 ? 221  LEU   D N   1 
ATOM   22789 C  CA  . LEU   D  1 221  ? 128.794 102.405 126.724 1.00 156.80 ? 221  LEU   D CA  1 
ATOM   22790 C  C   . LEU   D  1 221  ? 128.668 102.293 128.235 1.00 156.80 ? 221  LEU   D C   1 
ATOM   22791 O  O   . LEU   D  1 221  ? 129.271 101.402 128.839 1.00 156.80 ? 221  LEU   D O   1 
ATOM   22792 C  CB  . LEU   D  1 221  ? 129.791 103.501 126.361 1.00 156.80 ? 221  LEU   D CB  1 
ATOM   22793 C  CG  . LEU   D  1 221  ? 131.229 103.028 126.228 1.00 156.80 ? 221  LEU   D CG  1 
ATOM   22794 C  CD1 . LEU   D  1 221  ? 131.327 102.023 125.111 1.00 156.80 ? 221  LEU   D CD1 1 
ATOM   22795 C  CD2 . LEU   D  1 221  ? 132.130 104.202 125.956 1.00 156.80 ? 221  LEU   D CD2 1 
ATOM   22796 N  N   . GLN   D  1 222  ? 127.885 103.175 128.857 1.00 152.58 ? 222  GLN   D N   1 
ATOM   22797 C  CA  . GLN   D  1 222  ? 127.694 103.094 130.300 1.00 152.58 ? 222  GLN   D CA  1 
ATOM   22798 C  C   . GLN   D  1 222  ? 126.995 101.801 130.686 1.00 152.58 ? 222  GLN   D C   1 
ATOM   22799 O  O   . GLN   D  1 222  ? 127.297 101.215 131.729 1.00 152.58 ? 222  GLN   D O   1 
ATOM   22800 C  CB  . GLN   D  1 222  ? 126.894 104.291 130.796 1.00 152.58 ? 222  GLN   D CB  1 
ATOM   22801 C  CG  . GLN   D  1 222  ? 127.619 105.605 130.690 1.00 152.58 ? 222  GLN   D CG  1 
ATOM   22802 C  CD  . GLN   D  1 222  ? 126.750 106.769 131.105 1.00 152.58 ? 222  GLN   D CD  1 
ATOM   22803 O  OE1 . GLN   D  1 222  ? 125.527 106.660 131.143 1.00 152.58 ? 222  GLN   D OE1 1 
ATOM   22804 N  NE2 . GLN   D  1 222  ? 127.376 107.893 131.415 1.00 152.58 ? 222  GLN   D NE2 1 
ATOM   22805 N  N   . PHE   D  1 223  ? 126.052 101.345 129.860 1.00 160.19 ? 223  PHE   D N   1 
ATOM   22806 C  CA  . PHE   D  1 223  ? 125.358 100.098 130.168 1.00 160.19 ? 223  PHE   D CA  1 
ATOM   22807 C  C   . PHE   D  1 223  ? 126.326 98.938  130.328 1.00 160.19 ? 223  PHE   D C   1 
ATOM   22808 O  O   . PHE   D  1 223  ? 126.091 98.043  131.143 1.00 160.19 ? 223  PHE   D O   1 
ATOM   22809 C  CB  . PHE   D  1 223  ? 124.344 99.767  129.082 1.00 160.19 ? 223  PHE   D CB  1 
ATOM   22810 C  CG  . PHE   D  1 223  ? 123.048 100.487 129.227 1.00 160.19 ? 223  PHE   D CG  1 
ATOM   22811 C  CD1 . PHE   D  1 223  ? 122.745 101.160 130.389 1.00 160.19 ? 223  PHE   D CD1 1 
ATOM   22812 C  CD2 . PHE   D  1 223  ? 122.124 100.482 128.202 1.00 160.19 ? 223  PHE   D CD2 1 
ATOM   22813 C  CE1 . PHE   D  1 223  ? 121.549 101.821 130.523 1.00 160.19 ? 223  PHE   D CE1 1 
ATOM   22814 C  CE2 . PHE   D  1 223  ? 120.928 101.140 128.330 1.00 160.19 ? 223  PHE   D CE2 1 
ATOM   22815 C  CZ  . PHE   D  1 223  ? 120.639 101.811 129.492 1.00 160.19 ? 223  PHE   D CZ  1 
ATOM   22816 N  N   . LEU   D  1 224  ? 127.411 98.931  129.565 1.00 158.19 ? 224  LEU   D N   1 
ATOM   22817 C  CA  . LEU   D  1 224  ? 128.404 97.874  129.673 1.00 158.19 ? 224  LEU   D CA  1 
ATOM   22818 C  C   . LEU   D  1 224  ? 129.363 98.088  130.830 1.00 158.19 ? 224  LEU   D C   1 
ATOM   22819 O  O   . LEU   D  1 224  ? 130.258 97.262  131.027 1.00 158.19 ? 224  LEU   D O   1 
ATOM   22820 C  CB  . LEU   D  1 224  ? 129.195 97.758  128.373 1.00 158.19 ? 224  LEU   D CB  1 
ATOM   22821 C  CG  . LEU   D  1 224  ? 128.370 97.379  127.152 1.00 158.19 ? 224  LEU   D CG  1 
ATOM   22822 C  CD1 . LEU   D  1 224  ? 129.229 97.429  125.915 1.00 158.19 ? 224  LEU   D CD1 1 
ATOM   22823 C  CD2 . LEU   D  1 224  ? 127.794 95.999  127.338 1.00 158.19 ? 224  LEU   D CD2 1 
ATOM   22824 N  N   . ASN   D  1 225  ? 129.205 99.174  131.582 1.00 159.97 ? 225  ASN   D N   1 
ATOM   22825 C  CA  . ASN   D  1 225  ? 130.060 99.474  132.725 1.00 159.97 ? 225  ASN   D CA  1 
ATOM   22826 C  C   . ASN   D  1 225  ? 131.522 99.590  132.296 1.00 159.97 ? 225  ASN   D C   1 
ATOM   22827 O  O   . ASN   D  1 225  ? 132.383 98.814  132.702 1.00 159.97 ? 225  ASN   D O   1 
ATOM   22828 C  CB  . ASN   D  1 225  ? 129.886 98.424  133.823 1.00 159.97 ? 225  ASN   D CB  1 
ATOM   22829 C  CG  . ASN   D  1 225  ? 130.577 98.811  135.108 1.00 159.97 ? 225  ASN   D CG  1 
ATOM   22830 O  OD1 . ASN   D  1 225  ? 131.190 99.872  135.204 1.00 159.97 ? 225  ASN   D OD1 1 
ATOM   22831 N  ND2 . ASN   D  1 225  ? 130.483 97.946  136.108 1.00 159.97 ? 225  ASN   D ND2 1 
ATOM   22832 N  N   . ILE   D  1 226  ? 131.783 100.580 131.450 1.00 155.38 ? 226  ILE   D N   1 
ATOM   22833 C  CA  . ILE   D  1 226  ? 133.132 100.925 131.023 1.00 155.38 ? 226  ILE   D CA  1 
ATOM   22834 C  C   . ILE   D  1 226  ? 133.499 102.341 131.439 1.00 155.38 ? 226  ILE   D C   1 
ATOM   22835 O  O   . ILE   D  1 226  ? 134.577 102.580 131.987 1.00 155.38 ? 226  ILE   D O   1 
ATOM   22836 C  CB  . ILE   D  1 226  ? 133.305 100.742 129.506 1.00 155.38 ? 226  ILE   D CB  1 
ATOM   22837 C  CG1 . ILE   D  1 226  ? 133.091 99.280  129.134 1.00 155.38 ? 226  ILE   D CG1 1 
ATOM   22838 C  CG2 . ILE   D  1 226  ? 134.671 101.201 129.079 1.00 155.38 ? 226  ILE   D CG2 1 
ATOM   22839 C  CD1 . ILE   D  1 226  ? 133.556 98.941  127.747 1.00 155.38 ? 226  ILE   D CD1 1 
ATOM   22840 N  N   . LEU   D  1 227  ? 132.609 103.293 131.194 1.00 152.86 ? 227  LEU   D N   1 
ATOM   22841 C  CA  . LEU   D  1 227  ? 132.795 104.655 131.670 1.00 152.86 ? 227  LEU   D CA  1 
ATOM   22842 C  C   . LEU   D  1 227  ? 132.310 104.734 133.109 1.00 152.86 ? 227  LEU   D C   1 
ATOM   22843 O  O   . LEU   D  1 227  ? 131.169 104.369 133.402 1.00 152.86 ? 227  LEU   D O   1 
ATOM   22844 C  CB  . LEU   D  1 227  ? 132.034 105.644 130.794 1.00 152.86 ? 227  LEU   D CB  1 
ATOM   22845 C  CG  . LEU   D  1 227  ? 132.490 105.735 129.345 1.00 152.86 ? 227  LEU   D CG  1 
ATOM   22846 C  CD1 . LEU   D  1 227  ? 131.954 107.001 128.720 1.00 152.86 ? 227  LEU   D CD1 1 
ATOM   22847 C  CD2 . LEU   D  1 227  ? 133.995 105.701 129.267 1.00 152.86 ? 227  LEU   D CD2 1 
ATOM   22848 N  N   . LYS   D  1 228  ? 133.174 105.194 134.007 1.00 150.92 ? 228  LYS   D N   1 
ATOM   22849 C  CA  . LYS   D  1 228  ? 132.785 105.284 135.406 1.00 150.92 ? 228  LYS   D CA  1 
ATOM   22850 C  C   . LYS   D  1 228  ? 133.072 106.664 135.977 1.00 150.92 ? 228  LYS   D C   1 
ATOM   22851 O  O   . LYS   D  1 228  ? 132.301 107.175 136.791 1.00 150.92 ? 228  LYS   D O   1 
ATOM   22852 C  CB  . LYS   D  1 228  ? 133.505 104.215 136.222 1.00 150.92 ? 228  LYS   D CB  1 
ATOM   22853 C  CG  . LYS   D  1 228  ? 132.956 102.817 136.015 1.00 150.92 ? 228  LYS   D CG  1 
ATOM   22854 C  CD  . LYS   D  1 228  ? 133.953 101.768 136.468 1.00 150.92 ? 228  LYS   D CD  1 
ATOM   22855 C  CE  . LYS   D  1 228  ? 135.208 101.807 135.611 1.00 150.92 ? 228  LYS   D CE  1 
ATOM   22856 N  NZ  . LYS   D  1 228  ? 136.120 100.666 135.892 1.00 150.92 ? 228  LYS   D NZ  1 
ATOM   22857 N  N   . THR   D  1 229  ? 134.174 107.275 135.558 1.00 151.56 ? 229  THR   D N   1 
ATOM   22858 C  CA  . THR   D  1 229  ? 134.580 108.554 136.112 1.00 151.56 ? 229  THR   D CA  1 
ATOM   22859 C  C   . THR   D  1 229  ? 133.711 109.678 135.562 1.00 151.56 ? 229  THR   D C   1 
ATOM   22860 O  O   . THR   D  1 229  ? 132.801 109.465 134.759 1.00 151.56 ? 229  THR   D O   1 
ATOM   22861 C  CB  . THR   D  1 229  ? 136.049 108.820 135.820 1.00 151.56 ? 229  THR   D CB  1 
ATOM   22862 O  OG1 . THR   D  1 229  ? 136.430 110.064 136.418 1.00 151.56 ? 229  THR   D OG1 1 
ATOM   22863 C  CG2 . THR   D  1 229  ? 136.277 108.890 134.329 1.00 151.56 ? 229  THR   D CG2 1 
ATOM   22864 N  N   . SER   D  1 230  ? 133.998 110.900 136.004 1.00 151.94 ? 230  SER   D N   1 
ATOM   22865 C  CA  . SER   D  1 230  ? 133.219 112.069 135.629 1.00 151.94 ? 230  SER   D CA  1 
ATOM   22866 C  C   . SER   D  1 230  ? 133.896 112.923 134.573 1.00 151.94 ? 230  SER   D C   1 
ATOM   22867 O  O   . SER   D  1 230  ? 133.445 114.041 134.317 1.00 151.94 ? 230  SER   D O   1 
ATOM   22868 C  CB  . SER   D  1 230  ? 132.925 112.925 136.854 1.00 151.94 ? 230  SER   D CB  1 
ATOM   22869 O  OG  . SER   D  1 230  ? 132.289 114.128 136.472 1.00 151.94 ? 230  SER   D OG  1 
ATOM   22870 N  N   . ASN   D  1 231  ? 134.975 112.442 133.972 1.00 144.99 ? 231  ASN   D N   1 
ATOM   22871 C  CA  . ASN   D  1 231  ? 135.616 113.146 132.872 1.00 144.99 ? 231  ASN   D CA  1 
ATOM   22872 C  C   . ASN   D  1 231  ? 135.474 112.428 131.548 1.00 144.99 ? 231  ASN   D C   1 
ATOM   22873 O  O   . ASN   D  1 231  ? 135.207 113.068 130.528 1.00 144.99 ? 231  ASN   D O   1 
ATOM   22874 C  CB  . ASN   D  1 231  ? 137.097 113.358 133.171 1.00 144.99 ? 231  ASN   D CB  1 
ATOM   22875 C  CG  . ASN   D  1 231  ? 137.357 114.671 133.850 1.00 144.99 ? 231  ASN   D CG  1 
ATOM   22876 O  OD1 . ASN   D  1 231  ? 136.440 115.301 134.371 1.00 144.99 ? 231  ASN   D OD1 1 
ATOM   22877 N  ND2 . ASN   D  1 231  ? 138.609 115.100 133.849 1.00 144.99 ? 231  ASN   D ND2 1 
ATOM   22878 N  N   . SER   D  1 232  ? 135.649 111.111 131.543 1.00 141.90 ? 232  SER   D N   1 
ATOM   22879 C  CA  . SER   D  1 232  ? 135.446 110.363 130.315 1.00 141.90 ? 232  SER   D CA  1 
ATOM   22880 C  C   . SER   D  1 232  ? 134.022 110.531 129.809 1.00 141.90 ? 232  SER   D C   1 
ATOM   22881 O  O   . SER   D  1 232  ? 133.795 110.630 128.600 1.00 141.90 ? 232  SER   D O   1 
ATOM   22882 C  CB  . SER   D  1 232  ? 135.774 108.894 130.541 1.00 141.90 ? 232  SER   D CB  1 
ATOM   22883 O  OG  . SER   D  1 232  ? 137.013 108.767 131.210 1.00 141.90 ? 232  SER   D OG  1 
ATOM   22884 N  N   . ILE   D  1 233  ? 133.051 110.584 130.719 1.00 135.84 ? 233  ILE   D N   1 
ATOM   22885 C  CA  . ILE   D  1 233  ? 131.662 110.756 130.305 1.00 135.84 ? 233  ILE   D CA  1 
ATOM   22886 C  C   . ILE   D  1 233  ? 131.475 112.101 129.619 1.00 135.84 ? 233  ILE   D C   1 
ATOM   22887 O  O   . ILE   D  1 233  ? 130.863 112.195 128.546 1.00 135.84 ? 233  ILE   D O   1 
ATOM   22888 C  CB  . ILE   D  1 233  ? 130.725 110.607 131.511 1.00 135.84 ? 233  ILE   D CB  1 
ATOM   22889 C  CG1 . ILE   D  1 233  ? 130.760 109.175 132.021 1.00 135.84 ? 233  ILE   D CG1 1 
ATOM   22890 C  CG2 . ILE   D  1 233  ? 129.321 110.981 131.128 1.00 135.84 ? 233  ILE   D CG2 1 
ATOM   22891 C  CD1 . ILE   D  1 233  ? 129.945 108.965 133.259 1.00 135.84 ? 233  ILE   D CD1 1 
ATOM   22892 N  N   . LYS   D  1 234  ? 132.004 113.160 130.227 1.00 131.57 ? 234  LYS   D N   1 
ATOM   22893 C  CA  . LYS   D  1 234  ? 131.912 114.484 129.627 1.00 131.57 ? 234  LYS   D CA  1 
ATOM   22894 C  C   . LYS   D  1 234  ? 132.533 114.495 128.239 1.00 131.57 ? 234  LYS   D C   1 
ATOM   22895 O  O   . LYS   D  1 234  ? 131.927 114.975 127.267 1.00 131.57 ? 234  LYS   D O   1 
ATOM   22896 C  CB  . LYS   D  1 234  ? 132.614 115.494 130.528 1.00 131.57 ? 234  LYS   D CB  1 
ATOM   22897 C  CG  . LYS   D  1 234  ? 132.544 116.908 130.037 1.00 131.57 ? 234  LYS   D CG  1 
ATOM   22898 C  CD  . LYS   D  1 234  ? 131.119 117.382 129.982 1.00 131.57 ? 234  LYS   D CD  1 
ATOM   22899 C  CE  . LYS   D  1 234  ? 130.549 117.450 131.376 1.00 131.57 ? 234  LYS   D CE  1 
ATOM   22900 N  NZ  . LYS   D  1 234  ? 131.214 118.526 132.156 1.00 131.57 ? 234  LYS   D NZ  1 
ATOM   22901 N  N   . LEU   D  1 235  ? 133.741 113.949 128.129 1.00 126.75 ? 235  LEU   D N   1 
ATOM   22902 C  CA  . LEU   D  1 235  ? 134.455 113.964 126.861 1.00 126.75 ? 235  LEU   D CA  1 
ATOM   22903 C  C   . LEU   D  1 235  ? 133.685 113.210 125.787 1.00 126.75 ? 235  LEU   D C   1 
ATOM   22904 O  O   . LEU   D  1 235  ? 133.537 113.690 124.655 1.00 126.75 ? 235  LEU   D O   1 
ATOM   22905 C  CB  . LEU   D  1 235  ? 135.840 113.363 127.055 1.00 126.75 ? 235  LEU   D CB  1 
ATOM   22906 C  CG  . LEU   D  1 235  ? 136.607 113.063 125.782 1.00 126.75 ? 235  LEU   D CG  1 
ATOM   22907 C  CD1 . LEU   D  1 235  ? 136.833 114.342 125.030 1.00 126.75 ? 235  LEU   D CD1 1 
ATOM   22908 C  CD2 . LEU   D  1 235  ? 137.920 112.408 126.119 1.00 126.75 ? 235  LEU   D CD2 1 
ATOM   22909 N  N   . VAL   D  1 236  ? 133.177 112.026 126.126 1.00 122.03 ? 236  VAL   D N   1 
ATOM   22910 C  CA  . VAL   D  1 236  ? 132.470 111.224 125.137 1.00 122.03 ? 236  VAL   D CA  1 
ATOM   22911 C  C   . VAL   D  1 236  ? 131.206 111.931 124.680 1.00 122.03 ? 236  VAL   D C   1 
ATOM   22912 O  O   . VAL   D  1 236  ? 130.897 111.964 123.481 1.00 122.03 ? 236  VAL   D O   1 
ATOM   22913 C  CB  . VAL   D  1 236  ? 132.167 109.831 125.703 1.00 122.03 ? 236  VAL   D CB  1 
ATOM   22914 C  CG1 . VAL   D  1 236  ? 131.172 109.127 124.829 1.00 122.03 ? 236  VAL   D CG1 1 
ATOM   22915 C  CG2 . VAL   D  1 236  ? 133.437 109.034 125.785 1.00 122.03 ? 236  VAL   D CG2 1 
ATOM   22916 N  N   . ASN   D  1 237  ? 130.454 112.508 125.619 1.00 129.25 ? 237  ASN   D N   1 
ATOM   22917 C  CA  . ASN   D  1 237  ? 129.250 113.232 125.230 1.00 129.25 ? 237  ASN   D CA  1 
ATOM   22918 C  C   . ASN   D  1 237  ? 129.577 114.331 124.234 1.00 129.25 ? 237  ASN   D C   1 
ATOM   22919 O  O   . ASN   D  1 237  ? 128.950 114.433 123.168 1.00 129.25 ? 237  ASN   D O   1 
ATOM   22920 C  CB  . ASN   D  1 237  ? 128.571 113.827 126.456 1.00 129.25 ? 237  ASN   D CB  1 
ATOM   22921 C  CG  . ASN   D  1 237  ? 127.871 112.791 127.282 1.00 129.25 ? 237  ASN   D CG  1 
ATOM   22922 O  OD1 . ASN   D  1 237  ? 128.165 111.605 127.180 1.00 129.25 ? 237  ASN   D OD1 1 
ATOM   22923 N  ND2 . ASN   D  1 237  ? 126.934 113.228 128.110 1.00 129.25 ? 237  ASN   D ND2 1 
ATOM   22924 N  N   . LEU   D  1 238  ? 130.566 115.162 124.564 1.00 124.25 ? 238  LEU   D N   1 
ATOM   22925 C  CA  . LEU   D  1 238  ? 130.890 116.280 123.688 1.00 124.25 ? 238  LEU   D CA  1 
ATOM   22926 C  C   . LEU   D  1 238  ? 131.282 115.793 122.302 1.00 124.25 ? 238  LEU   D C   1 
ATOM   22927 O  O   . LEU   D  1 238  ? 130.767 116.283 121.287 1.00 124.25 ? 238  LEU   D O   1 
ATOM   22928 C  CB  . LEU   D  1 238  ? 132.005 117.115 124.300 1.00 124.25 ? 238  LEU   D CB  1 
ATOM   22929 C  CG  . LEU   D  1 238  ? 131.598 117.773 125.609 1.00 124.25 ? 238  LEU   D CG  1 
ATOM   22930 C  CD1 . LEU   D  1 238  ? 132.600 118.826 125.998 1.00 124.25 ? 238  LEU   D CD1 1 
ATOM   22931 C  CD2 . LEU   D  1 238  ? 130.227 118.379 125.463 1.00 124.25 ? 238  LEU   D CD2 1 
ATOM   22932 N  N   . LEU   D  1 239  ? 132.177 114.809 122.240 1.00 119.02 ? 239  LEU   D N   1 
ATOM   22933 C  CA  . LEU   D  1 239  ? 132.657 114.346 120.946 1.00 119.02 ? 239  LEU   D CA  1 
ATOM   22934 C  C   . LEU   D  1 239  ? 131.517 113.806 120.098 1.00 119.02 ? 239  LEU   D C   1 
ATOM   22935 O  O   . LEU   D  1 239  ? 131.381 114.160 118.917 1.00 119.02 ? 239  LEU   D O   1 
ATOM   22936 C  CB  . LEU   D  1 239  ? 133.726 113.282 121.142 1.00 119.02 ? 239  LEU   D CB  1 
ATOM   22937 C  CG  . LEU   D  1 239  ? 135.126 113.860 121.226 1.00 119.02 ? 239  LEU   D CG  1 
ATOM   22938 C  CD1 . LEU   D  1 239  ? 136.138 112.749 121.325 1.00 119.02 ? 239  LEU   D CD1 1 
ATOM   22939 C  CD2 . LEU   D  1 239  ? 135.372 114.694 120.002 1.00 119.02 ? 239  LEU   D CD2 1 
ATOM   22940 N  N   . SER   D  1 240  ? 130.687 112.942 120.680 1.00 122.25 ? 240  SER   D N   1 
ATOM   22941 C  CA  . SER   D  1 240  ? 129.636 112.314 119.894 1.00 122.25 ? 240  SER   D CA  1 
ATOM   22942 C  C   . SER   D  1 240  ? 128.659 113.350 119.365 1.00 122.25 ? 240  SER   D C   1 
ATOM   22943 O  O   . SER   D  1 240  ? 128.303 113.334 118.178 1.00 122.25 ? 240  SER   D O   1 
ATOM   22944 C  CB  . SER   D  1 240  ? 128.909 111.274 120.733 1.00 122.25 ? 240  SER   D CB  1 
ATOM   22945 O  OG  . SER   D  1 240  ? 128.164 111.909 121.749 1.00 122.25 ? 240  SER   D OG  1 
ATOM   22946 N  N   . ILE   D  1 241  ? 128.226 114.276 120.224 1.00 121.22 ? 241  ILE   D N   1 
ATOM   22947 C  CA  . ILE   D  1 241  ? 127.257 115.273 119.778 1.00 121.22 ? 241  ILE   D CA  1 
ATOM   22948 C  C   . ILE   D  1 241  ? 127.839 116.108 118.649 1.00 121.22 ? 241  ILE   D C   1 
ATOM   22949 O  O   . ILE   D  1 241  ? 127.191 116.331 117.616 1.00 121.22 ? 241  ILE   D O   1 
ATOM   22950 C  CB  . ILE   D  1 241  ? 126.814 116.155 120.953 1.00 121.22 ? 241  ILE   D CB  1 
ATOM   22951 C  CG1 . ILE   D  1 241  ? 125.817 115.396 121.817 1.00 121.22 ? 241  ILE   D CG1 1 
ATOM   22952 C  CG2 . ILE   D  1 241  ? 126.210 117.435 120.446 1.00 121.22 ? 241  ILE   D CG2 1 
ATOM   22953 C  CD1 . ILE   D  1 241  ? 125.279 116.203 122.964 1.00 121.22 ? 241  ILE   D CD1 1 
ATOM   22954 N  N   . PHE   D  1 242  ? 129.080 116.564 118.820 1.00 120.61 ? 242  PHE   D N   1 
ATOM   22955 C  CA  . PHE   D  1 242  ? 129.698 117.417 117.814 1.00 120.61 ? 242  PHE   D CA  1 
ATOM   22956 C  C   . PHE   D  1 242  ? 129.764 116.720 116.464 1.00 120.61 ? 242  PHE   D C   1 
ATOM   22957 O  O   . PHE   D  1 242  ? 129.308 117.259 115.443 1.00 120.61 ? 242  PHE   D O   1 
ATOM   22958 C  CB  . PHE   D  1 242  ? 131.089 117.816 118.286 1.00 120.61 ? 242  PHE   D CB  1 
ATOM   22959 C  CG  . PHE   D  1 242  ? 131.811 118.716 117.352 1.00 120.61 ? 242  PHE   D CG  1 
ATOM   22960 C  CD1 . PHE   D  1 242  ? 131.575 120.068 117.363 1.00 120.61 ? 242  PHE   D CD1 1 
ATOM   22961 C  CD2 . PHE   D  1 242  ? 132.751 118.216 116.484 1.00 120.61 ? 242  PHE   D CD2 1 
ATOM   22962 C  CE1 . PHE   D  1 242  ? 132.249 120.902 116.514 1.00 120.61 ? 242  PHE   D CE1 1 
ATOM   22963 C  CE2 . PHE   D  1 242  ? 133.428 119.048 115.635 1.00 120.61 ? 242  PHE   D CE2 1 
ATOM   22964 C  CZ  . PHE   D  1 242  ? 133.176 120.392 115.649 1.00 120.61 ? 242  PHE   D CZ  1 
ATOM   22965 N  N   . ILE   D  1 243  ? 130.311 115.505 116.441 1.00 113.84 ? 243  ILE   D N   1 
ATOM   22966 C  CA  . ILE   D  1 243  ? 130.504 114.821 115.168 1.00 113.84 ? 243  ILE   D CA  1 
ATOM   22967 C  C   . ILE   D  1 243  ? 129.168 114.525 114.506 1.00 113.84 ? 243  ILE   D C   1 
ATOM   22968 O  O   . ILE   D  1 243  ? 129.007 114.702 113.289 1.00 113.84 ? 243  ILE   D O   1 
ATOM   22969 C  CB  . ILE   D  1 243  ? 131.333 113.548 115.370 1.00 113.84 ? 243  ILE   D CB  1 
ATOM   22970 C  CG1 . ILE   D  1 243  ? 132.783 113.927 115.628 1.00 113.84 ? 243  ILE   D CG1 1 
ATOM   22971 C  CG2 . ILE   D  1 243  ? 131.237 112.669 114.160 1.00 113.84 ? 243  ILE   D CG2 1 
ATOM   22972 C  CD1 . ILE   D  1 243  ? 133.684 112.749 115.807 1.00 113.84 ? 243  ILE   D CD1 1 
ATOM   22973 N  N   . SER   D  1 244  ? 128.188 114.065 115.284 1.00 121.19 ? 244  SER   D N   1 
ATOM   22974 C  CA  . SER   D  1 244  ? 126.897 113.737 114.695 1.00 121.19 ? 244  SER   D CA  1 
ATOM   22975 C  C   . SER   D  1 244  ? 126.258 114.960 114.054 1.00 121.19 ? 244  SER   D C   1 
ATOM   22976 O  O   . SER   D  1 244  ? 125.764 114.893 112.920 1.00 121.19 ? 244  SER   D O   1 
ATOM   22977 C  CB  . SER   D  1 244  ? 125.979 113.153 115.756 1.00 121.19 ? 244  SER   D CB  1 
ATOM   22978 O  OG  . SER   D  1 244  ? 125.669 114.140 116.716 1.00 121.19 ? 244  SER   D OG  1 
ATOM   22979 N  N   . THR   D  1 245  ? 126.256 116.090 114.764 1.00 120.45 ? 245  THR   D N   1 
ATOM   22980 C  CA  . THR   D  1 245  ? 125.666 117.298 114.199 1.00 120.45 ? 245  THR   D CA  1 
ATOM   22981 C  C   . THR   D  1 245  ? 126.349 117.681 112.898 1.00 120.45 ? 245  THR   D C   1 
ATOM   22982 O  O   . THR   D  1 245  ? 125.689 117.966 111.888 1.00 120.45 ? 245  THR   D O   1 
ATOM   22983 C  CB  . THR   D  1 245  ? 125.766 118.446 115.194 1.00 120.45 ? 245  THR   D CB  1 
ATOM   22984 O  OG1 . THR   D  1 245  ? 124.836 118.236 116.259 1.00 120.45 ? 245  THR   D OG1 1 
ATOM   22985 C  CG2 . THR   D  1 245  ? 125.462 119.755 114.515 1.00 120.45 ? 245  THR   D CG2 1 
ATOM   22986 N  N   . TRP   D  1 246  ? 127.679 117.687 112.907 1.00 117.72 ? 246  TRP   D N   1 
ATOM   22987 C  CA  . TRP   D  1 246  ? 128.423 118.080 111.717 1.00 117.72 ? 246  TRP   D CA  1 
ATOM   22988 C  C   . TRP   D  1 246  ? 128.040 117.214 110.522 1.00 117.72 ? 246  TRP   D C   1 
ATOM   22989 O  O   . TRP   D  1 246  ? 127.671 117.726 109.453 1.00 117.72 ? 246  TRP   D O   1 
ATOM   22990 C  CB  . TRP   D  1 246  ? 129.910 117.981 112.030 1.00 117.72 ? 246  TRP   D CB  1 
ATOM   22991 C  CG  . TRP   D  1 246  ? 130.837 118.310 110.947 1.00 117.72 ? 246  TRP   D CG  1 
ATOM   22992 C  CD1 . TRP   D  1 246  ? 130.558 118.941 109.787 1.00 117.72 ? 246  TRP   D CD1 1 
ATOM   22993 C  CD2 . TRP   D  1 246  ? 132.232 118.025 110.928 1.00 117.72 ? 246  TRP   D CD2 1 
ATOM   22994 N  NE1 . TRP   D  1 246  ? 131.696 119.064 109.034 1.00 117.72 ? 246  TRP   D NE1 1 
ATOM   22995 C  CE2 . TRP   D  1 246  ? 132.739 118.505 109.720 1.00 117.72 ? 246  TRP   D CE2 1 
ATOM   22996 C  CE3 . TRP   D  1 246  ? 133.100 117.403 111.822 1.00 117.72 ? 246  TRP   D CE3 1 
ATOM   22997 C  CZ2 . TRP   D  1 246  ? 134.073 118.387 109.380 1.00 117.72 ? 246  TRP   D CZ2 1 
ATOM   22998 C  CZ3 . TRP   D  1 246  ? 134.417 117.285 111.484 1.00 117.72 ? 246  TRP   D CZ3 1 
ATOM   22999 C  CH2 . TRP   D  1 246  ? 134.895 117.773 110.275 1.00 117.72 ? 246  TRP   D CH2 1 
ATOM   23000 N  N   . LEU   D  1 247  ? 128.076 115.894 110.701 1.00 118.18 ? 247  LEU   D N   1 
ATOM   23001 C  CA  . LEU   D  1 247  ? 127.831 115.009 109.569 1.00 118.18 ? 247  LEU   D CA  1 
ATOM   23002 C  C   . LEU   D  1 247  ? 126.399 115.116 109.061 1.00 118.18 ? 247  LEU   D C   1 
ATOM   23003 O  O   . LEU   D  1 247  ? 126.170 115.123 107.844 1.00 118.18 ? 247  LEU   D O   1 
ATOM   23004 C  CB  . LEU   D  1 247  ? 128.162 113.574 109.944 1.00 118.18 ? 247  LEU   D CB  1 
ATOM   23005 C  CG  . LEU   D  1 247  ? 129.663 113.378 110.083 1.00 118.18 ? 247  LEU   D CG  1 
ATOM   23006 C  CD1 . LEU   D  1 247  ? 130.003 111.925 110.268 1.00 118.18 ? 247  LEU   D CD1 1 
ATOM   23007 C  CD2 . LEU   D  1 247  ? 130.341 113.925 108.863 1.00 118.18 ? 247  LEU   D CD2 1 
ATOM   23008 N  N   . THR   D  1 248  ? 125.417 115.186 109.961 1.00 127.05 ? 248  THR   D N   1 
ATOM   23009 C  CA  . THR   D  1 248  ? 124.042 115.237 109.475 1.00 127.05 ? 248  THR   D CA  1 
ATOM   23010 C  C   . THR   D  1 248  ? 123.765 116.536 108.731 1.00 127.05 ? 248  THR   D C   1 
ATOM   23011 O  O   . THR   D  1 248  ? 123.058 116.537 107.711 1.00 127.05 ? 248  THR   D O   1 
ATOM   23012 C  CB  . THR   D  1 248  ? 123.047 115.050 110.612 1.00 127.05 ? 248  THR   D CB  1 
ATOM   23013 O  OG1 . THR   D  1 248  ? 121.722 115.108 110.080 1.00 127.05 ? 248  THR   D OG1 1 
ATOM   23014 C  CG2 . THR   D  1 248  ? 123.194 116.125 111.641 1.00 127.05 ? 248  THR   D CG2 1 
ATOM   23015 N  N   . ALA   D  1 249  ? 124.313 117.653 109.210 1.00 126.73 ? 249  ALA   D N   1 
ATOM   23016 C  CA  . ALA   D  1 249  ? 124.113 118.898 108.481 1.00 126.73 ? 249  ALA   D CA  1 
ATOM   23017 C  C   . ALA   D  1 249  ? 124.724 118.812 107.091 1.00 126.73 ? 249  ALA   D C   1 
ATOM   23018 O  O   . ALA   D  1 249  ? 124.121 119.262 106.104 1.00 126.73 ? 249  ALA   D O   1 
ATOM   23019 C  CB  . ALA   D  1 249  ? 124.706 120.062 109.265 1.00 126.73 ? 249  ALA   D CB  1 
ATOM   23020 N  N   . ALA   D  1 250  ? 125.918 118.223 106.990 1.00 126.57 ? 250  ALA   D N   1 
ATOM   23021 C  CA  . ALA   D  1 250  ? 126.525 118.076 105.674 1.00 126.57 ? 250  ALA   D CA  1 
ATOM   23022 C  C   . ALA   D  1 250  ? 125.641 117.253 104.755 1.00 126.57 ? 250  ALA   D C   1 
ATOM   23023 O  O   . ALA   D  1 250  ? 125.463 117.595 103.580 1.00 126.57 ? 250  ALA   D O   1 
ATOM   23024 C  CB  . ALA   D  1 250  ? 127.905 117.442 105.795 1.00 126.57 ? 250  ALA   D CB  1 
ATOM   23025 N  N   . GLY   D  1 251  ? 125.077 116.164 105.269 1.00 130.11 ? 251  GLY   D N   1 
ATOM   23026 C  CA  . GLY   D  1 251  ? 124.209 115.348 104.437 1.00 130.11 ? 251  GLY   D CA  1 
ATOM   23027 C  C   . GLY   D  1 251  ? 123.012 116.119 103.919 1.00 130.11 ? 251  GLY   D C   1 
ATOM   23028 O  O   . GLY   D  1 251  ? 122.649 116.012 102.740 1.00 130.11 ? 251  GLY   D O   1 
ATOM   23029 N  N   . PHE   D  1 252  ? 122.383 116.911 104.788 1.00 131.63 ? 252  PHE   D N   1 
ATOM   23030 C  CA  . PHE   D  1 252  ? 121.216 117.666 104.343 1.00 131.63 ? 252  PHE   D CA  1 
ATOM   23031 C  C   . PHE   D  1 252  ? 121.583 118.666 103.258 1.00 131.63 ? 252  PHE   D C   1 
ATOM   23032 O  O   . PHE   D  1 252  ? 120.855 118.812 102.265 1.00 131.63 ? 252  PHE   D O   1 
ATOM   23033 C  CB  . PHE   D  1 252  ? 120.562 118.382 105.515 1.00 131.63 ? 252  PHE   D CB  1 
ATOM   23034 C  CG  . PHE   D  1 252  ? 119.401 119.239 105.120 1.00 131.63 ? 252  PHE   D CG  1 
ATOM   23035 C  CD1 . PHE   D  1 252  ? 119.546 120.601 104.966 1.00 131.63 ? 252  PHE   D CD1 1 
ATOM   23036 C  CD2 . PHE   D  1 252  ? 118.163 118.679 104.896 1.00 131.63 ? 252  PHE   D CD2 1 
ATOM   23037 C  CE1 . PHE   D  1 252  ? 118.476 121.384 104.603 1.00 131.63 ? 252  PHE   D CE1 1 
ATOM   23038 C  CE2 . PHE   D  1 252  ? 117.093 119.460 104.532 1.00 131.63 ? 252  PHE   D CE2 1 
ATOM   23039 C  CZ  . PHE   D  1 252  ? 117.251 120.813 104.385 1.00 131.63 ? 252  PHE   D CZ  1 
ATOM   23040 N  N   . ILE   D  1 253  ? 122.700 119.376 103.431 1.00 131.88 ? 253  ILE   D N   1 
ATOM   23041 C  CA  . ILE   D  1 253  ? 123.112 120.314 102.391 1.00 131.88 ? 253  ILE   D CA  1 
ATOM   23042 C  C   . ILE   D  1 253  ? 123.367 119.581 101.087 1.00 131.88 ? 253  ILE   D C   1 
ATOM   23043 O  O   . ILE   D  1 253  ? 122.992 120.058 100.012 1.00 131.88 ? 253  ILE   D O   1 
ATOM   23044 C  CB  . ILE   D  1 253  ? 124.341 121.125 102.828 1.00 131.88 ? 253  ILE   D CB  1 
ATOM   23045 C  CG1 . ILE   D  1 253  ? 123.939 122.155 103.866 1.00 131.88 ? 253  ILE   D CG1 1 
ATOM   23046 C  CG2 . ILE   D  1 253  ? 124.941 121.839 101.650 1.00 131.88 ? 253  ILE   D CG2 1 
ATOM   23047 C  CD1 . ILE   D  1 253  ? 122.983 123.160 103.318 1.00 131.88 ? 253  ILE   D CD1 1 
ATOM   23048 N  N   . HIS   D  1 254  ? 124.015 118.419 101.155 1.00 130.22 ? 254  HIS   D N   1 
ATOM   23049 C  CA  . HIS   D  1 254  ? 124.253 117.643 99.945  1.00 130.22 ? 254  HIS   D CA  1 
ATOM   23050 C  C   . HIS   D  1 254  ? 122.955 117.364 99.213  1.00 130.22 ? 254  HIS   D C   1 
ATOM   23051 O  O   . HIS   D  1 254  ? 122.843 117.589 98.001  1.00 130.22 ? 254  HIS   D O   1 
ATOM   23052 C  CB  . HIS   D  1 254  ? 124.939 116.330 100.283 1.00 130.22 ? 254  HIS   D CB  1 
ATOM   23053 C  CG  . HIS   D  1 254  ? 125.071 115.417 99.112  1.00 130.22 ? 254  HIS   D CG  1 
ATOM   23054 N  ND1 . HIS   D  1 254  ? 124.122 114.470 98.804  1.00 130.22 ? 254  HIS   D ND1 1 
ATOM   23055 C  CD2 . HIS   D  1 254  ? 126.036 115.302 98.173  1.00 130.22 ? 254  HIS   D CD2 1 
ATOM   23056 C  CE1 . HIS   D  1 254  ? 124.496 113.811 97.725  1.00 130.22 ? 254  HIS   D CE1 1 
ATOM   23057 N  NE2 . HIS   D  1 254  ? 125.656 114.295 97.323  1.00 130.22 ? 254  HIS   D NE2 1 
ATOM   23058 N  N   . LEU   D  1 255  ? 121.959 116.863 99.940  1.00 132.83 ? 255  LEU   D N   1 
ATOM   23059 C  CA  . LEU   D  1 255  ? 120.688 116.545 99.299  1.00 132.83 ? 255  LEU   D CA  1 
ATOM   23060 C  C   . LEU   D  1 255  ? 120.092 117.771 98.631  1.00 132.83 ? 255  LEU   D C   1 
ATOM   23061 O  O   . LEU   D  1 255  ? 119.770 117.751 97.435  1.00 132.83 ? 255  LEU   D O   1 
ATOM   23062 C  CB  . LEU   D  1 255  ? 119.704 115.986 100.317 1.00 132.83 ? 255  LEU   D CB  1 
ATOM   23063 C  CG  . LEU   D  1 255  ? 118.292 115.861 99.754  1.00 132.83 ? 255  LEU   D CG  1 
ATOM   23064 C  CD1 . LEU   D  1 255  ? 118.286 114.950 98.550  1.00 132.83 ? 255  LEU   D CD1 1 
ATOM   23065 C  CD2 . LEU   D  1 255  ? 117.339 115.353 100.806 1.00 132.83 ? 255  LEU   D CD2 1 
ATOM   23066 N  N   . VAL   D  1 256  ? 119.962 118.860 99.384  1.00 135.67 ? 256  VAL   D N   1 
ATOM   23067 C  CA  . VAL   D  1 256  ? 119.241 120.017 98.866  1.00 135.67 ? 256  VAL   D CA  1 
ATOM   23068 C  C   . VAL   D  1 256  ? 119.979 120.618 97.681  1.00 135.67 ? 256  VAL   D C   1 
ATOM   23069 O  O   . VAL   D  1 256  ? 119.366 121.058 96.705  1.00 135.67 ? 256  VAL   D O   1 
ATOM   23070 C  CB  . VAL   D  1 256  ? 119.013 121.051 99.977  1.00 135.67 ? 256  VAL   D CB  1 
ATOM   23071 C  CG1 . VAL   D  1 256  ? 118.604 122.370 99.384  1.00 135.67 ? 256  VAL   D CG1 1 
ATOM   23072 C  CG2 . VAL   D  1 256  ? 117.947 120.556 100.915 1.00 135.67 ? 256  VAL   D CG2 1 
ATOM   23073 N  N   . GLU   D  1 257  ? 121.308 120.646 97.742  1.00 140.93 ? 257  GLU   D N   1 
ATOM   23074 C  CA  . GLU   D  1 257  ? 122.067 121.269 96.667  1.00 140.93 ? 257  GLU   D CA  1 
ATOM   23075 C  C   . GLU   D  1 257  ? 122.057 120.428 95.401  1.00 140.93 ? 257  GLU   D C   1 
ATOM   23076 O  O   . GLU   D  1 257  ? 121.825 120.959 94.311  1.00 140.93 ? 257  GLU   D O   1 
ATOM   23077 C  CB  . GLU   D  1 257  ? 123.497 121.530 97.114  1.00 140.93 ? 257  GLU   D CB  1 
ATOM   23078 C  CG  . GLU   D  1 257  ? 123.682 122.876 97.750  1.00 140.93 ? 257  GLU   D CG  1 
ATOM   23079 C  CD  . GLU   D  1 257  ? 123.446 123.999 96.773  1.00 140.93 ? 257  GLU   D CD  1 
ATOM   23080 O  OE1 . GLU   D  1 257  ? 123.595 123.763 95.556  1.00 140.93 ? 257  GLU   D OE1 1 
ATOM   23081 O  OE2 . GLU   D  1 257  ? 123.123 125.120 97.216  1.00 140.93 ? 257  GLU   D OE2 1 
ATOM   23082 N  N   . ASN   D  1 258  ? 122.321 119.123 95.505  1.00 140.24 ? 258  ASN   D N   1 
ATOM   23083 C  CA  . ASN   D  1 258  ? 122.317 118.315 94.291  1.00 140.24 ? 258  ASN   D CA  1 
ATOM   23084 C  C   . ASN   D  1 258  ? 120.936 118.281 93.664  1.00 140.24 ? 258  ASN   D C   1 
ATOM   23085 O  O   . ASN   D  1 258  ? 120.803 118.373 92.440  1.00 140.24 ? 258  ASN   D O   1 
ATOM   23086 C  CB  . ASN   D  1 258  ? 122.817 116.907 94.572  1.00 140.24 ? 258  ASN   D CB  1 
ATOM   23087 C  CG  . ASN   D  1 258  ? 124.313 116.808 94.484  1.00 140.24 ? 258  ASN   D CG  1 
ATOM   23088 O  OD1 . ASN   D  1 258  ? 125.009 117.819 94.491  1.00 140.24 ? 258  ASN   D OD1 1 
ATOM   23089 N  ND2 . ASN   D  1 258  ? 124.823 115.589 94.392  1.00 140.24 ? 258  ASN   D ND2 1 
ATOM   23090 N  N   . SER   D  1 259  ? 119.896 118.159 94.476  1.00 148.36 ? 259  SER   D N   1 
ATOM   23091 C  CA  . SER   D  1 259  ? 118.579 118.333 93.898  1.00 148.36 ? 259  SER   D CA  1 
ATOM   23092 C  C   . SER   D  1 259  ? 118.353 119.804 93.582  1.00 148.36 ? 259  SER   D C   1 
ATOM   23093 O  O   . SER   D  1 259  ? 119.000 120.690 94.138  1.00 148.36 ? 259  SER   D O   1 
ATOM   23094 C  CB  . SER   D  1 259  ? 117.502 117.826 94.847  1.00 148.36 ? 259  SER   D CB  1 
ATOM   23095 O  OG  . SER   D  1 259  ? 117.492 118.589 96.037  1.00 148.36 ? 259  SER   D OG  1 
ATOM   23096 N  N   . GLY   D  1 260  ? 117.454 120.059 92.661  1.00 157.25 ? 260  GLY   D N   1 
ATOM   23097 C  CA  . GLY   D  1 260  ? 117.084 121.424 92.375  1.00 157.25 ? 260  GLY   D CA  1 
ATOM   23098 C  C   . GLY   D  1 260  ? 115.994 121.917 93.299  1.00 157.25 ? 260  GLY   D C   1 
ATOM   23099 O  O   . GLY   D  1 260  ? 115.493 121.198 94.159  1.00 157.25 ? 260  GLY   D O   1 
ATOM   23100 N  N   . ASP   D  1 261  ? 115.638 123.180 93.130  1.00 166.48 ? 261  ASP   D N   1 
ATOM   23101 C  CA  . ASP   D  1 261  ? 114.445 123.686 93.782  1.00 166.48 ? 261  ASP   D CA  1 
ATOM   23102 C  C   . ASP   D  1 261  ? 113.214 123.038 93.157  1.00 166.48 ? 261  ASP   D C   1 
ATOM   23103 O  O   . ASP   D  1 261  ? 113.133 122.916 91.930  1.00 166.48 ? 261  ASP   D O   1 
ATOM   23104 C  CB  . ASP   D  1 261  ? 114.363 125.202 93.652  1.00 166.48 ? 261  ASP   D CB  1 
ATOM   23105 C  CG  . ASP   D  1 261  ? 115.159 125.912 94.713  1.00 166.48 ? 261  ASP   D CG  1 
ATOM   23106 O  OD1 . ASP   D  1 261  ? 115.354 125.323 95.794  1.00 166.48 ? 261  ASP   D OD1 1 
ATOM   23107 O  OD2 . ASP   D  1 261  ? 115.594 127.055 94.472  1.00 166.48 ? 261  ASP   D OD2 1 
ATOM   23108 N  N   . PRO   D  1 262  ? 112.245 122.607 93.959  1.00 169.49 ? 262  PRO   D N   1 
ATOM   23109 C  CA  . PRO   D  1 262  ? 111.094 121.904 93.377  1.00 169.49 ? 262  PRO   D CA  1 
ATOM   23110 C  C   . PRO   D  1 262  ? 110.215 122.789 92.515  1.00 169.49 ? 262  PRO   D C   1 
ATOM   23111 O  O   . PRO   D  1 262  ? 109.863 122.390 91.399  1.00 169.49 ? 262  PRO   D O   1 
ATOM   23112 C  CB  . PRO   D  1 262  ? 110.344 121.384 94.608  1.00 169.49 ? 262  PRO   D CB  1 
ATOM   23113 C  CG  . PRO   D  1 262  ? 110.784 122.254 95.717  1.00 169.49 ? 262  PRO   D CG  1 
ATOM   23114 C  CD  . PRO   D  1 262  ? 112.191 122.650 95.426  1.00 169.49 ? 262  PRO   D CD  1 
ATOM   23115 N  N   . TRP   D  1 263  ? 109.850 123.982 92.988  1.00 170.76 ? 263  TRP   D N   1 
ATOM   23116 C  CA  . TRP   D  1 263  ? 108.920 124.797 92.215  1.00 170.76 ? 263  TRP   D CA  1 
ATOM   23117 C  C   . TRP   D  1 263  ? 109.537 125.261 90.907  1.00 170.76 ? 263  TRP   D C   1 
ATOM   23118 O  O   . TRP   D  1 263  ? 108.827 125.421 89.910  1.00 170.76 ? 263  TRP   D O   1 
ATOM   23119 C  CB  . TRP   D  1 263  ? 108.457 126.000 93.023  1.00 170.76 ? 263  TRP   D CB  1 
ATOM   23120 C  CG  . TRP   D  1 263  ? 109.540 126.697 93.728  1.00 170.76 ? 263  TRP   D CG  1 
ATOM   23121 C  CD1 . TRP   D  1 263  ? 110.286 127.726 93.256  1.00 170.76 ? 263  TRP   D CD1 1 
ATOM   23122 C  CD2 . TRP   D  1 263  ? 110.006 126.434 95.048  1.00 170.76 ? 263  TRP   D CD2 1 
ATOM   23123 N  NE1 . TRP   D  1 263  ? 111.192 128.126 94.202  1.00 170.76 ? 263  TRP   D NE1 1 
ATOM   23124 C  CE2 . TRP   D  1 263  ? 111.039 127.344 95.314  1.00 170.76 ? 263  TRP   D CE2 1 
ATOM   23125 C  CE3 . TRP   D  1 263  ? 109.649 125.515 96.032  1.00 170.76 ? 263  TRP   D CE3 1 
ATOM   23126 C  CZ2 . TRP   D  1 263  ? 111.721 127.362 96.520  1.00 170.76 ? 263  TRP   D CZ2 1 
ATOM   23127 C  CZ3 . TRP   D  1 263  ? 110.326 125.534 97.228  1.00 170.76 ? 263  TRP   D CZ3 1 
ATOM   23128 C  CH2 . TRP   D  1 263  ? 111.349 126.450 97.464  1.00 170.76 ? 263  TRP   D CH2 1 
ATOM   23129 N  N   . GLU   D  1 264  ? 110.845 125.475 90.882  1.00 173.26 ? 264  GLU   D N   1 
ATOM   23130 C  CA  . GLU   D  1 264  ? 111.532 125.813 89.647  1.00 173.26 ? 264  GLU   D CA  1 
ATOM   23131 C  C   . GLU   D  1 264  ? 111.834 124.592 88.794  1.00 173.26 ? 264  GLU   D C   1 
ATOM   23132 O  O   . GLU   D  1 264  ? 112.642 124.686 87.869  1.00 173.26 ? 264  GLU   D O   1 
ATOM   23133 C  CB  . GLU   D  1 264  ? 112.824 126.569 89.948  1.00 173.26 ? 264  GLU   D CB  1 
ATOM   23134 C  CG  . GLU   D  1 264  ? 112.602 127.911 90.610  1.00 173.26 ? 264  GLU   D CG  1 
ATOM   23135 C  CD  . GLU   D  1 264  ? 113.893 128.676 90.814  1.00 173.26 ? 264  GLU   D CD  1 
ATOM   23136 O  OE1 . GLU   D  1 264  ? 114.907 128.312 90.183  1.00 173.26 ? 264  GLU   D OE1 1 
ATOM   23137 O  OE2 . GLU   D  1 264  ? 113.892 129.645 91.601  1.00 173.26 ? 264  GLU   D OE2 1 
ATOM   23138 N  N   . ASN   D  1 265  ? 111.219 123.451 89.098  1.00 170.43 ? 265  ASN   D N   1 
ATOM   23139 C  CA  . ASN   D  1 265  ? 111.336 122.248 88.277  1.00 170.43 ? 265  ASN   D CA  1 
ATOM   23140 C  C   . ASN   D  1 265  ? 112.785 121.800 88.142  1.00 170.43 ? 265  ASN   D C   1 
ATOM   23141 O  O   . ASN   D  1 265  ? 113.201 121.294 87.099  1.00 170.43 ? 265  ASN   D O   1 
ATOM   23142 C  CB  . ASN   D  1 265  ? 110.705 122.458 86.902  1.00 170.43 ? 265  ASN   D CB  1 
ATOM   23143 C  CG  . ASN   D  1 265  ? 109.223 122.713 86.986  1.00 170.43 ? 265  ASN   D CG  1 
ATOM   23144 O  OD1 . ASN   D  1 265  ? 108.655 122.760 88.075  1.00 170.43 ? 265  ASN   D OD1 1 
ATOM   23145 N  ND2 . ASN   D  1 265  ? 108.584 122.880 85.836  1.00 170.43 ? 265  ASN   D ND2 1 
ATOM   23146 N  N   . PHE   D  1 266  ? 113.560 121.996 89.204  1.00 169.77 ? 266  PHE   D N   1 
ATOM   23147 C  CA  . PHE   D  1 266  ? 114.917 121.466 89.292  1.00 169.77 ? 266  PHE   D CA  1 
ATOM   23148 C  C   . PHE   D  1 266  ? 115.786 121.941 88.133  1.00 169.77 ? 266  PHE   D C   1 
ATOM   23149 O  O   . PHE   D  1 266  ? 116.500 121.158 87.507  1.00 169.77 ? 266  PHE   D O   1 
ATOM   23150 C  CB  . PHE   D  1 266  ? 114.892 119.942 89.359  1.00 169.77 ? 266  PHE   D CB  1 
ATOM   23151 C  CG  . PHE   D  1 266  ? 113.820 119.404 90.249  1.00 169.77 ? 266  PHE   D CG  1 
ATOM   23152 C  CD1 . PHE   D  1 266  ? 113.915 119.526 91.618  1.00 169.77 ? 266  PHE   D CD1 1 
ATOM   23153 C  CD2 . PHE   D  1 266  ? 112.707 118.788 89.716  1.00 169.77 ? 266  PHE   D CD2 1 
ATOM   23154 C  CE1 . PHE   D  1 266  ? 112.927 119.035 92.439  1.00 169.77 ? 266  PHE   D CE1 1 
ATOM   23155 C  CE2 . PHE   D  1 266  ? 111.717 118.295 90.535  1.00 169.77 ? 266  PHE   D CE2 1 
ATOM   23156 C  CZ  . PHE   D  1 266  ? 111.828 118.420 91.898  1.00 169.77 ? 266  PHE   D CZ  1 
ATOM   23157 N  N   . GLN   D  1 267  ? 115.723 123.234 87.839  1.00 169.17 ? 267  GLN   D N   1 
ATOM   23158 C  CA  . GLN   D  1 267  ? 116.513 123.808 86.763  1.00 169.17 ? 267  GLN   D CA  1 
ATOM   23159 C  C   . GLN   D  1 267  ? 117.724 124.579 87.261  1.00 169.17 ? 267  GLN   D C   1 
ATOM   23160 O  O   . GLN   D  1 267  ? 118.534 125.022 86.443  1.00 169.17 ? 267  GLN   D O   1 
ATOM   23161 C  CB  . GLN   D  1 267  ? 115.644 124.720 85.900  1.00 169.17 ? 267  GLN   D CB  1 
ATOM   23162 C  CG  . GLN   D  1 267  ? 114.401 124.039 85.380  1.00 169.17 ? 267  GLN   D CG  1 
ATOM   23163 C  CD  . GLN   D  1 267  ? 114.717 122.820 84.546  1.00 169.17 ? 267  GLN   D CD  1 
ATOM   23164 O  OE1 . GLN   D  1 267  ? 115.693 122.801 83.797  1.00 169.17 ? 267  GLN   D OE1 1 
ATOM   23165 N  NE2 . GLN   D  1 267  ? 113.895 121.787 84.679  1.00 169.17 ? 267  GLN   D NE2 1 
ATOM   23166 N  N   . ASN   D  1 268  ? 117.873 124.748 88.573  1.00 160.30 ? 268  ASN   D N   1 
ATOM   23167 C  CA  . ASN   D  1 268  ? 119.003 125.473 89.136  1.00 160.30 ? 268  ASN   D CA  1 
ATOM   23168 C  C   . ASN   D  1 268  ? 119.883 124.586 90.004  1.00 160.30 ? 268  ASN   D C   1 
ATOM   23169 O  O   . ASN   D  1 268  ? 120.491 125.071 90.961  1.00 160.30 ? 268  ASN   D O   1 
ATOM   23170 C  CB  . ASN   D  1 268  ? 118.514 126.676 89.937  1.00 160.30 ? 268  ASN   D CB  1 
ATOM   23171 C  CG  . ASN   D  1 268  ? 117.471 126.303 90.951  1.00 160.30 ? 268  ASN   D CG  1 
ATOM   23172 O  OD1 . ASN   D  1 268  ? 116.528 125.581 90.644  1.00 160.30 ? 268  ASN   D OD1 1 
ATOM   23173 N  ND2 . ASN   D  1 268  ? 117.629 126.796 92.169  1.00 160.30 ? 268  ASN   D ND2 1 
ATOM   23174 N  N   . ASN   D  1 269  ? 119.955 123.297 89.696  1.00 150.89 ? 269  ASN   D N   1 
ATOM   23175 C  CA  . ASN   D  1 269  ? 120.778 122.396 90.485  1.00 150.89 ? 269  ASN   D CA  1 
ATOM   23176 C  C   . ASN   D  1 269  ? 122.249 122.746 90.331  1.00 150.89 ? 269  ASN   D C   1 
ATOM   23177 O  O   . ASN   D  1 269  ? 122.693 123.182 89.268  1.00 150.89 ? 269  ASN   D O   1 
ATOM   23178 C  CB  . ASN   D  1 269  ? 120.548 120.954 90.052  1.00 150.89 ? 269  ASN   D CB  1 
ATOM   23179 C  CG  . ASN   D  1 269  ? 120.935 120.721 88.617  1.00 150.89 ? 269  ASN   D CG  1 
ATOM   23180 O  OD1 . ASN   D  1 269  ? 120.778 121.601 87.775  1.00 150.89 ? 269  ASN   D OD1 1 
ATOM   23181 N  ND2 . ASN   D  1 269  ? 121.456 119.539 88.329  1.00 150.89 ? 269  ASN   D ND2 1 
ATOM   23182 N  N   . GLN   D  1 270  ? 123.001 122.556 91.406  1.00 143.50 ? 270  GLN   D N   1 
ATOM   23183 C  CA  . GLN   D  1 270  ? 124.446 122.711 91.411  1.00 143.50 ? 270  GLN   D CA  1 
ATOM   23184 C  C   . GLN   D  1 270  ? 125.065 121.403 91.875  1.00 143.50 ? 270  GLN   D C   1 
ATOM   23185 O  O   . GLN   D  1 270  ? 124.559 120.768 92.802  1.00 143.50 ? 270  GLN   D O   1 
ATOM   23186 C  CB  . GLN   D  1 270  ? 124.865 123.858 92.321  1.00 143.50 ? 270  GLN   D CB  1 
ATOM   23187 C  CG  . GLN   D  1 270  ? 126.355 124.031 92.470  1.00 143.50 ? 270  GLN   D CG  1 
ATOM   23188 C  CD  . GLN   D  1 270  ? 126.705 125.107 93.474  1.00 143.50 ? 270  GLN   D CD  1 
ATOM   23189 O  OE1 . GLN   D  1 270  ? 125.824 125.719 94.074  1.00 143.50 ? 270  GLN   D OE1 1 
ATOM   23190 N  NE2 . GLN   D  1 270  ? 127.995 125.348 93.660  1.00 143.50 ? 270  GLN   D NE2 1 
ATOM   23191 N  N   . ALA   D  1 271  ? 126.149 120.991 91.223  1.00 139.21 ? 271  ALA   D N   1 
ATOM   23192 C  CA  . ALA   D  1 271  ? 126.733 119.676 91.454  1.00 139.21 ? 271  ALA   D CA  1 
ATOM   23193 C  C   . ALA   D  1 271  ? 127.789 119.755 92.549  1.00 139.21 ? 271  ALA   D C   1 
ATOM   23194 O  O   . ALA   D  1 271  ? 128.706 120.577 92.473  1.00 139.21 ? 271  ALA   D O   1 
ATOM   23195 C  CB  . ALA   D  1 271  ? 127.341 119.126 90.167  1.00 139.21 ? 271  ALA   D CB  1 
ATOM   23196 N  N   . LEU   D  1 272  ? 127.661 118.899 93.561  1.00 134.50 ? 272  LEU   D N   1 
ATOM   23197 C  CA  . LEU   D  1 272  ? 128.601 118.850 94.670  1.00 134.50 ? 272  LEU   D CA  1 
ATOM   23198 C  C   . LEU   D  1 272  ? 128.743 117.417 95.156  1.00 134.50 ? 272  LEU   D C   1 
ATOM   23199 O  O   . LEU   D  1 272  ? 127.845 116.594 94.973  1.00 134.50 ? 272  LEU   D O   1 
ATOM   23200 C  CB  . LEU   D  1 272  ? 128.155 119.727 95.837  1.00 134.50 ? 272  LEU   D CB  1 
ATOM   23201 C  CG  . LEU   D  1 272  ? 128.264 121.232 95.641  1.00 134.50 ? 272  LEU   D CG  1 
ATOM   23202 C  CD1 . LEU   D  1 272  ? 127.674 121.946 96.831  1.00 134.50 ? 272  LEU   D CD1 1 
ATOM   23203 C  CD2 . LEU   D  1 272  ? 129.707 121.620 95.446  1.00 134.50 ? 272  LEU   D CD2 1 
ATOM   23204 N  N   . THR   D  1 273  ? 129.879 117.127 95.777  1.00 135.95 ? 273  THR   D N   1 
ATOM   23205 C  CA  . THR   D  1 273  ? 130.087 115.833 96.404  1.00 135.95 ? 273  THR   D CA  1 
ATOM   23206 C  C   . THR   D  1 273  ? 130.041 115.955 97.921  1.00 135.95 ? 273  THR   D C   1 
ATOM   23207 O  O   . THR   D  1 273  ? 130.172 117.042 98.496  1.00 135.95 ? 273  THR   D O   1 
ATOM   23208 C  CB  . THR   D  1 273  ? 131.418 115.229 95.983  1.00 135.95 ? 273  THR   D CB  1 
ATOM   23209 O  OG1 . THR   D  1 273  ? 132.480 116.068 96.441  1.00 135.95 ? 273  THR   D OG1 1 
ATOM   23210 C  CG2 . THR   D  1 273  ? 131.487 115.126 94.486  1.00 135.95 ? 273  THR   D CG2 1 
ATOM   23211 N  N   . TYR   D  1 274  ? 129.870 114.805 98.570  1.00 129.95 ? 274  TYR   D N   1 
ATOM   23212 C  CA  . TYR   D  1 274  ? 129.657 114.802 100.009 1.00 129.95 ? 274  TYR   D CA  1 
ATOM   23213 C  C   . TYR   D  1 274  ? 130.843 115.399 100.749 1.00 129.95 ? 274  TYR   D C   1 
ATOM   23214 O  O   . TYR   D  1 274  ? 130.668 116.152 101.715 1.00 129.95 ? 274  TYR   D O   1 
ATOM   23215 C  CB  . TYR   D  1 274  ? 129.387 113.386 100.497 1.00 129.95 ? 274  TYR   D CB  1 
ATOM   23216 C  CG  . TYR   D  1 274  ? 128.949 113.355 101.929 1.00 129.95 ? 274  TYR   D CG  1 
ATOM   23217 C  CD1 . TYR   D  1 274  ? 127.704 113.816 102.297 1.00 129.95 ? 274  TYR   D CD1 1 
ATOM   23218 C  CD2 . TYR   D  1 274  ? 129.789 112.893 102.916 1.00 129.95 ? 274  TYR   D CD2 1 
ATOM   23219 C  CE1 . TYR   D  1 274  ? 127.301 113.799 103.605 1.00 129.95 ? 274  TYR   D CE1 1 
ATOM   23220 C  CE2 . TYR   D  1 274  ? 129.396 112.872 104.224 1.00 129.95 ? 274  TYR   D CE2 1 
ATOM   23221 C  CZ  . TYR   D  1 274  ? 128.152 113.326 104.564 1.00 129.95 ? 274  TYR   D CZ  1 
ATOM   23222 O  OH  . TYR   D  1 274  ? 127.759 113.307 105.877 1.00 129.95 ? 274  TYR   D OH  1 
ATOM   23223 N  N   . TRP   D  1 275  ? 132.060 115.066 100.328 1.00 144.60 ? 275  TRP   D N   1 
ATOM   23224 C  CA  . TRP   D  1 275  ? 133.219 115.606 101.020 1.00 144.60 ? 275  TRP   D CA  1 
ATOM   23225 C  C   . TRP   D  1 275  ? 133.269 117.115 100.884 1.00 144.60 ? 275  TRP   D C   1 
ATOM   23226 O  O   . TRP   D  1 275  ? 133.621 117.822 101.834 1.00 144.60 ? 275  TRP   D O   1 
ATOM   23227 C  CB  . TRP   D  1 275  ? 134.495 114.998 100.473 1.00 144.60 ? 275  TRP   D CB  1 
ATOM   23228 C  CG  . TRP   D  1 275  ? 135.728 115.708 100.928 1.00 144.60 ? 275  TRP   D CG  1 
ATOM   23229 C  CD1 . TRP   D  1 275  ? 136.170 115.845 102.210 1.00 144.60 ? 275  TRP   D CD1 1 
ATOM   23230 C  CD2 . TRP   D  1 275  ? 136.674 116.389 100.106 1.00 144.60 ? 275  TRP   D CD2 1 
ATOM   23231 N  NE1 . TRP   D  1 275  ? 137.342 116.554 102.235 1.00 144.60 ? 275  TRP   D NE1 1 
ATOM   23232 C  CE2 . TRP   D  1 275  ? 137.670 116.902 100.953 1.00 144.60 ? 275  TRP   D CE2 1 
ATOM   23233 C  CE3 . TRP   D  1 275  ? 136.777 116.613 98.733  1.00 144.60 ? 275  TRP   D CE3 1 
ATOM   23234 C  CZ2 . TRP   D  1 275  ? 138.750 117.622 100.473 1.00 144.60 ? 275  TRP   D CZ2 1 
ATOM   23235 C  CZ3 . TRP   D  1 275  ? 137.853 117.324 98.258  1.00 144.60 ? 275  TRP   D CZ3 1 
ATOM   23236 C  CH2 . TRP   D  1 275  ? 138.824 117.823 99.124  1.00 144.60 ? 275  TRP   D CH2 1 
ATOM   23237 N  N   . GLU   D  1 276  ? 132.937 117.626 99.701  1.00 141.56 ? 276  GLU   D N   1 
ATOM   23238 C  CA  . GLU   D  1 276  ? 132.889 119.069 99.521  1.00 141.56 ? 276  GLU   D CA  1 
ATOM   23239 C  C   . GLU   D  1 276  ? 131.879 119.695 100.463 1.00 141.56 ? 276  GLU   D C   1 
ATOM   23240 O  O   . GLU   D  1 276  ? 132.132 120.759 101.033 1.00 141.56 ? 276  GLU   D O   1 
ATOM   23241 C  CB  . GLU   D  1 276  ? 132.557 119.409 98.075  1.00 141.56 ? 276  GLU   D CB  1 
ATOM   23242 C  CG  . GLU   D  1 276  ? 133.681 119.129 97.111  1.00 141.56 ? 276  GLU   D CG  1 
ATOM   23243 C  CD  . GLU   D  1 276  ? 133.193 118.956 95.691  1.00 141.56 ? 276  GLU   D CD  1 
ATOM   23244 O  OE1 . GLU   D  1 276  ? 131.963 118.911 95.489  1.00 141.56 ? 276  GLU   D OE1 1 
ATOM   23245 O  OE2 . GLU   D  1 276  ? 134.036 118.872 94.774  1.00 141.56 ? 276  GLU   D OE2 1 
ATOM   23246 N  N   . CYS   D  1 277  ? 130.728 119.049 100.644 1.00 134.41 ? 277  CYS   D N   1 
ATOM   23247 C  CA  . CYS   D  1 277  ? 129.752 119.587 101.584 1.00 134.41 ? 277  CYS   D CA  1 
ATOM   23248 C  C   . CYS   D  1 277  ? 130.310 119.619 103.001 1.00 134.41 ? 277  CYS   D C   1 
ATOM   23249 O  O   . CYS   D  1 277  ? 130.139 120.610 103.725 1.00 134.41 ? 277  CYS   D O   1 
ATOM   23250 C  CB  . CYS   D  1 277  ? 128.469 118.773 101.526 1.00 134.41 ? 277  CYS   D CB  1 
ATOM   23251 S  SG  . CYS   D  1 277  ? 127.588 118.952 99.976  1.00 134.41 ? 277  CYS   D SG  1 
ATOM   23252 N  N   . VAL   D  1 278  ? 130.988 118.549 103.413 1.00 123.43 ? 278  VAL   D N   1 
ATOM   23253 C  CA  . VAL   D  1 278  ? 131.567 118.520 104.753 1.00 123.43 ? 278  VAL   D CA  1 
ATOM   23254 C  C   . VAL   D  1 278  ? 132.562 119.655 104.919 1.00 123.43 ? 278  VAL   D C   1 
ATOM   23255 O  O   . VAL   D  1 278  ? 132.573 120.362 105.937 1.00 123.43 ? 278  VAL   D O   1 
ATOM   23256 C  CB  . VAL   D  1 278  ? 132.234 117.163 105.019 1.00 123.43 ? 278  VAL   D CB  1 
ATOM   23257 C  CG1 . VAL   D  1 278  ? 132.895 117.177 106.360 1.00 123.43 ? 278  VAL   D CG1 1 
ATOM   23258 C  CG2 . VAL   D  1 278  ? 131.219 116.065 104.958 1.00 123.43 ? 278  VAL   D CG2 1 
ATOM   23259 N  N   . TYR   D  1 279  ? 133.414 119.844 103.919 1.00 124.30 ? 279  TYR   D N   1 
ATOM   23260 C  CA  . TYR   D  1 279  ? 134.415 120.898 103.967 1.00 124.30 ? 279  TYR   D CA  1 
ATOM   23261 C  C   . TYR   D  1 279  ? 133.765 122.267 104.054 1.00 124.30 ? 279  TYR   D C   1 
ATOM   23262 O  O   . TYR   D  1 279  ? 134.209 123.131 104.821 1.00 124.30 ? 279  TYR   D O   1 
ATOM   23263 C  CB  . TYR   D  1 279  ? 135.297 120.783 102.733 1.00 124.30 ? 279  TYR   D CB  1 
ATOM   23264 C  CG  . TYR   D  1 279  ? 136.210 121.938 102.476 1.00 124.30 ? 279  TYR   D CG  1 
ATOM   23265 C  CD1 . TYR   D  1 279  ? 137.331 122.140 103.249 1.00 124.30 ? 279  TYR   D CD1 1 
ATOM   23266 C  CD2 . TYR   D  1 279  ? 135.979 122.798 101.423 1.00 124.30 ? 279  TYR   D CD2 1 
ATOM   23267 C  CE1 . TYR   D  1 279  ? 138.179 123.182 103.001 1.00 124.30 ? 279  TYR   D CE1 1 
ATOM   23268 C  CE2 . TYR   D  1 279  ? 136.822 123.842 101.166 1.00 124.30 ? 279  TYR   D CE2 1 
ATOM   23269 C  CZ  . TYR   D  1 279  ? 137.921 124.029 101.958 1.00 124.30 ? 279  TYR   D CZ  1 
ATOM   23270 O  OH  . TYR   D  1 279  ? 138.768 125.075 101.706 1.00 124.30 ? 279  TYR   D OH  1 
ATOM   23271 N  N   . LEU   D  1 280  ? 132.703 122.477 103.281 1.00 121.24 ? 280  LEU   D N   1 
ATOM   23272 C  CA  . LEU   D  1 280  ? 131.996 123.748 103.320 1.00 121.24 ? 280  LEU   D CA  1 
ATOM   23273 C  C   . LEU   D  1 280  ? 131.462 124.024 104.712 1.00 121.24 ? 280  LEU   D C   1 
ATOM   23274 O  O   . LEU   D  1 280  ? 131.587 125.140 105.230 1.00 121.24 ? 280  LEU   D O   1 
ATOM   23275 C  CB  . LEU   D  1 280  ? 130.855 123.739 102.312 1.00 121.24 ? 280  LEU   D CB  1 
ATOM   23276 C  CG  . LEU   D  1 280  ? 129.900 124.913 102.446 1.00 121.24 ? 280  LEU   D CG  1 
ATOM   23277 C  CD1 . LEU   D  1 280  ? 130.661 126.206 102.323 1.00 121.24 ? 280  LEU   D CD1 1 
ATOM   23278 C  CD2 . LEU   D  1 280  ? 128.832 124.834 101.391 1.00 121.24 ? 280  LEU   D CD2 1 
ATOM   23279 N  N   . LEU   D  1 281  ? 130.860 123.018 105.337 1.00 121.20 ? 281  LEU   D N   1 
ATOM   23280 C  CA  . LEU   D  1 281  ? 130.311 123.252 106.665 1.00 121.20 ? 281  LEU   D CA  1 
ATOM   23281 C  C   . LEU   D  1 281  ? 131.398 123.525 107.684 1.00 121.20 ? 281  LEU   D C   1 
ATOM   23282 O  O   . LEU   D  1 281  ? 131.209 124.354 108.575 1.00 121.20 ? 281  LEU   D O   1 
ATOM   23283 C  CB  . LEU   D  1 281  ? 129.445 122.094 107.117 1.00 121.20 ? 281  LEU   D CB  1 
ATOM   23284 C  CG  . LEU   D  1 281  ? 128.072 122.270 106.505 1.00 121.20 ? 281  LEU   D CG  1 
ATOM   23285 C  CD1 . LEU   D  1 281  ? 127.173 121.212 107.023 1.00 121.20 ? 281  LEU   D CD1 1 
ATOM   23286 C  CD2 . LEU   D  1 281  ? 127.546 123.630 106.875 1.00 121.20 ? 281  LEU   D CD2 1 
ATOM   23287 N  N   . MET   D  1 282  ? 132.532 122.835 107.598 1.00 128.29 ? 282  MET   D N   1 
ATOM   23288 C  CA  . MET   D  1 282  ? 133.591 123.136 108.556 1.00 128.29 ? 282  MET   D CA  1 
ATOM   23289 C  C   . MET   D  1 282  ? 134.090 124.563 108.391 1.00 128.29 ? 282  MET   D C   1 
ATOM   23290 O  O   . MET   D  1 282  ? 134.263 125.291 109.379 1.00 128.29 ? 282  MET   D O   1 
ATOM   23291 C  CB  . MET   D  1 282  ? 134.746 122.157 108.420 1.00 128.29 ? 282  MET   D CB  1 
ATOM   23292 C  CG  . MET   D  1 282  ? 135.913 122.515 109.306 1.00 128.29 ? 282  MET   D CG  1 
ATOM   23293 S  SD  . MET   D  1 282  ? 135.466 122.723 111.033 1.00 128.29 ? 282  MET   D SD  1 
ATOM   23294 C  CE  . MET   D  1 282  ? 134.591 121.202 111.350 1.00 128.29 ? 282  MET   D CE  1 
ATOM   23295 N  N   . VAL   D  1 283  ? 134.298 124.992 107.147 1.00 123.96 ? 283  VAL   D N   1 
ATOM   23296 C  CA  . VAL   D  1 283  ? 134.768 126.353 106.917 1.00 123.96 ? 283  VAL   D CA  1 
ATOM   23297 C  C   . VAL   D  1 283  ? 133.770 127.361 107.463 1.00 123.96 ? 283  VAL   D C   1 
ATOM   23298 O  O   . VAL   D  1 283  ? 134.148 128.322 108.139 1.00 123.96 ? 283  VAL   D O   1 
ATOM   23299 C  CB  . VAL   D  1 283  ? 135.040 126.581 105.424 1.00 123.96 ? 283  VAL   D CB  1 
ATOM   23300 C  CG1 . VAL   D  1 283  ? 135.033 128.051 105.120 1.00 123.96 ? 283  VAL   D CG1 1 
ATOM   23301 C  CG2 . VAL   D  1 283  ? 136.371 125.985 105.056 1.00 123.96 ? 283  VAL   D CG2 1 
ATOM   23302 N  N   . THR   D  1 284  ? 132.481 127.154 107.197 1.00 123.03 ? 284  THR   D N   1 
ATOM   23303 C  CA  . THR   D  1 284  ? 131.486 128.095 107.698 1.00 123.03 ? 284  THR   D CA  1 
ATOM   23304 C  C   . THR   D  1 284  ? 131.427 128.091 109.216 1.00 123.03 ? 284  THR   D C   1 
ATOM   23305 O  O   . THR   D  1 284  ? 131.403 129.152 109.843 1.00 123.03 ? 284  THR   D O   1 
ATOM   23306 C  CB  . THR   D  1 284  ? 130.119 127.770 107.121 1.00 123.03 ? 284  THR   D CB  1 
ATOM   23307 O  OG1 . THR   D  1 284  ? 130.127 128.027 105.716 1.00 123.03 ? 284  THR   D OG1 1 
ATOM   23308 C  CG2 . THR   D  1 284  ? 129.061 128.610 107.777 1.00 123.03 ? 284  THR   D CG2 1 
ATOM   23309 N  N   . MET   D  1 285  ? 131.420 126.911 109.825 1.00 127.57 ? 285  MET   D N   1 
ATOM   23310 C  CA  . MET   D  1 285  ? 131.287 126.826 111.270 1.00 127.57 ? 285  MET   D CA  1 
ATOM   23311 C  C   . MET   D  1 285  ? 132.471 127.451 111.981 1.00 127.57 ? 285  MET   D C   1 
ATOM   23312 O  O   . MET   D  1 285  ? 132.328 127.922 113.111 1.00 127.57 ? 285  MET   D O   1 
ATOM   23313 C  CB  . MET   D  1 285  ? 131.130 125.371 111.689 1.00 127.57 ? 285  MET   D CB  1 
ATOM   23314 C  CG  . MET   D  1 285  ? 130.290 125.174 112.917 1.00 127.57 ? 285  MET   D CG  1 
ATOM   23315 S  SD  . MET   D  1 285  ? 129.800 123.456 113.096 1.00 127.57 ? 285  MET   D SD  1 
ATOM   23316 C  CE  . MET   D  1 285  ? 131.397 122.665 113.134 1.00 127.57 ? 285  MET   D CE  1 
ATOM   23317 N  N   . SER   D  1 286  ? 133.639 127.466 111.357 1.00 126.02 ? 286  SER   D N   1 
ATOM   23318 C  CA  . SER   D  1 286  ? 134.775 128.115 111.992 1.00 126.02 ? 286  SER   D CA  1 
ATOM   23319 C  C   . SER   D  1 286  ? 134.824 129.610 111.727 1.00 126.02 ? 286  SER   D C   1 
ATOM   23320 O  O   . SER   D  1 286  ? 135.755 130.272 112.189 1.00 126.02 ? 286  SER   D O   1 
ATOM   23321 C  CB  . SER   D  1 286  ? 136.076 127.476 111.529 1.00 126.02 ? 286  SER   D CB  1 
ATOM   23322 O  OG  . SER   D  1 286  ? 136.474 128.031 110.296 1.00 126.02 ? 286  SER   D OG  1 
ATOM   23323 N  N   . THR   D  1 287  ? 133.853 130.152 110.997 1.00 126.25 ? 287  THR   D N   1 
ATOM   23324 C  CA  . THR   D  1 287  ? 133.793 131.578 110.673 1.00 126.25 ? 287  THR   D CA  1 
ATOM   23325 C  C   . THR   D  1 287  ? 135.027 132.041 109.908 1.00 126.25 ? 287  THR   D C   1 
ATOM   23326 O  O   . THR   D  1 287  ? 135.566 133.117 110.164 1.00 126.25 ? 287  THR   D O   1 
ATOM   23327 C  CB  . THR   D  1 287  ? 133.606 132.434 111.922 1.00 126.25 ? 287  THR   D CB  1 
ATOM   23328 O  OG1 . THR   D  1 287  ? 134.852 132.525 112.614 1.00 126.25 ? 287  THR   D OG1 1 
ATOM   23329 C  CG2 . THR   D  1 287  ? 132.580 131.824 112.836 1.00 126.25 ? 287  THR   D CG2 1 
ATOM   23330 N  N   . VAL   D  1 288  ? 135.479 131.229 108.960 1.00 121.23 ? 288  VAL   D N   1 
ATOM   23331 C  CA  . VAL   D  1 288  ? 136.552 131.646 108.070 1.00 121.23 ? 288  VAL   D CA  1 
ATOM   23332 C  C   . VAL   D  1 288  ? 135.936 132.160 106.782 1.00 121.23 ? 288  VAL   D C   1 
ATOM   23333 O  O   . VAL   D  1 288  ? 136.083 133.335 106.434 1.00 121.23 ? 288  VAL   D O   1 
ATOM   23334 C  CB  . VAL   D  1 288  ? 137.529 130.498 107.795 1.00 121.23 ? 288  VAL   D CB  1 
ATOM   23335 C  CG1 . VAL   D  1 288  ? 138.379 130.821 106.600 1.00 121.23 ? 288  VAL   D CG1 1 
ATOM   23336 C  CG2 . VAL   D  1 288  ? 138.397 130.281 108.994 1.00 121.23 ? 288  VAL   D CG2 1 
ATOM   23337 N  N   . GLY   D  1 289  ? 135.230 131.291 106.076 1.00 127.80 ? 289  GLY   D N   1 
ATOM   23338 C  CA  . GLY   D  1 289  ? 134.498 131.713 104.905 1.00 127.80 ? 289  GLY   D CA  1 
ATOM   23339 C  C   . GLY   D  1 289  ? 135.331 132.089 103.703 1.00 127.80 ? 289  GLY   D C   1 
ATOM   23340 O  O   . GLY   D  1 289  ? 135.399 133.262 103.335 1.00 127.80 ? 289  GLY   D O   1 
ATOM   23341 N  N   . TYR   D  1 290  ? 135.985 131.113 103.086 1.00 127.13 ? 290  TYR   D N   1 
ATOM   23342 C  CA  . TYR   D  1 290  ? 136.518 131.348 101.760 1.00 127.13 ? 290  TYR   D CA  1 
ATOM   23343 C  C   . TYR   D  1 290  ? 135.370 131.507 100.775 1.00 127.13 ? 290  TYR   D C   1 
ATOM   23344 O  O   . TYR   D  1 290  ? 134.261 131.022 100.994 1.00 127.13 ? 290  TYR   D O   1 
ATOM   23345 C  CB  . TYR   D  1 290  ? 137.411 130.197 101.314 1.00 127.13 ? 290  TYR   D CB  1 
ATOM   23346 C  CG  . TYR   D  1 290  ? 138.632 129.986 102.161 1.00 127.13 ? 290  TYR   D CG  1 
ATOM   23347 C  CD1 . TYR   D  1 290  ? 139.434 131.042 102.530 1.00 127.13 ? 290  TYR   D CD1 1 
ATOM   23348 C  CD2 . TYR   D  1 290  ? 138.989 128.721 102.580 1.00 127.13 ? 290  TYR   D CD2 1 
ATOM   23349 C  CE1 . TYR   D  1 290  ? 140.551 130.845 103.297 1.00 127.13 ? 290  TYR   D CE1 1 
ATOM   23350 C  CE2 . TYR   D  1 290  ? 140.101 128.516 103.345 1.00 127.13 ? 290  TYR   D CE2 1 
ATOM   23351 C  CZ  . TYR   D  1 290  ? 140.878 129.581 103.702 1.00 127.13 ? 290  TYR   D CZ  1 
ATOM   23352 O  OH  . TYR   D  1 290  ? 141.995 129.378 104.471 1.00 127.13 ? 290  TYR   D OH  1 
ATOM   23353 N  N   . GLY   D  1 291  ? 135.640 132.196 99.682  1.00 131.48 ? 291  GLY   D N   1 
ATOM   23354 C  CA  . GLY   D  1 291  ? 134.598 132.395 98.704  1.00 131.48 ? 291  GLY   D CA  1 
ATOM   23355 C  C   . GLY   D  1 291  ? 134.513 131.350 97.617  1.00 131.48 ? 291  GLY   D C   1 
ATOM   23356 O  O   . GLY   D  1 291  ? 133.716 131.514 96.688  1.00 131.48 ? 291  GLY   D O   1 
ATOM   23357 N  N   . ASP   D  1 292  ? 135.299 130.278 97.693  1.00 136.65 ? 292  ASP   D N   1 
ATOM   23358 C  CA  . ASP   D  1 292  ? 135.382 129.351 96.569  1.00 136.65 ? 292  ASP   D CA  1 
ATOM   23359 C  C   . ASP   D  1 292  ? 134.086 128.573 96.385  1.00 136.65 ? 292  ASP   D C   1 
ATOM   23360 O  O   . ASP   D  1 292  ? 133.561 128.479 95.271  1.00 136.65 ? 292  ASP   D O   1 
ATOM   23361 C  CB  . ASP   D  1 292  ? 136.556 128.398 96.765  1.00 136.65 ? 292  ASP   D CB  1 
ATOM   23362 C  CG  . ASP   D  1 292  ? 136.506 127.689 98.093  1.00 136.65 ? 292  ASP   D CG  1 
ATOM   23363 O  OD1 . ASP   D  1 292  ? 135.523 127.895 98.833  1.00 136.65 ? 292  ASP   D OD1 1 
ATOM   23364 O  OD2 . ASP   D  1 292  ? 137.446 126.929 98.400  1.00 136.65 ? 292  ASP   D OD2 1 
ATOM   23365 N  N   . VAL   D  1 293  ? 133.556 128.008 97.465  1.00 134.53 ? 293  VAL   D N   1 
ATOM   23366 C  CA  . VAL   D  1 293  ? 132.392 127.134 97.404  1.00 134.53 ? 293  VAL   D CA  1 
ATOM   23367 C  C   . VAL   D  1 293  ? 131.335 127.667 98.354  1.00 134.53 ? 293  VAL   D C   1 
ATOM   23368 O  O   . VAL   D  1 293  ? 131.611 127.872 99.540  1.00 134.53 ? 293  VAL   D O   1 
ATOM   23369 C  CB  . VAL   D  1 293  ? 132.755 125.685 97.767  1.00 134.53 ? 293  VAL   D CB  1 
ATOM   23370 C  CG1 . VAL   D  1 293  ? 131.506 124.862 97.899  1.00 134.53 ? 293  VAL   D CG1 1 
ATOM   23371 C  CG2 . VAL   D  1 293  ? 133.656 125.101 96.711  1.00 134.53 ? 293  VAL   D CG2 1 
ATOM   23372 N  N   . TYR   D  1 294  ? 130.128 127.880 97.841  1.00 133.59 ? 294  TYR   D N   1 
ATOM   23373 C  CA  . TYR   D  1 294  ? 129.048 128.401 98.660  1.00 133.59 ? 294  TYR   D CA  1 
ATOM   23374 C  C   . TYR   D  1 294  ? 127.726 127.898 98.109  1.00 133.59 ? 294  TYR   D C   1 
ATOM   23375 O  O   . TYR   D  1 294  ? 127.610 127.572 96.928  1.00 133.59 ? 294  TYR   D O   1 
ATOM   23376 C  CB  . TYR   D  1 294  ? 129.061 129.927 98.695  1.00 133.59 ? 294  TYR   D CB  1 
ATOM   23377 C  CG  . TYR   D  1 294  ? 129.078 130.548 97.328  1.00 133.59 ? 294  TYR   D CG  1 
ATOM   23378 C  CD1 . TYR   D  1 294  ? 127.902 130.835 96.664  1.00 133.59 ? 294  TYR   D CD1 1 
ATOM   23379 C  CD2 . TYR   D  1 294  ? 130.269 130.840 96.696  1.00 133.59 ? 294  TYR   D CD2 1 
ATOM   23380 C  CE1 . TYR   D  1 294  ? 127.913 131.398 95.411  1.00 133.59 ? 294  TYR   D CE1 1 
ATOM   23381 C  CE2 . TYR   D  1 294  ? 130.290 131.405 95.443  1.00 133.59 ? 294  TYR   D CE2 1 
ATOM   23382 C  CZ  . TYR   D  1 294  ? 129.110 131.680 94.805  1.00 133.59 ? 294  TYR   D CZ  1 
ATOM   23383 O  OH  . TYR   D  1 294  ? 129.129 132.242 93.552  1.00 133.59 ? 294  TYR   D OH  1 
ATOM   23384 N  N   . ALA   D  1 295  ? 126.726 127.843 98.981  1.00 134.46 ? 295  ALA   D N   1 
ATOM   23385 C  CA  . ALA   D  1 295  ? 125.407 127.395 98.567  1.00 134.46 ? 295  ALA   D CA  1 
ATOM   23386 C  C   . ALA   D  1 295  ? 124.772 128.412 97.630  1.00 134.46 ? 295  ALA   D C   1 
ATOM   23387 O  O   . ALA   D  1 295  ? 124.963 129.619 97.771  1.00 134.46 ? 295  ALA   D O   1 
ATOM   23388 C  CB  . ALA   D  1 295  ? 124.514 127.175 99.781  1.00 134.46 ? 295  ALA   D CB  1 
ATOM   23389 N  N   . LYS   D  1 296  ? 124.007 127.915 96.667  1.00 138.37 ? 296  LYS   D N   1 
ATOM   23390 C  CA  . LYS   D  1 296  ? 123.392 128.779 95.671  1.00 138.37 ? 296  LYS   D CA  1 
ATOM   23391 C  C   . LYS   D  1 296  ? 121.877 128.708 95.632  1.00 138.37 ? 296  LYS   D C   1 
ATOM   23392 O  O   . LYS   D  1 296  ? 121.240 129.708 95.303  1.00 138.37 ? 296  LYS   D O   1 
ATOM   23393 C  CB  . LYS   D  1 296  ? 123.931 128.451 94.275  1.00 138.37 ? 296  LYS   D CB  1 
ATOM   23394 C  CG  . LYS   D  1 296  ? 125.278 129.064 93.995  1.00 138.37 ? 296  LYS   D CG  1 
ATOM   23395 C  CD  . LYS   D  1 296  ? 125.703 128.821 92.566  1.00 138.37 ? 296  LYS   D CD  1 
ATOM   23396 C  CE  . LYS   D  1 296  ? 126.981 129.569 92.252  1.00 138.37 ? 296  LYS   D CE  1 
ATOM   23397 N  NZ  . LYS   D  1 296  ? 127.393 129.385 90.837  1.00 138.37 ? 296  LYS   D NZ  1 
ATOM   23398 N  N   . THR   D  1 297  ? 121.282 127.569 95.952  1.00 141.14 ? 297  THR   D N   1 
ATOM   23399 C  CA  . THR   D  1 297  ? 119.841 127.458 95.856  1.00 141.14 ? 297  THR   D CA  1 
ATOM   23400 C  C   . THR   D  1 297  ? 119.154 128.087 97.063  1.00 141.14 ? 297  THR   D C   1 
ATOM   23401 O  O   . THR   D  1 297  ? 119.747 128.285 98.131  1.00 141.14 ? 297  THR   D O   1 
ATOM   23402 C  CB  . THR   D  1 297  ? 119.420 126.004 95.730  1.00 141.14 ? 297  THR   D CB  1 
ATOM   23403 O  OG1 . THR   D  1 297  ? 117.994 125.937 95.653  1.00 141.14 ? 297  THR   D OG1 1 
ATOM   23404 C  CG2 . THR   D  1 297  ? 119.887 125.228 96.931  1.00 141.14 ? 297  THR   D CG2 1 
ATOM   23405 N  N   . THR   D  1 298  ? 117.869 128.391 96.874  1.00 145.83 ? 298  THR   D N   1 
ATOM   23406 C  CA  . THR   D  1 298  ? 117.112 129.110 97.890  1.00 145.83 ? 298  THR   D CA  1 
ATOM   23407 C  C   . THR   D  1 298  ? 117.046 128.324 99.189  1.00 145.83 ? 298  THR   D C   1 
ATOM   23408 O  O   . THR   D  1 298  ? 117.298 128.867 100.271 1.00 145.83 ? 298  THR   D O   1 
ATOM   23409 C  CB  . THR   D  1 298  ? 115.705 129.400 97.380  1.00 145.83 ? 298  THR   D CB  1 
ATOM   23410 O  OG1 . THR   D  1 298  ? 115.784 130.227 96.215  1.00 145.83 ? 298  THR   D OG1 1 
ATOM   23411 C  CG2 . THR   D  1 298  ? 114.907 130.117 98.438  1.00 145.83 ? 298  THR   D CG2 1 
ATOM   23412 N  N   . LEU   D  1 299  ? 116.701 127.042 99.102  1.00 140.31 ? 299  LEU   D N   1 
ATOM   23413 C  CA  . LEU   D  1 299  ? 116.609 126.229 100.305 1.00 140.31 ? 299  LEU   D CA  1 
ATOM   23414 C  C   . LEU   D  1 299  ? 117.962 126.109 100.985 1.00 140.31 ? 299  LEU   D C   1 
ATOM   23415 O  O   . LEU   D  1 299  ? 118.049 126.108 102.218 1.00 140.31 ? 299  LEU   D O   1 
ATOM   23416 C  CB  . LEU   D  1 299  ? 116.052 124.854 99.961  1.00 140.31 ? 299  LEU   D CB  1 
ATOM   23417 C  CG  . LEU   D  1 299  ? 114.538 124.759 100.091 1.00 140.31 ? 299  LEU   D CG  1 
ATOM   23418 C  CD1 . LEU   D  1 299  ? 114.052 123.408 99.631  1.00 140.31 ? 299  LEU   D CD1 1 
ATOM   23419 C  CD2 . LEU   D  1 299  ? 114.144 124.998 101.528 1.00 140.31 ? 299  LEU   D CD2 1 
ATOM   23420 N  N   . GLY   D  1 300  ? 119.029 126.007 100.198 1.00 134.95 ? 300  GLY   D N   1 
ATOM   23421 C  CA  . GLY   D  1 300  ? 120.352 125.957 100.789 1.00 134.95 ? 300  GLY   D CA  1 
ATOM   23422 C  C   . GLY   D  1 300  ? 120.655 127.192 101.610 1.00 134.95 ? 300  GLY   D C   1 
ATOM   23423 O  O   . GLY   D  1 300  ? 121.092 127.097 102.757 1.00 134.95 ? 300  GLY   D O   1 
ATOM   23424 N  N   . ARG   D  1 301  ? 120.401 128.370 101.041 1.00 135.41 ? 301  ARG   D N   1 
ATOM   23425 C  CA  . ARG   D  1 301  ? 120.658 129.595 101.790 1.00 135.41 ? 301  ARG   D CA  1 
ATOM   23426 C  C   . ARG   D  1 301  ? 119.781 129.670 103.030 1.00 135.41 ? 301  ARG   D C   1 
ATOM   23427 O  O   . ARG   D  1 301  ? 120.236 130.083 104.109 1.00 135.41 ? 301  ARG   D O   1 
ATOM   23428 C  CB  . ARG   D  1 301  ? 120.431 130.808 100.899 1.00 135.41 ? 301  ARG   D CB  1 
ATOM   23429 C  CG  . ARG   D  1 301  ? 121.362 130.859 99.718  1.00 135.41 ? 301  ARG   D CG  1 
ATOM   23430 C  CD  . ARG   D  1 301  ? 121.139 132.103 98.897  1.00 135.41 ? 301  ARG   D CD  1 
ATOM   23431 N  NE  . ARG   D  1 301  ? 122.345 132.486 98.179  1.00 135.41 ? 301  ARG   D NE  1 
ATOM   23432 C  CZ  . ARG   D  1 301  ? 122.377 133.406 97.226  1.00 135.41 ? 301  ARG   D CZ  1 
ATOM   23433 N  NH1 . ARG   D  1 301  ? 121.266 134.032 96.874  1.00 135.41 ? 301  ARG   D NH1 1 
ATOM   23434 N  NH2 . ARG   D  1 301  ? 123.519 133.695 96.621  1.00 135.41 ? 301  ARG   D NH2 1 
ATOM   23435 N  N   . LEU   D  1 302  ? 118.517 129.275 102.894 1.00 137.27 ? 302  LEU   D N   1 
ATOM   23436 C  CA  . LEU   D  1 302  ? 117.603 129.353 104.023 1.00 137.27 ? 302  LEU   D CA  1 
ATOM   23437 C  C   . LEU   D  1 302  ? 118.072 128.472 105.167 1.00 137.27 ? 302  LEU   D C   1 
ATOM   23438 O  O   . LEU   D  1 302  ? 118.041 128.885 106.329 1.00 137.27 ? 302  LEU   D O   1 
ATOM   23439 C  CB  . LEU   D  1 302  ? 116.198 128.961 103.584 1.00 137.27 ? 302  LEU   D CB  1 
ATOM   23440 C  CG  . LEU   D  1 302  ? 115.164 129.008 104.697 1.00 137.27 ? 302  LEU   D CG  1 
ATOM   23441 C  CD1 . LEU   D  1 302  ? 115.190 130.360 105.356 1.00 137.27 ? 302  LEU   D CD1 1 
ATOM   23442 C  CD2 . LEU   D  1 302  ? 113.796 128.723 104.136 1.00 137.27 ? 302  LEU   D CD2 1 
ATOM   23443 N  N   . PHE   D  1 303  ? 118.514 127.256 104.861 1.00 134.58 ? 303  PHE   D N   1 
ATOM   23444 C  CA  . PHE   D  1 303  ? 119.056 126.411 105.916 1.00 134.58 ? 303  PHE   D CA  1 
ATOM   23445 C  C   . PHE   D  1 303  ? 120.330 127.004 106.489 1.00 134.58 ? 303  PHE   D C   1 
ATOM   23446 O  O   . PHE   D  1 303  ? 120.562 126.938 107.704 1.00 134.58 ? 303  PHE   D O   1 
ATOM   23447 C  CB  . PHE   D  1 303  ? 119.327 125.006 105.399 1.00 134.58 ? 303  PHE   D CB  1 
ATOM   23448 C  CG  . PHE   D  1 303  ? 120.059 124.148 106.378 1.00 134.58 ? 303  PHE   D CG  1 
ATOM   23449 C  CD1 . PHE   D  1 303  ? 119.376 123.469 107.358 1.00 134.58 ? 303  PHE   D CD1 1 
ATOM   23450 C  CD2 . PHE   D  1 303  ? 121.430 124.038 106.333 1.00 134.58 ? 303  PHE   D CD2 1 
ATOM   23451 C  CE1 . PHE   D  1 303  ? 120.044 122.688 108.263 1.00 134.58 ? 303  PHE   D CE1 1 
ATOM   23452 C  CE2 . PHE   D  1 303  ? 122.098 123.262 107.237 1.00 134.58 ? 303  PHE   D CE2 1 
ATOM   23453 C  CZ  . PHE   D  1 303  ? 121.406 122.586 108.203 1.00 134.58 ? 303  PHE   D CZ  1 
ATOM   23454 N  N   . MET   D  1 304  ? 121.181 127.561 105.627 1.00 136.11 ? 304  MET   D N   1 
ATOM   23455 C  CA  . MET   D  1 304  ? 122.465 128.056 106.093 1.00 136.11 ? 304  MET   D CA  1 
ATOM   23456 C  C   . MET   D  1 304  ? 122.295 129.187 107.085 1.00 136.11 ? 304  MET   D C   1 
ATOM   23457 O  O   . MET   D  1 304  ? 123.113 129.335 107.994 1.00 136.11 ? 304  MET   D O   1 
ATOM   23458 C  CB  . MET   D  1 304  ? 123.318 128.508 104.915 1.00 136.11 ? 304  MET   D CB  1 
ATOM   23459 C  CG  . MET   D  1 304  ? 124.773 128.690 105.269 1.00 136.11 ? 304  MET   D CG  1 
ATOM   23460 S  SD  . MET   D  1 304  ? 125.616 127.123 105.513 1.00 136.11 ? 304  MET   D SD  1 
ATOM   23461 C  CE  . MET   D  1 304  ? 124.921 126.173 104.176 1.00 136.11 ? 304  MET   D CE  1 
ATOM   23462 N  N   . VAL   D  1 305  ? 121.237 129.981 106.946 1.00 128.71 ? 305  VAL   D N   1 
ATOM   23463 C  CA  . VAL   D  1 305  ? 121.023 131.063 107.907 1.00 128.71 ? 305  VAL   D CA  1 
ATOM   23464 C  C   . VAL   D  1 305  ? 120.834 130.504 109.315 1.00 128.71 ? 305  VAL   D C   1 
ATOM   23465 O  O   . VAL   D  1 305  ? 121.509 130.919 110.271 1.00 128.71 ? 305  VAL   D O   1 
ATOM   23466 C  CB  . VAL   D  1 305  ? 119.828 131.928 107.487 1.00 128.71 ? 305  VAL   D CB  1 
ATOM   23467 C  CG1 . VAL   D  1 305  ? 119.455 132.846 108.610 1.00 128.71 ? 305  VAL   D CG1 1 
ATOM   23468 C  CG2 . VAL   D  1 305  ? 120.180 132.723 106.263 1.00 128.71 ? 305  VAL   D CG2 1 
ATOM   23469 N  N   . PHE   D  1 306  ? 119.931 129.539 109.467 1.00 133.68 ? 306  PHE   D N   1 
ATOM   23470 C  CA  . PHE   D  1 306  ? 119.672 129.008 110.799 1.00 133.68 ? 306  PHE   D CA  1 
ATOM   23471 C  C   . PHE   D  1 306  ? 120.863 128.223 111.322 1.00 133.68 ? 306  PHE   D C   1 
ATOM   23472 O  O   . PHE   D  1 306  ? 121.169 128.261 112.524 1.00 133.68 ? 306  PHE   D O   1 
ATOM   23473 C  CB  . PHE   D  1 306  ? 118.418 128.147 110.785 1.00 133.68 ? 306  PHE   D CB  1 
ATOM   23474 C  CG  . PHE   D  1 306  ? 117.164 128.932 110.594 1.00 133.68 ? 306  PHE   D CG  1 
ATOM   23475 C  CD1 . PHE   D  1 306  ? 116.927 130.063 111.343 1.00 133.68 ? 306  PHE   D CD1 1 
ATOM   23476 C  CD2 . PHE   D  1 306  ? 116.215 128.536 109.675 1.00 133.68 ? 306  PHE   D CD2 1 
ATOM   23477 C  CE1 . PHE   D  1 306  ? 115.774 130.791 111.174 1.00 133.68 ? 306  PHE   D CE1 1 
ATOM   23478 C  CE2 . PHE   D  1 306  ? 115.058 129.261 109.505 1.00 133.68 ? 306  PHE   D CE2 1 
ATOM   23479 C  CZ  . PHE   D  1 306  ? 114.839 130.389 110.255 1.00 133.68 ? 306  PHE   D CZ  1 
ATOM   23480 N  N   . PHE   D  1 307  ? 121.556 127.506 110.442 1.00 130.62 ? 307  PHE   D N   1 
ATOM   23481 C  CA  . PHE   D  1 307  ? 122.740 126.813 110.916 1.00 130.62 ? 307  PHE   D CA  1 
ATOM   23482 C  C   . PHE   D  1 307  ? 123.797 127.795 111.383 1.00 130.62 ? 307  PHE   D C   1 
ATOM   23483 O  O   . PHE   D  1 307  ? 124.531 127.505 112.329 1.00 130.62 ? 307  PHE   D O   1 
ATOM   23484 C  CB  . PHE   D  1 307  ? 123.323 125.908 109.849 1.00 130.62 ? 307  PHE   D CB  1 
ATOM   23485 C  CG  . PHE   D  1 307  ? 124.487 125.123 110.335 1.00 130.62 ? 307  PHE   D CG  1 
ATOM   23486 C  CD1 . PHE   D  1 307  ? 124.295 123.977 111.069 1.00 130.62 ? 307  PHE   D CD1 1 
ATOM   23487 C  CD2 . PHE   D  1 307  ? 125.772 125.554 110.100 1.00 130.62 ? 307  PHE   D CD2 1 
ATOM   23488 C  CE1 . PHE   D  1 307  ? 125.360 123.260 111.534 1.00 130.62 ? 307  PHE   D CE1 1 
ATOM   23489 C  CE2 . PHE   D  1 307  ? 126.840 124.840 110.565 1.00 130.62 ? 307  PHE   D CE2 1 
ATOM   23490 C  CZ  . PHE   D  1 307  ? 126.635 123.692 111.283 1.00 130.62 ? 307  PHE   D CZ  1 
ATOM   23491 N  N   . ILE   D  1 308  ? 123.904 128.950 110.732 1.00 129.50 ? 308  ILE   D N   1 
ATOM   23492 C  CA  . ILE   D  1 308  ? 124.822 129.974 111.210 1.00 129.50 ? 308  ILE   D CA  1 
ATOM   23493 C  C   . ILE   D  1 308  ? 124.401 130.443 112.589 1.00 129.50 ? 308  ILE   D C   1 
ATOM   23494 O  O   . ILE   D  1 308  ? 125.241 130.700 113.457 1.00 129.50 ? 308  ILE   D O   1 
ATOM   23495 C  CB  . ILE   D  1 308  ? 124.890 131.137 110.210 1.00 129.50 ? 308  ILE   D CB  1 
ATOM   23496 C  CG1 . ILE   D  1 308  ? 125.842 130.787 109.078 1.00 129.50 ? 308  ILE   D CG1 1 
ATOM   23497 C  CG2 . ILE   D  1 308  ? 125.361 132.389 110.886 1.00 129.50 ? 308  ILE   D CG2 1 
ATOM   23498 C  CD1 . ILE   D  1 308  ? 125.959 131.861 108.053 1.00 129.50 ? 308  ILE   D CD1 1 
ATOM   23499 N  N   . LEU   D  1 309  ? 123.095 130.549 112.818 1.00 128.67 ? 309  LEU   D N   1 
ATOM   23500 C  CA  . LEU   D  1 309  ? 122.638 130.944 114.147 1.00 128.67 ? 309  LEU   D CA  1 
ATOM   23501 C  C   . LEU   D  1 309  ? 123.072 129.944 115.214 1.00 128.67 ? 309  LEU   D C   1 
ATOM   23502 O  O   . LEU   D  1 309  ? 123.499 130.339 116.302 1.00 128.67 ? 309  LEU   D O   1 
ATOM   23503 C  CB  . LEU   D  1 309  ? 121.125 131.112 114.170 1.00 128.67 ? 309  LEU   D CB  1 
ATOM   23504 C  CG  . LEU   D  1 309  ? 120.642 132.432 113.589 1.00 128.67 ? 309  LEU   D CG  1 
ATOM   23505 C  CD1 . LEU   D  1 309  ? 119.148 132.562 113.754 1.00 128.67 ? 309  LEU   D CD1 1 
ATOM   23506 C  CD2 . LEU   D  1 309  ? 121.358 133.572 114.260 1.00 128.67 ? 309  LEU   D CD2 1 
ATOM   23507 N  N   . GLY   D  1 310  ? 122.968 128.650 114.930 1.00 132.44 ? 310  GLY   D N   1 
ATOM   23508 C  CA  . GLY   D  1 310  ? 123.245 127.667 115.976 1.00 132.44 ? 310  GLY   D CA  1 
ATOM   23509 C  C   . GLY   D  1 310  ? 124.657 127.103 116.089 1.00 132.44 ? 310  GLY   D C   1 
ATOM   23510 O  O   . GLY   D  1 310  ? 125.277 127.087 117.168 1.00 132.44 ? 310  GLY   D O   1 
ATOM   23511 N  N   . GLY   D  1 311  ? 125.173 126.609 114.967 1.00 137.20 ? 311  GLY   D N   1 
ATOM   23512 C  CA  . GLY   D  1 311  ? 126.432 125.894 114.992 1.00 137.20 ? 311  GLY   D CA  1 
ATOM   23513 C  C   . GLY   D  1 311  ? 127.603 126.740 115.440 1.00 137.20 ? 311  GLY   D C   1 
ATOM   23514 O  O   . GLY   D  1 311  ? 128.566 126.217 115.997 1.00 137.20 ? 311  GLY   D O   1 
ATOM   23515 N  N   . LEU   D  1 312  ? 127.558 128.045 115.183 1.00 135.07 ? 312  LEU   D N   1 
ATOM   23516 C  CA  . LEU   D  1 312  ? 128.658 128.897 115.614 1.00 135.07 ? 312  LEU   D CA  1 
ATOM   23517 C  C   . LEU   D  1 312  ? 128.800 128.868 117.125 1.00 135.07 ? 312  LEU   D C   1 
ATOM   23518 O  O   . LEU   D  1 312  ? 129.904 128.685 117.656 1.00 135.07 ? 312  LEU   D O   1 
ATOM   23519 C  CB  . LEU   D  1 312  ? 128.442 130.320 115.118 1.00 135.07 ? 312  LEU   D CB  1 
ATOM   23520 C  CG  . LEU   D  1 312  ? 128.393 130.388 113.600 1.00 135.07 ? 312  LEU   D CG  1 
ATOM   23521 C  CD1 . LEU   D  1 312  ? 128.427 131.819 113.148 1.00 135.07 ? 312  LEU   D CD1 1 
ATOM   23522 C  CD2 . LEU   D  1 312  ? 129.553 129.623 113.022 1.00 135.07 ? 312  LEU   D CD2 1 
ATOM   23523 N  N   . ALA   D  1 313  ? 127.687 129.032 117.837 1.00 137.33 ? 313  ALA   D N   1 
ATOM   23524 C  CA  . ALA   D  1 313  ? 127.728 128.918 119.286 1.00 137.33 ? 313  ALA   D CA  1 
ATOM   23525 C  C   . ALA   D  1 313  ? 128.185 127.532 119.700 1.00 137.33 ? 313  ALA   D C   1 
ATOM   23526 O  O   . ALA   D  1 313  ? 129.017 127.391 120.606 1.00 137.33 ? 313  ALA   D O   1 
ATOM   23527 C  CB  . ALA   D  1 313  ? 126.358 129.233 119.877 1.00 137.33 ? 313  ALA   D CB  1 
ATOM   23528 N  N   . MET   D  1 314  ? 127.678 126.496 119.025 1.00 141.50 ? 314  MET   D N   1 
ATOM   23529 C  CA  . MET   D  1 314  ? 128.110 125.139 119.359 1.00 141.50 ? 314  MET   D CA  1 
ATOM   23530 C  C   . MET   D  1 314  ? 129.624 125.005 119.305 1.00 141.50 ? 314  MET   D C   1 
ATOM   23531 O  O   . MET   D  1 314  ? 130.255 124.548 120.263 1.00 141.50 ? 314  MET   D O   1 
ATOM   23532 C  CB  . MET   D  1 314  ? 127.483 124.124 118.412 1.00 141.50 ? 314  MET   D CB  1 
ATOM   23533 C  CG  . MET   D  1 314  ? 127.817 122.700 118.791 1.00 141.50 ? 314  MET   D CG  1 
ATOM   23534 S  SD  . MET   D  1 314  ? 127.073 121.501 117.684 1.00 141.50 ? 314  MET   D SD  1 
ATOM   23535 C  CE  . MET   D  1 314  ? 125.361 121.634 118.176 1.00 141.50 ? 314  MET   D CE  1 
ATOM   23536 N  N   . PHE   D  1 315  ? 130.221 125.403 118.188 1.00 137.20 ? 315  PHE   D N   1 
ATOM   23537 C  CA  . PHE   D  1 315  ? 131.650 125.201 117.989 1.00 137.20 ? 315  PHE   D CA  1 
ATOM   23538 C  C   . PHE   D  1 315  ? 132.453 126.033 118.972 1.00 137.20 ? 315  PHE   D C   1 
ATOM   23539 O  O   . PHE   D  1 315  ? 133.350 125.522 119.658 1.00 137.20 ? 315  PHE   D O   1 
ATOM   23540 C  CB  . PHE   D  1 315  ? 132.011 125.555 116.549 1.00 137.20 ? 315  PHE   D CB  1 
ATOM   23541 C  CG  . PHE   D  1 315  ? 133.479 125.709 116.296 1.00 137.20 ? 315  PHE   D CG  1 
ATOM   23542 C  CD1 . PHE   D  1 315  ? 134.114 126.913 116.505 1.00 137.20 ? 315  PHE   D CD1 1 
ATOM   23543 C  CD2 . PHE   D  1 315  ? 134.212 124.657 115.796 1.00 137.20 ? 315  PHE   D CD2 1 
ATOM   23544 C  CE1 . PHE   D  1 315  ? 135.456 127.049 116.254 1.00 137.20 ? 315  PHE   D CE1 1 
ATOM   23545 C  CE2 . PHE   D  1 315  ? 135.551 124.794 115.539 1.00 137.20 ? 315  PHE   D CE2 1 
ATOM   23546 C  CZ  . PHE   D  1 315  ? 136.173 125.988 115.769 1.00 137.20 ? 315  PHE   D CZ  1 
ATOM   23547 N  N   . ALA   D  1 316  ? 132.136 127.325 119.061 1.00 140.34 ? 316  ALA   D N   1 
ATOM   23548 C  CA  . ALA   D  1 316  ? 132.914 128.215 119.904 1.00 140.34 ? 316  ALA   D CA  1 
ATOM   23549 C  C   . ALA   D  1 316  ? 132.784 127.882 121.379 1.00 140.34 ? 316  ALA   D C   1 
ATOM   23550 O  O   . ALA   D  1 316  ? 133.655 128.269 122.162 1.00 140.34 ? 316  ALA   D O   1 
ATOM   23551 C  CB  . ALA   D  1 316  ? 132.498 129.663 119.668 1.00 140.34 ? 316  ALA   D CB  1 
ATOM   23552 N  N   . SER   D  1 317  ? 131.730 127.179 121.786 1.00 139.08 ? 317  SER   D N   1 
ATOM   23553 C  CA  . SER   D  1 317  ? 131.643 126.766 123.176 1.00 139.08 ? 317  SER   D CA  1 
ATOM   23554 C  C   . SER   D  1 317  ? 132.160 125.360 123.423 1.00 139.08 ? 317  SER   D C   1 
ATOM   23555 O  O   . SER   D  1 317  ? 132.491 125.035 124.565 1.00 139.08 ? 317  SER   D O   1 
ATOM   23556 C  CB  . SER   D  1 317  ? 130.199 126.855 123.670 1.00 139.08 ? 317  SER   D CB  1 
ATOM   23557 O  OG  . SER   D  1 317  ? 130.056 126.184 124.906 1.00 139.08 ? 317  SER   D OG  1 
ATOM   23558 N  N   . TYR   D  1 318  ? 132.243 124.521 122.396 1.00 136.10 ? 318  TYR   D N   1 
ATOM   23559 C  CA  . TYR   D  1 318  ? 132.660 123.149 122.629 1.00 136.10 ? 318  TYR   D CA  1 
ATOM   23560 C  C   . TYR   D  1 318  ? 134.153 122.942 122.447 1.00 136.10 ? 318  TYR   D C   1 
ATOM   23561 O  O   . TYR   D  1 318  ? 134.783 122.288 123.282 1.00 136.10 ? 318  TYR   D O   1 
ATOM   23562 C  CB  . TYR   D  1 318  ? 131.908 122.204 121.698 1.00 136.10 ? 318  TYR   D CB  1 
ATOM   23563 C  CG  . TYR   D  1 318  ? 130.601 121.734 122.264 1.00 136.10 ? 318  TYR   D CG  1 
ATOM   23564 C  CD1 . TYR   D  1 318  ? 130.073 122.316 123.398 1.00 136.10 ? 318  TYR   D CD1 1 
ATOM   23565 C  CD2 . TYR   D  1 318  ? 129.895 120.710 121.666 1.00 136.10 ? 318  TYR   D CD2 1 
ATOM   23566 C  CE1 . TYR   D  1 318  ? 128.880 121.892 123.919 1.00 136.10 ? 318  TYR   D CE1 1 
ATOM   23567 C  CE2 . TYR   D  1 318  ? 128.701 120.280 122.180 1.00 136.10 ? 318  TYR   D CE2 1 
ATOM   23568 C  CZ  . TYR   D  1 318  ? 128.198 120.874 123.307 1.00 136.10 ? 318  TYR   D CZ  1 
ATOM   23569 O  OH  . TYR   D  1 318  ? 127.003 120.450 123.828 1.00 136.10 ? 318  TYR   D OH  1 
ATOM   23570 N  N   . VAL   D  1 319  ? 134.741 123.476 121.376 1.00 133.33 ? 319  VAL   D N   1 
ATOM   23571 C  CA  . VAL   D  1 319  ? 136.126 123.128 121.049 1.00 133.33 ? 319  VAL   D CA  1 
ATOM   23572 C  C   . VAL   D  1 319  ? 137.091 123.416 122.194 1.00 133.33 ? 319  VAL   D C   1 
ATOM   23573 O  O   . VAL   D  1 319  ? 137.894 122.529 122.532 1.00 133.33 ? 319  VAL   D O   1 
ATOM   23574 C  CB  . VAL   D  1 319  ? 136.547 123.806 119.738 1.00 133.33 ? 319  VAL   D CB  1 
ATOM   23575 C  CG1 . VAL   D  1 319  ? 138.039 123.752 119.590 1.00 133.33 ? 319  VAL   D CG1 1 
ATOM   23576 C  CG2 . VAL   D  1 319  ? 135.897 123.104 118.583 1.00 133.33 ? 319  VAL   D CG2 1 
ATOM   23577 N  N   . PRO   D  1 320  ? 137.078 124.592 122.826 1.00 139.47 ? 320  PRO   D N   1 
ATOM   23578 C  CA  . PRO   D  1 320  ? 138.011 124.804 123.941 1.00 139.47 ? 320  PRO   D CA  1 
ATOM   23579 C  C   . PRO   D  1 320  ? 137.854 123.791 125.055 1.00 139.47 ? 320  PRO   D C   1 
ATOM   23580 O  O   . PRO   D  1 320  ? 138.854 123.379 125.649 1.00 139.47 ? 320  PRO   D O   1 
ATOM   23581 C  CB  . PRO   D  1 320  ? 137.672 126.222 124.409 1.00 139.47 ? 320  PRO   D CB  1 
ATOM   23582 C  CG  . PRO   D  1 320  ? 137.129 126.875 123.213 1.00 139.47 ? 320  PRO   D CG  1 
ATOM   23583 C  CD  . PRO   D  1 320  ? 136.335 125.822 122.517 1.00 139.47 ? 320  PRO   D CD  1 
ATOM   23584 N  N   . GLU   D  1 321  ? 136.627 123.363 125.351 1.00 147.23 ? 321  GLU   D N   1 
ATOM   23585 C  CA  . GLU   D  1 321  ? 136.434 122.394 126.423 1.00 147.23 ? 321  GLU   D CA  1 
ATOM   23586 C  C   . GLU   D  1 321  ? 137.093 121.065 126.095 1.00 147.23 ? 321  GLU   D C   1 
ATOM   23587 O  O   . GLU   D  1 321  ? 137.733 120.456 126.956 1.00 147.23 ? 321  GLU   D O   1 
ATOM   23588 C  CB  . GLU   D  1 321  ? 134.950 122.192 126.695 1.00 147.23 ? 321  GLU   D CB  1 
ATOM   23589 C  CG  . GLU   D  1 321  ? 134.340 123.262 127.561 1.00 147.23 ? 321  GLU   D CG  1 
ATOM   23590 C  CD  . GLU   D  1 321  ? 133.055 122.803 128.209 1.00 147.23 ? 321  GLU   D CD  1 
ATOM   23591 O  OE1 . GLU   D  1 321  ? 132.954 121.603 128.534 1.00 147.23 ? 321  GLU   D OE1 1 
ATOM   23592 O  OE2 . GLU   D  1 321  ? 132.146 123.638 128.396 1.00 147.23 ? 321  GLU   D OE2 1 
ATOM   23593 N  N   . ILE   D  1 322  ? 136.941 120.592 124.861 1.00 136.68 ? 322  ILE   D N   1 
ATOM   23594 C  CA  . ILE   D  1 322  ? 137.582 119.339 124.478 1.00 136.68 ? 322  ILE   D CA  1 
ATOM   23595 C  C   . ILE   D  1 322  ? 139.093 119.479 124.550 1.00 136.68 ? 322  ILE   D C   1 
ATOM   23596 O  O   . ILE   D  1 322  ? 139.793 118.614 125.094 1.00 136.68 ? 322  ILE   D O   1 
ATOM   23597 C  CB  . ILE   D  1 322  ? 137.131 118.909 123.076 1.00 136.68 ? 322  ILE   D CB  1 
ATOM   23598 C  CG1 . ILE   D  1 322  ? 135.700 118.400 123.115 1.00 136.68 ? 322  ILE   D CG1 1 
ATOM   23599 C  CG2 . ILE   D  1 322  ? 138.042 117.840 122.544 1.00 136.68 ? 322  ILE   D CG2 1 
ATOM   23600 C  CD1 . ILE   D  1 322  ? 135.240 117.849 121.802 1.00 136.68 ? 322  ILE   D CD1 1 
ATOM   23601 N  N   . ILE   D  1 323  ? 139.617 120.579 124.008 1.00 143.11 ? 323  ILE   D N   1 
ATOM   23602 C  CA  . ILE   D  1 323  ? 141.063 120.775 124.016 1.00 143.11 ? 323  ILE   D CA  1 
ATOM   23603 C  C   . ILE   D  1 323  ? 141.587 120.785 125.441 1.00 143.11 ? 323  ILE   D C   1 
ATOM   23604 O  O   . ILE   D  1 323  ? 142.642 120.215 125.736 1.00 143.11 ? 323  ILE   D O   1 
ATOM   23605 C  CB  . ILE   D  1 323  ? 141.431 122.065 123.268 1.00 143.11 ? 323  ILE   D CB  1 
ATOM   23606 C  CG1 . ILE   D  1 323  ? 141.182 121.893 121.775 1.00 143.11 ? 323  ILE   D CG1 1 
ATOM   23607 C  CG2 . ILE   D  1 323  ? 142.873 122.417 123.512 1.00 143.11 ? 323  ILE   D CG2 1 
ATOM   23608 C  CD1 . ILE   D  1 323  ? 142.022 120.812 121.156 1.00 143.11 ? 323  ILE   D CD1 1 
ATOM   23609 N  N   . GLU   D  1 324  ? 140.851 121.415 126.350 1.00 154.34 ? 324  GLU   D N   1 
ATOM   23610 C  CA  . GLU   D  1 324  ? 141.279 121.457 127.739 1.00 154.34 ? 324  GLU   D CA  1 
ATOM   23611 C  C   . GLU   D  1 324  ? 141.202 120.083 128.390 1.00 154.34 ? 324  GLU   D C   1 
ATOM   23612 O  O   . GLU   D  1 324  ? 142.120 119.685 129.114 1.00 154.34 ? 324  GLU   D O   1 
ATOM   23613 C  CB  . GLU   D  1 324  ? 140.434 122.469 128.504 1.00 154.34 ? 324  GLU   D CB  1 
ATOM   23614 C  CG  . GLU   D  1 324  ? 140.972 122.820 129.862 1.00 154.34 ? 324  GLU   D CG  1 
ATOM   23615 C  CD  . GLU   D  1 324  ? 140.555 121.819 130.905 1.00 154.34 ? 324  GLU   D CD  1 
ATOM   23616 O  OE1 . GLU   D  1 324  ? 139.546 121.121 130.679 1.00 154.34 ? 324  GLU   D OE1 1 
ATOM   23617 O  OE2 . GLU   D  1 324  ? 141.233 121.724 131.946 1.00 154.34 ? 324  GLU   D OE2 1 
ATOM   23618 N  N   . LEU   D  1 325  ? 140.113 119.347 128.160 1.00 148.50 ? 325  LEU   D N   1 
ATOM   23619 C  CA  . LEU   D  1 325  ? 139.953 118.050 128.810 1.00 148.50 ? 325  LEU   D CA  1 
ATOM   23620 C  C   . LEU   D  1 325  ? 141.044 117.086 128.380 1.00 148.50 ? 325  LEU   D C   1 
ATOM   23621 O  O   . LEU   D  1 325  ? 141.631 116.386 129.212 1.00 148.50 ? 325  LEU   D O   1 
ATOM   23622 C  CB  . LEU   D  1 325  ? 138.578 117.468 128.504 1.00 148.50 ? 325  LEU   D CB  1 
ATOM   23623 C  CG  . LEU   D  1 325  ? 137.473 117.906 129.454 1.00 148.50 ? 325  LEU   D CG  1 
ATOM   23624 C  CD1 . LEU   D  1 325  ? 136.246 117.061 129.234 1.00 148.50 ? 325  LEU   D CD1 1 
ATOM   23625 C  CD2 . LEU   D  1 325  ? 137.950 117.783 130.879 1.00 148.50 ? 325  LEU   D CD2 1 
ATOM   23626 N  N   . ILE   D  1 326  ? 141.332 117.028 127.083 1.00 150.61 ? 326  ILE   D N   1 
ATOM   23627 C  CA  . ILE   D  1 326  ? 142.491 116.264 126.654 1.00 150.61 ? 326  ILE   D CA  1 
ATOM   23628 C  C   . ILE   D  1 326  ? 143.748 116.982 127.124 1.00 150.61 ? 326  ILE   D C   1 
ATOM   23629 O  O   . ILE   D  1 326  ? 143.760 118.205 127.309 1.00 150.61 ? 326  ILE   D O   1 
ATOM   23630 C  CB  . ILE   D  1 326  ? 142.492 116.067 125.130 1.00 150.61 ? 326  ILE   D CB  1 
ATOM   23631 C  CG1 . ILE   D  1 326  ? 141.139 115.545 124.672 1.00 150.61 ? 326  ILE   D CG1 1 
ATOM   23632 C  CG2 . ILE   D  1 326  ? 143.563 115.087 124.719 1.00 150.61 ? 326  ILE   D CG2 1 
ATOM   23633 C  CD1 . ILE   D  1 326  ? 141.151 115.006 123.269 1.00 150.61 ? 326  ILE   D CD1 1 
ATOM   23634 N  N   . GLY   D  1 327  ? 144.810 116.219 127.350 1.00 171.74 ? 327  GLY   D N   1 
ATOM   23635 C  CA  . GLY   D  1 327  ? 146.067 116.816 127.737 1.00 171.74 ? 327  GLY   D CA  1 
ATOM   23636 C  C   . GLY   D  1 327  ? 146.216 117.122 129.206 1.00 171.74 ? 327  GLY   D C   1 
ATOM   23637 O  O   . GLY   D  1 327  ? 147.220 117.728 129.595 1.00 171.74 ? 327  GLY   D O   1 
ATOM   23638 N  N   . ASN   D  1 328  ? 145.254 116.731 130.040 1.00 179.61 ? 328  ASN   D N   1 
ATOM   23639 C  CA  . ASN   D  1 328  ? 145.395 116.869 131.488 1.00 179.61 ? 328  ASN   D CA  1 
ATOM   23640 C  C   . ASN   D  1 328  ? 146.314 115.759 131.984 1.00 179.61 ? 328  ASN   D C   1 
ATOM   23641 O  O   . ASN   D  1 328  ? 145.886 114.718 132.486 1.00 179.61 ? 328  ASN   D O   1 
ATOM   23642 C  CB  . ASN   D  1 328  ? 144.040 116.831 132.176 1.00 179.61 ? 328  ASN   D CB  1 
ATOM   23643 C  CG  . ASN   D  1 328  ? 143.506 118.211 132.462 1.00 179.61 ? 328  ASN   D CG  1 
ATOM   23644 O  OD1 . ASN   D  1 328  ? 144.077 119.209 132.025 1.00 179.61 ? 328  ASN   D OD1 1 
ATOM   23645 N  ND2 . ASN   D  1 328  ? 142.412 118.279 133.207 1.00 179.61 ? 328  ASN   D ND2 1 
ATOM   23646 N  N   . ARG   D  1 329  ? 147.608 115.996 131.830 1.00 182.37 ? 329  ARG   D N   1 
ATOM   23647 C  CA  . ARG   D  1 329  ? 148.635 115.039 132.202 1.00 182.37 ? 329  ARG   D CA  1 
ATOM   23648 C  C   . ARG   D  1 329  ? 149.357 115.492 133.464 1.00 182.37 ? 329  ARG   D C   1 
ATOM   23649 O  O   . ARG   D  1 329  ? 149.366 116.673 133.815 1.00 182.37 ? 329  ARG   D O   1 
ATOM   23650 C  CB  . ARG   D  1 329  ? 149.635 114.866 131.059 1.00 182.37 ? 329  ARG   D CB  1 
ATOM   23651 C  CG  . ARG   D  1 329  ? 150.148 116.182 130.507 1.00 182.37 ? 329  ARG   D CG  1 
ATOM   23652 C  CD  . ARG   D  1 329  ? 150.702 116.008 129.109 1.00 182.37 ? 329  ARG   D CD  1 
ATOM   23653 N  NE  . ARG   D  1 329  ? 151.644 114.896 129.031 1.00 182.37 ? 329  ARG   D NE  1 
ATOM   23654 C  CZ  . ARG   D  1 329  ? 152.960 115.022 129.166 1.00 182.37 ? 329  ARG   D CZ  1 
ATOM   23655 N  NH1 . ARG   D  1 329  ? 153.743 113.954 129.081 1.00 182.37 ? 329  ARG   D NH1 1 
ATOM   23656 N  NH2 . ARG   D  1 329  ? 153.495 116.216 129.377 1.00 182.37 ? 329  ARG   D NH2 1 
ATOM   23657 N  N   . LYS   D  1 330  ? 149.958 114.526 134.151 1.00 174.63 ? 330  LYS   D N   1 
ATOM   23658 C  CA  . LYS   D  1 330  ? 150.830 114.805 135.289 1.00 174.63 ? 330  LYS   D CA  1 
ATOM   23659 C  C   . LYS   D  1 330  ? 152.256 114.853 134.762 1.00 174.63 ? 330  LYS   D C   1 
ATOM   23660 O  O   . LYS   D  1 330  ? 152.891 113.817 134.560 1.00 174.63 ? 330  LYS   D O   1 
ATOM   23661 C  CB  . LYS   D  1 330  ? 150.663 113.751 136.375 1.00 174.63 ? 330  LYS   D CB  1 
ATOM   23662 C  CG  . LYS   D  1 330  ? 149.597 114.083 137.399 1.00 174.63 ? 330  LYS   D CG  1 
ATOM   23663 C  CD  . LYS   D  1 330  ? 148.206 114.027 136.796 1.00 174.63 ? 330  LYS   D CD  1 
ATOM   23664 C  CE  . LYS   D  1 330  ? 147.891 112.641 136.270 1.00 174.63 ? 330  LYS   D CE  1 
ATOM   23665 N  NZ  . LYS   D  1 330  ? 146.512 112.563 135.715 1.00 174.63 ? 330  LYS   D NZ  1 
ATOM   23666 N  N   . LYS   D  1 331  ? 152.761 116.064 134.537 1.00 165.63 ? 331  LYS   D N   1 
ATOM   23667 C  CA  . LYS   D  1 331  ? 154.022 116.231 133.828 1.00 165.63 ? 331  LYS   D CA  1 
ATOM   23668 C  C   . LYS   D  1 331  ? 155.224 115.710 134.599 1.00 165.63 ? 331  LYS   D C   1 
ATOM   23669 O  O   . LYS   D  1 331  ? 156.299 115.576 134.007 1.00 165.63 ? 331  LYS   D O   1 
ATOM   23670 C  CB  . LYS   D  1 331  ? 154.229 117.703 133.488 1.00 165.63 ? 331  LYS   D CB  1 
ATOM   23671 C  CG  . LYS   D  1 331  ? 154.126 118.620 134.682 1.00 165.63 ? 331  LYS   D CG  1 
ATOM   23672 C  CD  . LYS   D  1 331  ? 154.250 120.070 134.259 1.00 165.63 ? 331  LYS   D CD  1 
ATOM   23673 C  CE  . LYS   D  1 331  ? 154.048 121.004 135.437 1.00 165.63 ? 331  LYS   D CE  1 
ATOM   23674 N  NZ  . LYS   D  1 331  ? 152.650 120.958 135.944 1.00 165.63 ? 331  LYS   D NZ  1 
ATOM   23675 N  N   . TYR   D  1 332  ? 155.080 115.411 135.889 1.00 145.71 ? 332  TYR   D N   1 
ATOM   23676 C  CA  . TYR   D  1 332  ? 156.212 114.987 136.701 1.00 145.71 ? 332  TYR   D CA  1 
ATOM   23677 C  C   . TYR   D  1 332  ? 156.005 113.619 137.325 1.00 145.71 ? 332  TYR   D C   1 
ATOM   23678 O  O   . TYR   D  1 332  ? 156.711 113.264 138.268 1.00 145.71 ? 332  TYR   D O   1 
ATOM   23679 C  CB  . TYR   D  1 332  ? 156.504 116.021 137.780 1.00 145.71 ? 332  TYR   D CB  1 
ATOM   23680 C  CG  . TYR   D  1 332  ? 157.422 117.098 137.293 1.00 145.71 ? 332  TYR   D CG  1 
ATOM   23681 C  CD1 . TYR   D  1 332  ? 158.687 116.790 136.835 1.00 145.71 ? 332  TYR   D CD1 1 
ATOM   23682 C  CD2 . TYR   D  1 332  ? 157.019 118.418 137.266 1.00 145.71 ? 332  TYR   D CD2 1 
ATOM   23683 C  CE1 . TYR   D  1 332  ? 159.530 117.766 136.381 1.00 145.71 ? 332  TYR   D CE1 1 
ATOM   23684 C  CE2 . TYR   D  1 332  ? 157.854 119.400 136.814 1.00 145.71 ? 332  TYR   D CE2 1 
ATOM   23685 C  CZ  . TYR   D  1 332  ? 159.109 119.069 136.372 1.00 145.71 ? 332  TYR   D CZ  1 
ATOM   23686 O  OH  . TYR   D  1 332  ? 159.950 120.050 135.916 1.00 145.71 ? 332  TYR   D OH  1 
ATOM   23687 N  N   . GLY   D  1 333  ? 155.062 112.840 136.820 1.00 141.82 ? 333  GLY   D N   1 
ATOM   23688 C  CA  . GLY   D  1 333  ? 154.896 111.485 137.288 1.00 141.82 ? 333  GLY   D CA  1 
ATOM   23689 C  C   . GLY   D  1 333  ? 156.066 110.623 136.869 1.00 141.82 ? 333  GLY   D C   1 
ATOM   23690 O  O   . GLY   D  1 333  ? 156.970 111.038 136.144 1.00 141.82 ? 333  GLY   D O   1 
ATOM   23691 N  N   . GLY   D  1 334  ? 156.050 109.390 137.349 1.00 133.53 ? 334  GLY   D N   1 
ATOM   23692 C  CA  . GLY   D  1 334  ? 157.089 108.450 137.008 1.00 133.53 ? 334  GLY   D CA  1 
ATOM   23693 C  C   . GLY   D  1 334  ? 157.600 107.767 138.246 1.00 133.53 ? 334  GLY   D C   1 
ATOM   23694 O  O   . GLY   D  1 334  ? 156.939 107.754 139.289 1.00 133.53 ? 334  GLY   D O   1 
ATOM   23695 N  N   . SER   D  1 335  ? 158.792 107.190 138.136 1.00 139.02 ? 335  SER   D N   1 
ATOM   23696 C  CA  . SER   D  1 335  ? 159.390 106.490 139.260 1.00 139.02 ? 335  SER   D CA  1 
ATOM   23697 C  C   . SER   D  1 335  ? 160.903 106.571 139.177 1.00 139.02 ? 335  SER   D C   1 
ATOM   23698 O  O   . SER   D  1 335  ? 161.480 106.476 138.093 1.00 139.02 ? 335  SER   D O   1 
ATOM   23699 C  CB  . SER   D  1 335  ? 158.959 105.027 139.302 1.00 139.02 ? 335  SER   D CB  1 
ATOM   23700 O  OG  . SER   D  1 335  ? 159.845 104.282 140.114 1.00 139.02 ? 335  SER   D OG  1 
ATOM   23701 N  N   . TYR   D  1 336  ? 161.534 106.734 140.332 1.00 135.44 ? 336  TYR   D N   1 
ATOM   23702 C  CA  . TYR   D  1 336  ? 162.984 106.743 140.404 1.00 135.44 ? 336  TYR   D CA  1 
ATOM   23703 C  C   . TYR   D  1 336  ? 163.528 105.356 140.103 1.00 135.44 ? 336  TYR   D C   1 
ATOM   23704 O  O   . TYR   D  1 336  ? 162.855 104.345 140.303 1.00 135.44 ? 336  TYR   D O   1 
ATOM   23705 C  CB  . TYR   D  1 336  ? 163.432 107.201 141.787 1.00 135.44 ? 336  TYR   D CB  1 
ATOM   23706 C  CG  . TYR   D  1 336  ? 164.922 107.311 141.967 1.00 135.44 ? 336  TYR   D CG  1 
ATOM   23707 C  CD1 . TYR   D  1 336  ? 165.575 108.502 141.734 1.00 135.44 ? 336  TYR   D CD1 1 
ATOM   23708 C  CD2 . TYR   D  1 336  ? 165.670 106.232 142.395 1.00 135.44 ? 336  TYR   D CD2 1 
ATOM   23709 C  CE1 . TYR   D  1 336  ? 166.927 108.611 141.904 1.00 135.44 ? 336  TYR   D CE1 1 
ATOM   23710 C  CE2 . TYR   D  1 336  ? 167.024 106.334 142.567 1.00 135.44 ? 336  TYR   D CE2 1 
ATOM   23711 C  CZ  . TYR   D  1 336  ? 167.646 107.525 142.320 1.00 135.44 ? 336  TYR   D CZ  1 
ATOM   23712 O  OH  . TYR   D  1 336  ? 169.001 107.632 142.490 1.00 135.44 ? 336  TYR   D OH  1 
ATOM   23713 N  N   . SER   D  1 337  ? 164.757 105.314 139.603 1.00 143.79 ? 337  SER   D N   1 
ATOM   23714 C  CA  . SER   D  1 337  ? 165.441 104.061 139.306 1.00 143.79 ? 337  SER   D CA  1 
ATOM   23715 C  C   . SER   D  1 337  ? 166.734 104.024 140.103 1.00 143.79 ? 337  SER   D C   1 
ATOM   23716 O  O   . SER   D  1 337  ? 167.637 104.830 139.863 1.00 143.79 ? 337  SER   D O   1 
ATOM   23717 C  CB  . SER   D  1 337  ? 165.720 103.935 137.814 1.00 143.79 ? 337  SER   D CB  1 
ATOM   23718 O  OG  . SER   D  1 337  ? 164.543 104.176 137.070 1.00 143.79 ? 337  SER   D OG  1 
ATOM   23719 N  N   . ALA   D  1 338  ? 166.827 103.090 141.042 1.00 151.45 ? 338  ALA   D N   1 
ATOM   23720 C  CA  . ALA   D  1 338  ? 168.014 102.993 141.876 1.00 151.45 ? 338  ALA   D CA  1 
ATOM   23721 C  C   . ALA   D  1 338  ? 169.229 102.631 141.037 1.00 151.45 ? 338  ALA   D C   1 
ATOM   23722 O  O   . ALA   D  1 338  ? 169.150 101.815 140.118 1.00 151.45 ? 338  ALA   D O   1 
ATOM   23723 C  CB  . ALA   D  1 338  ? 167.811 101.953 142.972 1.00 151.45 ? 338  ALA   D CB  1 
ATOM   23724 N  N   . VAL   D  1 339  ? 170.360 103.247 141.360 1.00 154.13 ? 339  VAL   D N   1 
ATOM   23725 C  CA  . VAL   D  1 339  ? 171.622 103.000 140.676 1.00 154.13 ? 339  VAL   D CA  1 
ATOM   23726 C  C   . VAL   D  1 339  ? 172.566 102.333 141.659 1.00 154.13 ? 339  VAL   D C   1 
ATOM   23727 O  O   . VAL   D  1 339  ? 172.812 102.864 142.747 1.00 154.13 ? 339  VAL   D O   1 
ATOM   23728 C  CB  . VAL   D  1 339  ? 172.233 104.299 140.132 1.00 154.13 ? 339  VAL   D CB  1 
ATOM   23729 C  CG1 . VAL   D  1 339  ? 173.645 104.047 139.662 1.00 154.13 ? 339  VAL   D CG1 1 
ATOM   23730 C  CG2 . VAL   D  1 339  ? 171.382 104.845 139.007 1.00 154.13 ? 339  VAL   D CG2 1 
ATOM   23731 N  N   . SER   D  1 340  ? 173.098 101.177 141.278 1.00 157.04 ? 340  SER   D N   1 
ATOM   23732 C  CA  . SER   D  1 340  ? 173.931 100.413 142.193 1.00 157.04 ? 340  SER   D CA  1 
ATOM   23733 C  C   . SER   D  1 340  ? 175.184 101.193 142.560 1.00 157.04 ? 340  SER   D C   1 
ATOM   23734 O  O   . SER   D  1 340  ? 175.739 101.931 141.744 1.00 157.04 ? 340  SER   D O   1 
ATOM   23735 C  CB  . SER   D  1 340  ? 174.317 99.076  141.571 1.00 157.04 ? 340  SER   D CB  1 
ATOM   23736 O  OG  . SER   D  1 340  ? 175.479 98.560  142.190 1.00 157.04 ? 340  SER   D OG  1 
ATOM   23737 N  N   . GLY   D  1 341  ? 175.623 101.032 143.805 1.00 153.53 ? 341  GLY   D N   1 
ATOM   23738 C  CA  . GLY   D  1 341  ? 176.844 101.669 144.252 1.00 153.53 ? 341  GLY   D CA  1 
ATOM   23739 C  C   . GLY   D  1 341  ? 176.756 103.161 144.455 1.00 153.53 ? 341  GLY   D C   1 
ATOM   23740 O  O   . GLY   D  1 341  ? 177.783 103.840 144.417 1.00 153.53 ? 341  GLY   D O   1 
ATOM   23741 N  N   . ARG   D  1 342  ? 175.561 103.699 144.671 1.00 148.49 ? 342  ARG   D N   1 
ATOM   23742 C  CA  . ARG   D  1 342  ? 175.411 105.129 144.895 1.00 148.49 ? 342  ARG   D CA  1 
ATOM   23743 C  C   . ARG   D  1 342  ? 174.217 105.371 145.801 1.00 148.49 ? 342  ARG   D C   1 
ATOM   23744 O  O   . ARG   D  1 342  ? 173.104 104.940 145.492 1.00 148.49 ? 342  ARG   D O   1 
ATOM   23745 C  CB  . ARG   D  1 342  ? 175.237 105.874 143.573 1.00 148.49 ? 342  ARG   D CB  1 
ATOM   23746 C  CG  . ARG   D  1 342  ? 174.501 107.184 143.708 1.00 148.49 ? 342  ARG   D CG  1 
ATOM   23747 C  CD  . ARG   D  1 342  ? 174.724 108.053 142.494 1.00 148.49 ? 342  ARG   D CD  1 
ATOM   23748 N  NE  . ARG   D  1 342  ? 176.130 108.085 142.120 1.00 148.49 ? 342  ARG   D NE  1 
ATOM   23749 C  CZ  . ARG   D  1 342  ? 176.600 108.726 141.058 1.00 148.49 ? 342  ARG   D CZ  1 
ATOM   23750 N  NH1 . ARG   D  1 342  ? 175.772 109.389 140.266 1.00 148.49 ? 342  ARG   D NH1 1 
ATOM   23751 N  NH2 . ARG   D  1 342  ? 177.897 108.704 140.790 1.00 148.49 ? 342  ARG   D NH2 1 
ATOM   23752 N  N   . LYS   D  1 343  ? 174.450 106.058 146.911 1.00 136.06 ? 343  LYS   D N   1 
ATOM   23753 C  CA  . LYS   D  1 343  ? 173.389 106.334 147.859 1.00 136.06 ? 343  LYS   D CA  1 
ATOM   23754 C  C   . LYS   D  1 343  ? 172.509 107.474 147.363 1.00 136.06 ? 343  LYS   D C   1 
ATOM   23755 O  O   . LYS   D  1 343  ? 172.843 108.188 146.419 1.00 136.06 ? 343  LYS   D O   1 
ATOM   23756 C  CB  . LYS   D  1 343  ? 173.974 106.678 149.221 1.00 136.06 ? 343  LYS   D CB  1 
ATOM   23757 C  CG  . LYS   D  1 343  ? 174.978 105.670 149.722 1.00 136.06 ? 343  LYS   D CG  1 
ATOM   23758 C  CD  . LYS   D  1 343  ? 175.638 106.150 150.998 1.00 136.06 ? 343  LYS   D CD  1 
ATOM   23759 C  CE  . LYS   D  1 343  ? 176.399 105.028 151.677 1.00 136.06 ? 343  LYS   D CE  1 
ATOM   23760 N  NZ  . LYS   D  1 343  ? 177.369 104.376 150.760 1.00 136.06 ? 343  LYS   D NZ  1 
ATOM   23761 N  N   . HIS   D  1 344  ? 171.365 107.640 148.016 1.00 122.94 ? 344  HIS   D N   1 
ATOM   23762 C  CA  . HIS   D  1 344  ? 170.481 108.750 147.706 1.00 122.94 ? 344  HIS   D CA  1 
ATOM   23763 C  C   . HIS   D  1 344  ? 169.611 109.026 148.917 1.00 122.94 ? 344  HIS   D C   1 
ATOM   23764 O  O   . HIS   D  1 344  ? 169.401 108.154 149.759 1.00 122.94 ? 344  HIS   D O   1 
ATOM   23765 C  CB  . HIS   D  1 344  ? 169.616 108.453 146.487 1.00 122.94 ? 344  HIS   D CB  1 
ATOM   23766 C  CG  . HIS   D  1 344  ? 168.494 107.512 146.767 1.00 122.94 ? 344  HIS   D CG  1 
ATOM   23767 N  ND1 . HIS   D  1 344  ? 168.611 106.150 146.606 1.00 122.94 ? 344  HIS   D ND1 1 
ATOM   23768 C  CD2 . HIS   D  1 344  ? 167.231 107.733 147.194 1.00 122.94 ? 344  HIS   D CD2 1 
ATOM   23769 C  CE1 . HIS   D  1 344  ? 167.468 105.572 146.924 1.00 122.94 ? 344  HIS   D CE1 1 
ATOM   23770 N  NE2 . HIS   D  1 344  ? 166.614 106.511 147.285 1.00 122.94 ? 344  HIS   D NE2 1 
ATOM   23771 N  N   . ILE   D  1 345  ? 169.099 110.251 148.988 1.00 111.17 ? 345  ILE   D N   1 
ATOM   23772 C  CA  . ILE   D  1 345  ? 168.265 110.688 150.095 1.00 111.17 ? 345  ILE   D CA  1 
ATOM   23773 C  C   . ILE   D  1 345  ? 166.951 111.210 149.535 1.00 111.17 ? 345  ILE   D C   1 
ATOM   23774 O  O   . ILE   D  1 345  ? 166.800 111.421 148.334 1.00 111.17 ? 345  ILE   D O   1 
ATOM   23775 C  CB  . ILE   D  1 345  ? 168.947 111.762 150.950 1.00 111.17 ? 345  ILE   D CB  1 
ATOM   23776 C  CG1 . ILE   D  1 345  ? 168.846 113.106 150.258 1.00 111.17 ? 345  ILE   D CG1 1 
ATOM   23777 C  CG2 . ILE   D  1 345  ? 170.392 111.433 151.139 1.00 111.17 ? 345  ILE   D CG2 1 
ATOM   23778 C  CD1 . ILE   D  1 345  ? 169.416 114.219 151.063 1.00 111.17 ? 345  ILE   D CD1 1 
ATOM   23779 N  N   . VAL   D  1 346  ? 165.988 111.409 150.427 1.00 112.05 ? 346  VAL   D N   1 
ATOM   23780 C  CA  . VAL   D  1 346  ? 164.651 111.848 150.056 1.00 112.05 ? 346  VAL   D CA  1 
ATOM   23781 C  C   . VAL   D  1 346  ? 164.283 113.042 150.915 1.00 112.05 ? 346  VAL   D C   1 
ATOM   23782 O  O   . VAL   D  1 346  ? 164.374 112.975 152.143 1.00 112.05 ? 346  VAL   D O   1 
ATOM   23783 C  CB  . VAL   D  1 346  ? 163.619 110.727 150.243 1.00 112.05 ? 346  VAL   D CB  1 
ATOM   23784 C  CG1 . VAL   D  1 346  ? 162.253 111.220 149.871 1.00 112.05 ? 346  VAL   D CG1 1 
ATOM   23785 C  CG2 . VAL   D  1 346  ? 163.997 109.533 149.415 1.00 112.05 ? 346  VAL   D CG2 1 
ATOM   23786 N  N   . VAL   D  1 347  ? 163.845 114.119 150.279 1.00 116.05 ? 347  VAL   D N   1 
ATOM   23787 C  CA  . VAL   D  1 347  ? 163.523 115.360 150.966 1.00 116.05 ? 347  VAL   D CA  1 
ATOM   23788 C  C   . VAL   D  1 347  ? 162.058 115.677 150.734 1.00 116.05 ? 347  VAL   D C   1 
ATOM   23789 O  O   . VAL   D  1 347  ? 161.590 115.654 149.592 1.00 116.05 ? 347  VAL   D O   1 
ATOM   23790 C  CB  . VAL   D  1 347  ? 164.409 116.512 150.477 1.00 116.05 ? 347  VAL   D CB  1 
ATOM   23791 C  CG1 . VAL   D  1 347  ? 163.867 117.819 150.967 1.00 116.05 ? 347  VAL   D CG1 1 
ATOM   23792 C  CG2 . VAL   D  1 347  ? 165.816 116.305 150.954 1.00 116.05 ? 347  VAL   D CG2 1 
ATOM   23793 N  N   . CYS   D  1 348  ? 161.336 115.979 151.808 1.00 128.93 ? 348  CYS   D N   1 
ATOM   23794 C  CA  . CYS   D  1 348  ? 159.919 116.284 151.702 1.00 128.93 ? 348  CYS   D CA  1 
ATOM   23795 C  C   . CYS   D  1 348  ? 159.555 117.307 152.758 1.00 128.93 ? 348  CYS   D C   1 
ATOM   23796 O  O   . CYS   D  1 348  ? 160.231 117.438 153.778 1.00 128.93 ? 348  CYS   D O   1 
ATOM   23797 C  CB  . CYS   D  1 348  ? 159.063 115.035 151.878 1.00 128.93 ? 348  CYS   D CB  1 
ATOM   23798 S  SG  . CYS   D  1 348  ? 159.482 114.091 153.341 1.00 128.93 ? 348  CYS   D SG  1 
ATOM   23799 N  N   . GLY   D  1 349  ? 158.470 118.028 152.511 1.00 136.62 ? 349  GLY   D N   1 
ATOM   23800 C  CA  . GLY   D  1 349  ? 158.005 118.997 153.480 1.00 136.62 ? 349  GLY   D CA  1 
ATOM   23801 C  C   . GLY   D  1 349  ? 157.588 120.322 152.883 1.00 136.62 ? 349  GLY   D C   1 
ATOM   23802 O  O   . GLY   D  1 349  ? 156.704 120.375 152.026 1.00 136.62 ? 349  GLY   D O   1 
ATOM   23803 N  N   . HIS   D  1 350  ? 158.216 121.401 153.331 1.00 141.95 ? 350  HIS   D N   1 
ATOM   23804 C  CA  . HIS   D  1 350  ? 157.876 122.748 152.884 1.00 141.95 ? 350  HIS   D CA  1 
ATOM   23805 C  C   . HIS   D  1 350  ? 158.852 123.140 151.783 1.00 141.95 ? 350  HIS   D C   1 
ATOM   23806 O  O   . HIS   D  1 350  ? 159.855 123.808 152.026 1.00 141.95 ? 350  HIS   D O   1 
ATOM   23807 C  CB  . HIS   D  1 350  ? 157.924 123.724 154.046 1.00 141.95 ? 350  HIS   D CB  1 
ATOM   23808 C  CG  . HIS   D  1 350  ? 157.642 125.135 153.654 1.00 141.95 ? 350  HIS   D CG  1 
ATOM   23809 N  ND1 . HIS   D  1 350  ? 156.444 125.525 153.100 1.00 141.95 ? 350  HIS   D ND1 1 
ATOM   23810 C  CD2 . HIS   D  1 350  ? 158.398 126.253 153.742 1.00 141.95 ? 350  HIS   D CD2 1 
ATOM   23811 C  CE1 . HIS   D  1 350  ? 156.474 126.822 152.861 1.00 141.95 ? 350  HIS   D CE1 1 
ATOM   23812 N  NE2 . HIS   D  1 350  ? 157.649 127.289 153.241 1.00 141.95 ? 350  HIS   D NE2 1 
ATOM   23813 N  N   . ILE   D  1 351  ? 158.542 122.730 150.561 1.00 137.01 ? 351  ILE   D N   1 
ATOM   23814 C  CA  . ILE   D  1 351  ? 159.407 122.971 149.414 1.00 137.01 ? 351  ILE   D CA  1 
ATOM   23815 C  C   . ILE   D  1 351  ? 159.017 124.296 148.781 1.00 137.01 ? 351  ILE   D C   1 
ATOM   23816 O  O   . ILE   D  1 351  ? 157.870 124.482 148.366 1.00 137.01 ? 351  ILE   D O   1 
ATOM   23817 C  CB  . ILE   D  1 351  ? 159.297 121.834 148.394 1.00 137.01 ? 351  ILE   D CB  1 
ATOM   23818 C  CG1 . ILE   D  1 351  ? 159.646 120.511 149.053 1.00 137.01 ? 351  ILE   D CG1 1 
ATOM   23819 C  CG2 . ILE   D  1 351  ? 160.220 122.087 147.242 1.00 137.01 ? 351  ILE   D CG2 1 
ATOM   23820 C  CD1 . ILE   D  1 351  ? 161.061 120.445 149.515 1.00 137.01 ? 351  ILE   D CD1 1 
ATOM   23821 N  N   . THR   D  1 352  ? 159.971 125.213 148.692 1.00 141.62 ? 352  THR   D N   1 
ATOM   23822 C  CA  . THR   D  1 352  ? 159.741 126.482 148.021 1.00 141.62 ? 352  THR   D CA  1 
ATOM   23823 C  C   . THR   D  1 352  ? 161.085 127.030 147.570 1.00 141.62 ? 352  THR   D C   1 
ATOM   23824 O  O   . THR   D  1 352  ? 162.140 126.494 147.913 1.00 141.62 ? 352  THR   D O   1 
ATOM   23825 C  CB  . THR   D  1 352  ? 159.015 127.473 148.922 1.00 141.62 ? 352  THR   D CB  1 
ATOM   23826 O  OG1 . THR   D  1 352  ? 158.642 128.618 148.152 1.00 141.62 ? 352  THR   D OG1 1 
ATOM   23827 C  CG2 . THR   D  1 352  ? 159.919 127.910 150.044 1.00 141.62 ? 352  THR   D CG2 1 
ATOM   23828 N  N   . LEU   D  1 353  ? 161.030 128.111 146.791 1.00 141.45 ? 353  LEU   D N   1 
ATOM   23829 C  CA  . LEU   D  1 353  ? 162.199 128.529 146.024 1.00 141.45 ? 353  LEU   D CA  1 
ATOM   23830 C  C   . LEU   D  1 353  ? 163.375 128.882 146.924 1.00 141.45 ? 353  LEU   D C   1 
ATOM   23831 O  O   . LEU   D  1 353  ? 164.475 128.340 146.766 1.00 141.45 ? 353  LEU   D O   1 
ATOM   23832 C  CB  . LEU   D  1 353  ? 161.843 129.714 145.137 1.00 141.45 ? 353  LEU   D CB  1 
ATOM   23833 C  CG  . LEU   D  1 353  ? 163.073 130.362 144.517 1.00 141.45 ? 353  LEU   D CG  1 
ATOM   23834 C  CD1 . LEU   D  1 353  ? 163.757 129.390 143.587 1.00 141.45 ? 353  LEU   D CD1 1 
ATOM   23835 C  CD2 . LEU   D  1 353  ? 162.694 131.618 143.778 1.00 141.45 ? 353  LEU   D CD2 1 
ATOM   23836 N  N   . GLU   D  1 354  ? 163.169 129.792 147.872 1.00 149.07 ? 354  GLU   D N   1 
ATOM   23837 C  CA  . GLU   D  1 354  ? 164.292 130.253 148.681 1.00 149.07 ? 354  GLU   D CA  1 
ATOM   23838 C  C   . GLU   D  1 354  ? 164.818 129.141 149.577 1.00 149.07 ? 354  GLU   D C   1 
ATOM   23839 O  O   . GLU   D  1 354  ? 166.035 129.003 149.756 1.00 149.07 ? 354  GLU   D O   1 
ATOM   23840 C  CB  . GLU   D  1 354  ? 163.879 131.473 149.502 1.00 149.07 ? 354  GLU   D CB  1 
ATOM   23841 C  CG  . GLU   D  1 354  ? 162.887 131.188 150.610 1.00 149.07 ? 354  GLU   D CG  1 
ATOM   23842 C  CD  . GLU   D  1 354  ? 161.472 130.995 150.100 1.00 149.07 ? 354  GLU   D CD  1 
ATOM   23843 O  OE1 . GLU   D  1 354  ? 161.296 130.711 148.895 1.00 149.07 ? 354  GLU   D OE1 1 
ATOM   23844 O  OE2 . GLU   D  1 354  ? 160.529 131.120 150.909 1.00 149.07 ? 354  GLU   D OE2 1 
ATOM   23845 N  N   . SER   D  1 355  ? 163.921 128.330 150.137 1.00 140.10 ? 355  SER   D N   1 
ATOM   23846 C  CA  . SER   D  1 355  ? 164.354 127.244 151.004 1.00 140.10 ? 355  SER   D CA  1 
ATOM   23847 C  C   . SER   D  1 355  ? 165.204 126.247 150.237 1.00 140.10 ? 355  SER   D C   1 
ATOM   23848 O  O   . SER   D  1 355  ? 166.275 125.835 150.699 1.00 140.10 ? 355  SER   D O   1 
ATOM   23849 C  CB  . SER   D  1 355  ? 163.142 126.555 151.618 1.00 140.10 ? 355  SER   D CB  1 
ATOM   23850 O  OG  . SER   D  1 355  ? 163.489 125.267 152.075 1.00 140.10 ? 355  SER   D OG  1 
ATOM   23851 N  N   . VAL   D  1 356  ? 164.754 125.867 149.044 1.00 134.34 ? 356  VAL   D N   1 
ATOM   23852 C  CA  . VAL   D  1 356  ? 165.513 124.914 148.248 1.00 134.34 ? 356  VAL   D CA  1 
ATOM   23853 C  C   . VAL   D  1 356  ? 166.849 125.510 147.839 1.00 134.34 ? 356  VAL   D C   1 
ATOM   23854 O  O   . VAL   D  1 356  ? 167.879 124.827 147.860 1.00 134.34 ? 356  VAL   D O   1 
ATOM   23855 C  CB  . VAL   D  1 356  ? 164.696 124.467 147.029 1.00 134.34 ? 356  VAL   D CB  1 
ATOM   23856 C  CG1 . VAL   D  1 356  ? 165.588 123.784 146.031 1.00 134.34 ? 356  VAL   D CG1 1 
ATOM   23857 C  CG2 . VAL   D  1 356  ? 163.602 123.538 147.469 1.00 134.34 ? 356  VAL   D CG2 1 
ATOM   23858 N  N   . SER   D  1 357  ? 166.860 126.786 147.457 1.00 138.10 ? 357  SER   D N   1 
ATOM   23859 C  CA  . SER   D  1 357  ? 168.115 127.405 147.053 1.00 138.10 ? 357  SER   D CA  1 
ATOM   23860 C  C   . SER   D  1 357  ? 169.116 127.390 148.196 1.00 138.10 ? 357  SER   D C   1 
ATOM   23861 O  O   . SER   D  1 357  ? 170.277 127.004 148.015 1.00 138.10 ? 357  SER   D O   1 
ATOM   23862 C  CB  . SER   D  1 357  ? 167.866 128.831 146.580 1.00 138.10 ? 357  SER   D CB  1 
ATOM   23863 O  OG  . SER   D  1 357  ? 167.297 129.600 147.619 1.00 138.10 ? 357  SER   D OG  1 
ATOM   23864 N  N   . ASN   D  1 358  ? 168.678 127.790 149.391 1.00 137.78 ? 358  ASN   D N   1 
ATOM   23865 C  CA  . ASN   D  1 358  ? 169.573 127.781 150.542 1.00 137.78 ? 358  ASN   D CA  1 
ATOM   23866 C  C   . ASN   D  1 358  ? 170.088 126.379 150.813 1.00 137.78 ? 358  ASN   D C   1 
ATOM   23867 O  O   . ASN   D  1 358  ? 171.296 126.166 150.988 1.00 137.78 ? 358  ASN   D O   1 
ATOM   23868 C  CB  . ASN   D  1 358  ? 168.854 128.317 151.773 1.00 137.78 ? 358  ASN   D CB  1 
ATOM   23869 C  CG  . ASN   D  1 358  ? 168.703 129.809 151.747 1.00 137.78 ? 358  ASN   D CG  1 
ATOM   23870 O  OD1 . ASN   D  1 358  ? 167.604 130.336 151.902 1.00 137.78 ? 358  ASN   D OD1 1 
ATOM   23871 N  ND2 . ASN   D  1 358  ? 169.808 130.507 151.542 1.00 137.78 ? 358  ASN   D ND2 1 
ATOM   23872 N  N   . PHE   D  1 359  ? 169.181 125.406 150.840 1.00 130.28 ? 359  PHE   D N   1 
ATOM   23873 C  CA  . PHE   D  1 359  ? 169.582 124.053 151.184 1.00 130.28 ? 359  PHE   D CA  1 
ATOM   23874 C  C   . PHE   D  1 359  ? 170.585 123.507 150.185 1.00 130.28 ? 359  PHE   D C   1 
ATOM   23875 O  O   . PHE   D  1 359  ? 171.598 122.922 150.574 1.00 130.28 ? 359  PHE   D O   1 
ATOM   23876 C  CB  . PHE   D  1 359  ? 168.362 123.147 151.260 1.00 130.28 ? 359  PHE   D CB  1 
ATOM   23877 C  CG  . PHE   D  1 359  ? 168.703 121.715 151.445 1.00 130.28 ? 359  PHE   D CG  1 
ATOM   23878 C  CD1 . PHE   D  1 359  ? 169.417 121.304 152.542 1.00 130.28 ? 359  PHE   D CD1 1 
ATOM   23879 C  CD2 . PHE   D  1 359  ? 168.325 120.781 150.517 1.00 130.28 ? 359  PHE   D CD2 1 
ATOM   23880 C  CE1 . PHE   D  1 359  ? 169.738 119.988 152.711 1.00 130.28 ? 359  PHE   D CE1 1 
ATOM   23881 C  CE2 . PHE   D  1 359  ? 168.640 119.465 150.686 1.00 130.28 ? 359  PHE   D CE2 1 
ATOM   23882 C  CZ  . PHE   D  1 359  ? 169.350 119.068 151.782 1.00 130.28 ? 359  PHE   D CZ  1 
ATOM   23883 N  N   . LEU   D  1 360  ? 170.335 123.703 148.893 1.00 132.02 ? 360  LEU   D N   1 
ATOM   23884 C  CA  . LEU   D  1 360  ? 171.241 123.166 147.885 1.00 132.02 ? 360  LEU   D CA  1 
ATOM   23885 C  C   . LEU   D  1 360  ? 172.593 123.853 147.944 1.00 132.02 ? 360  LEU   D C   1 
ATOM   23886 O  O   . LEU   D  1 360  ? 173.641 123.193 147.910 1.00 132.02 ? 360  LEU   D O   1 
ATOM   23887 C  CB  . LEU   D  1 360  ? 170.626 123.317 146.502 1.00 132.02 ? 360  LEU   D CB  1 
ATOM   23888 C  CG  . LEU   D  1 360  ? 169.730 122.152 146.123 1.00 132.02 ? 360  LEU   D CG  1 
ATOM   23889 C  CD1 . LEU   D  1 360  ? 169.167 122.358 144.743 1.00 132.02 ? 360  LEU   D CD1 1 
ATOM   23890 C  CD2 . LEU   D  1 360  ? 170.529 120.880 146.189 1.00 132.02 ? 360  LEU   D CD2 1 
ATOM   23891 N  N   . LYS   D  1 361  ? 172.589 125.184 148.043 1.00 141.58 ? 361  LYS   D N   1 
ATOM   23892 C  CA  . LYS   D  1 361  ? 173.843 125.919 148.097 1.00 141.58 ? 361  LYS   D CA  1 
ATOM   23893 C  C   . LYS   D  1 361  ? 174.690 125.454 149.266 1.00 141.58 ? 361  LYS   D C   1 
ATOM   23894 O  O   . LYS   D  1 361  ? 175.910 125.312 149.142 1.00 141.58 ? 361  LYS   D O   1 
ATOM   23895 C  CB  . LYS   D  1 361  ? 173.567 127.414 148.202 1.00 141.58 ? 361  LYS   D CB  1 
ATOM   23896 C  CG  . LYS   D  1 361  ? 174.744 128.220 148.703 1.00 141.58 ? 361  LYS   D CG  1 
ATOM   23897 C  CD  . LYS   D  1 361  ? 174.298 129.564 149.249 1.00 141.58 ? 361  LYS   D CD  1 
ATOM   23898 C  CE  . LYS   D  1 361  ? 173.295 130.235 148.327 1.00 141.58 ? 361  LYS   D CE  1 
ATOM   23899 N  NZ  . LYS   D  1 361  ? 172.638 131.398 148.982 1.00 141.58 ? 361  LYS   D NZ  1 
ATOM   23900 N  N   . ASP   D  1 362  ? 174.060 125.198 150.409 1.00 143.97 ? 362  ASP   D N   1 
ATOM   23901 C  CA  . ASP   D  1 362  ? 174.828 124.716 151.547 1.00 143.97 ? 362  ASP   D CA  1 
ATOM   23902 C  C   . ASP   D  1 362  ? 175.253 123.265 151.374 1.00 143.97 ? 362  ASP   D C   1 
ATOM   23903 O  O   . ASP   D  1 362  ? 176.342 122.884 151.812 1.00 143.97 ? 362  ASP   D O   1 
ATOM   23904 C  CB  . ASP   D  1 362  ? 174.017 124.872 152.824 1.00 143.97 ? 362  ASP   D CB  1 
ATOM   23905 C  CG  . ASP   D  1 362  ? 174.640 124.155 153.985 1.00 143.97 ? 362  ASP   D CG  1 
ATOM   23906 O  OD1 . ASP   D  1 362  ? 175.855 124.331 154.203 1.00 143.97 ? 362  ASP   D OD1 1 
ATOM   23907 O  OD2 . ASP   D  1 362  ? 173.920 123.409 154.676 1.00 143.97 ? 362  ASP   D OD2 1 
ATOM   23908 N  N   . PHE   D  1 363  ? 174.416 122.444 150.750 1.00 131.79 ? 363  PHE   D N   1 
ATOM   23909 C  CA  . PHE   D  1 363  ? 174.685 121.015 150.685 1.00 131.79 ? 363  PHE   D CA  1 
ATOM   23910 C  C   . PHE   D  1 363  ? 175.840 120.702 149.751 1.00 131.79 ? 363  PHE   D C   1 
ATOM   23911 O  O   . PHE   D  1 363  ? 176.760 119.967 150.118 1.00 131.79 ? 363  PHE   D O   1 
ATOM   23912 C  CB  . PHE   D  1 363  ? 173.426 120.284 150.234 1.00 131.79 ? 363  PHE   D CB  1 
ATOM   23913 C  CG  . PHE   D  1 363  ? 173.428 118.821 150.533 1.00 131.79 ? 363  PHE   D CG  1 
ATOM   23914 C  CD1 . PHE   D  1 363  ? 174.094 117.937 149.716 1.00 131.79 ? 363  PHE   D CD1 1 
ATOM   23915 C  CD2 . PHE   D  1 363  ? 172.735 118.327 151.614 1.00 131.79 ? 363  PHE   D CD2 1 
ATOM   23916 C  CE1 . PHE   D  1 363  ? 174.083 116.592 149.984 1.00 131.79 ? 363  PHE   D CE1 1 
ATOM   23917 C  CE2 . PHE   D  1 363  ? 172.724 116.983 151.883 1.00 131.79 ? 363  PHE   D CE2 1 
ATOM   23918 C  CZ  . PHE   D  1 363  ? 173.399 116.116 151.068 1.00 131.79 ? 363  PHE   D CZ  1 
ATOM   23919 N  N   . LEU   D  1 364  ? 175.818 121.253 148.542 1.00 135.89 ? 364  LEU   D N   1 
ATOM   23920 C  CA  . LEU   D  1 364  ? 176.783 120.867 147.524 1.00 135.89 ? 364  LEU   D CA  1 
ATOM   23921 C  C   . LEU   D  1 364  ? 178.035 121.729 147.529 1.00 135.89 ? 364  LEU   D C   1 
ATOM   23922 O  O   . LEU   D  1 364  ? 178.689 121.858 146.490 1.00 135.89 ? 364  LEU   D O   1 
ATOM   23923 C  CB  . LEU   D  1 364  ? 176.128 120.902 146.147 1.00 135.89 ? 364  LEU   D CB  1 
ATOM   23924 C  CG  . LEU   D  1 364  ? 174.903 120.003 146.072 1.00 135.89 ? 364  LEU   D CG  1 
ATOM   23925 C  CD1 . LEU   D  1 364  ? 174.256 120.103 144.716 1.00 135.89 ? 364  LEU   D CD1 1 
ATOM   23926 C  CD2 . LEU   D  1 364  ? 175.296 118.581 146.378 1.00 135.89 ? 364  LEU   D CD2 1 
ATOM   23927 N  N   . HIS   D  1 365  ? 178.384 122.319 148.667 1.00 149.23 ? 365  HIS   D N   1 
ATOM   23928 C  CA  . HIS   D  1 365  ? 179.533 123.209 148.721 1.00 149.23 ? 365  HIS   D CA  1 
ATOM   23929 C  C   . HIS   D  1 365  ? 180.821 122.444 148.451 1.00 149.23 ? 365  HIS   D C   1 
ATOM   23930 O  O   . HIS   D  1 365  ? 180.931 121.248 148.727 1.00 149.23 ? 365  HIS   D O   1 
ATOM   23931 C  CB  . HIS   D  1 365  ? 179.607 123.893 150.080 1.00 149.23 ? 365  HIS   D CB  1 
ATOM   23932 C  CG  . HIS   D  1 365  ? 180.374 125.173 150.063 1.00 149.23 ? 365  HIS   D CG  1 
ATOM   23933 N  ND1 . HIS   D  1 365  ? 181.745 125.215 149.950 1.00 149.23 ? 365  HIS   D ND1 1 
ATOM   23934 C  CD2 . HIS   D  1 365  ? 179.962 126.459 150.138 1.00 149.23 ? 365  HIS   D CD2 1 
ATOM   23935 C  CE1 . HIS   D  1 365  ? 182.146 126.473 149.960 1.00 149.23 ? 365  HIS   D CE1 1 
ATOM   23936 N  NE2 . HIS   D  1 365  ? 181.083 127.248 150.072 1.00 149.23 ? 365  HIS   D NE2 1 
ATOM   23937 N  N   . LYS   D  1 366  ? 181.805 123.152 147.901 1.00 154.50 ? 366  LYS   D N   1 
ATOM   23938 C  CA  . LYS   D  1 366  ? 183.040 122.494 147.496 1.00 154.50 ? 366  LYS   D CA  1 
ATOM   23939 C  C   . LYS   D  1 366  ? 183.910 122.124 148.688 1.00 154.50 ? 366  LYS   D C   1 
ATOM   23940 O  O   . LYS   D  1 366  ? 184.688 121.170 148.603 1.00 154.50 ? 366  LYS   D O   1 
ATOM   23941 C  CB  . LYS   D  1 366  ? 183.822 123.390 146.543 1.00 154.50 ? 366  LYS   D CB  1 
ATOM   23942 C  CG  . LYS   D  1 366  ? 184.354 124.645 147.196 1.00 154.50 ? 366  LYS   D CG  1 
ATOM   23943 C  CD  . LYS   D  1 366  ? 184.832 125.645 146.165 1.00 154.50 ? 366  LYS   D CD  1 
ATOM   23944 C  CE  . LYS   D  1 366  ? 183.664 126.208 145.375 1.00 154.50 ? 366  LYS   D CE  1 
ATOM   23945 N  NZ  . LYS   D  1 366  ? 182.727 126.967 146.245 1.00 154.50 ? 366  LYS   D NZ  1 
ATOM   23946 N  N   . ASP   D  1 367  ? 183.801 122.855 149.801 1.00 158.44 ? 367  ASP   D N   1 
ATOM   23947 C  CA  . ASP   D  1 367  ? 184.647 122.559 150.953 1.00 158.44 ? 367  ASP   D CA  1 
ATOM   23948 C  C   . ASP   D  1 367  ? 184.434 121.154 151.485 1.00 158.44 ? 367  ASP   D C   1 
ATOM   23949 O  O   . ASP   D  1 367  ? 185.309 120.632 152.180 1.00 158.44 ? 367  ASP   D O   1 
ATOM   23950 C  CB  . ASP   D  1 367  ? 184.414 123.558 152.085 1.00 158.44 ? 367  ASP   D CB  1 
ATOM   23951 C  CG  . ASP   D  1 367  ? 185.272 124.796 151.958 1.00 158.44 ? 367  ASP   D CG  1 
ATOM   23952 O  OD1 . ASP   D  1 367  ? 186.308 124.721 151.269 1.00 158.44 ? 367  ASP   D OD1 1 
ATOM   23953 O  OD2 . ASP   D  1 367  ? 184.936 125.830 152.576 1.00 158.44 ? 367  ASP   D OD2 1 
ATOM   23954 N  N   . ARG   D  1 368  ? 183.300 120.535 151.188 1.00 155.05 ? 368  ARG   D N   1 
ATOM   23955 C  CA  . ARG   D  1 368  ? 183.085 119.170 151.623 1.00 155.05 ? 368  ARG   D CA  1 
ATOM   23956 C  C   . ARG   D  1 368  ? 183.995 118.228 150.851 1.00 155.05 ? 368  ARG   D C   1 
ATOM   23957 O  O   . ARG   D  1 368  ? 184.620 118.595 149.854 1.00 155.05 ? 368  ARG   D O   1 
ATOM   23958 C  CB  . ARG   D  1 368  ? 181.635 118.758 151.413 1.00 155.05 ? 368  ARG   D CB  1 
ATOM   23959 C  CG  . ARG   D  1 368  ? 180.656 119.543 152.231 1.00 155.05 ? 368  ARG   D CG  1 
ATOM   23960 C  CD  . ARG   D  1 368  ? 179.261 119.025 152.006 1.00 155.05 ? 368  ARG   D CD  1 
ATOM   23961 N  NE  . ARG   D  1 368  ? 178.310 119.613 152.935 1.00 155.05 ? 368  ARG   D NE  1 
ATOM   23962 C  CZ  . ARG   D  1 368  ? 178.229 119.286 154.216 1.00 155.05 ? 368  ARG   D CZ  1 
ATOM   23963 N  NH1 . ARG   D  1 368  ? 177.331 119.871 154.992 1.00 155.05 ? 368  ARG   D NH1 1 
ATOM   23964 N  NH2 . ARG   D  1 368  ? 179.058 118.389 154.725 1.00 155.05 ? 368  ARG   D NH2 1 
ATOM   23965 N  N   . ASP   D  1 369  ? 184.062 116.990 151.324 1.00 186.25 ? 369  ASP   D N   1 
ATOM   23966 C  CA  . ASP   D  1 369  ? 184.746 115.955 150.572 1.00 186.25 ? 369  ASP   D CA  1 
ATOM   23967 C  C   . ASP   D  1 369  ? 183.979 115.658 149.287 1.00 186.25 ? 369  ASP   D C   1 
ATOM   23968 O  O   . ASP   D  1 369  ? 182.923 116.233 149.010 1.00 186.25 ? 369  ASP   D O   1 
ATOM   23969 C  CB  . ASP   D  1 369  ? 184.899 114.695 151.417 1.00 186.25 ? 369  ASP   D CB  1 
ATOM   23970 C  CG  . ASP   D  1 369  ? 186.092 113.867 151.004 1.00 186.25 ? 369  ASP   D CG  1 
ATOM   23971 O  OD1 . ASP   D  1 369  ? 186.539 114.014 149.849 1.00 186.25 ? 369  ASP   D OD1 1 
ATOM   23972 O  OD2 . ASP   D  1 369  ? 186.582 113.070 151.829 1.00 186.25 ? 369  ASP   D OD2 1 
ATOM   23973 N  N   . ASP   D  1 370  ? 184.524 114.750 148.484 1.00 191.38 ? 370  ASP   D N   1 
ATOM   23974 C  CA  . ASP   D  1 370  ? 183.822 114.311 147.288 1.00 191.38 ? 370  ASP   D CA  1 
ATOM   23975 C  C   . ASP   D  1 370  ? 182.484 113.692 147.669 1.00 191.38 ? 370  ASP   D C   1 
ATOM   23976 O  O   . ASP   D  1 370  ? 182.394 112.898 148.608 1.00 191.38 ? 370  ASP   D O   1 
ATOM   23977 C  CB  . ASP   D  1 370  ? 184.677 113.312 146.516 1.00 191.38 ? 370  ASP   D CB  1 
ATOM   23978 C  CG  . ASP   D  1 370  ? 184.835 111.999 147.249 1.00 191.38 ? 370  ASP   D CG  1 
ATOM   23979 O  OD1 . ASP   D  1 370  ? 185.095 112.029 148.469 1.00 191.38 ? 370  ASP   D OD1 1 
ATOM   23980 O  OD2 . ASP   D  1 370  ? 184.695 110.937 146.608 1.00 191.38 ? 370  ASP   D OD2 1 
ATOM   23981 N  N   . VAL   D  1 371  ? 181.438 114.071 146.947 1.00 178.08 ? 371  VAL   D N   1 
ATOM   23982 C  CA  . VAL   D  1 371  ? 180.088 113.627 147.254 1.00 178.08 ? 371  VAL   D CA  1 
ATOM   23983 C  C   . VAL   D  1 371  ? 179.474 113.021 146.006 1.00 178.08 ? 371  VAL   D C   1 
ATOM   23984 O  O   . VAL   D  1 371  ? 179.739 113.455 144.881 1.00 178.08 ? 371  VAL   D O   1 
ATOM   23985 C  CB  . VAL   D  1 371  ? 179.213 114.779 147.788 1.00 178.08 ? 371  VAL   D CB  1 
ATOM   23986 C  CG1 . VAL   D  1 371  ? 179.713 115.223 149.143 1.00 178.08 ? 371  VAL   D CG1 1 
ATOM   23987 C  CG2 . VAL   D  1 371  ? 179.218 115.944 146.812 1.00 178.08 ? 371  VAL   D CG2 1 
ATOM   23988 N  N   . ASN   D  1 372  ? 178.656 111.995 146.209 1.00 161.56 ? 372  ASN   D N   1 
ATOM   23989 C  CA  . ASN   D  1 372  ? 178.027 111.310 145.093 1.00 161.56 ? 372  ASN   D CA  1 
ATOM   23990 C  C   . ASN   D  1 372  ? 176.595 110.916 145.417 1.00 161.56 ? 372  ASN   D C   1 
ATOM   23991 O  O   . ASN   D  1 372  ? 176.103 109.899 144.919 1.00 161.56 ? 372  ASN   D O   1 
ATOM   23992 C  CB  . ASN   D  1 372  ? 178.834 110.079 144.705 1.00 161.56 ? 372  ASN   D CB  1 
ATOM   23993 C  CG  . ASN   D  1 372  ? 179.203 109.241 145.903 1.00 161.56 ? 372  ASN   D CG  1 
ATOM   23994 O  OD1 . ASN   D  1 372  ? 178.800 109.541 147.025 1.00 161.56 ? 372  ASN   D OD1 1 
ATOM   23995 N  ND2 . ASN   D  1 372  ? 179.973 108.186 145.676 1.00 161.56 ? 372  ASN   D ND2 1 
ATOM   23996 N  N   . VAL   D  1 373  ? 175.915 111.691 146.247 1.00 140.65 ? 373  VAL   D N   1 
ATOM   23997 C  CA  . VAL   D  1 373  ? 174.564 111.360 146.675 1.00 140.65 ? 373  VAL   D CA  1 
ATOM   23998 C  C   . VAL   D  1 373  ? 173.567 112.112 145.808 1.00 140.65 ? 373  VAL   D C   1 
ATOM   23999 O  O   . VAL   D  1 373  ? 173.703 113.320 145.595 1.00 140.65 ? 373  VAL   D O   1 
ATOM   24000 C  CB  . VAL   D  1 373  ? 174.367 111.694 148.158 1.00 140.65 ? 373  VAL   D CB  1 
ATOM   24001 C  CG1 . VAL   D  1 373  ? 175.089 110.684 149.011 1.00 140.65 ? 373  VAL   D CG1 1 
ATOM   24002 C  CG2 . VAL   D  1 373  ? 174.889 113.071 148.449 1.00 140.65 ? 373  VAL   D CG2 1 
ATOM   24003 N  N   . GLU   D  1 374  ? 172.573 111.400 145.295 1.00 130.53 ? 374  GLU   D N   1 
ATOM   24004 C  CA  . GLU   D  1 374  ? 171.488 112.046 144.578 1.00 130.53 ? 374  GLU   D CA  1 
ATOM   24005 C  C   . GLU   D  1 374  ? 170.417 112.497 145.551 1.00 130.53 ? 374  GLU   D C   1 
ATOM   24006 O  O   . GLU   D  1 374  ? 170.183 111.869 146.583 1.00 130.53 ? 374  GLU   D O   1 
ATOM   24007 C  CB  . GLU   D  1 374  ? 170.864 111.119 143.541 1.00 130.53 ? 374  GLU   D CB  1 
ATOM   24008 C  CG  . GLU   D  1 374  ? 171.733 110.838 142.347 1.00 130.53 ? 374  GLU   D CG  1 
ATOM   24009 C  CD  . GLU   D  1 374  ? 171.018 109.996 141.316 1.00 130.53 ? 374  GLU   D CD  1 
ATOM   24010 O  OE1 . GLU   D  1 374  ? 169.895 109.536 141.606 1.00 130.53 ? 374  GLU   D OE1 1 
ATOM   24011 O  OE2 . GLU   D  1 374  ? 171.569 109.804 140.213 1.00 130.53 ? 374  GLU   D OE2 1 
ATOM   24012 N  N   . ILE   D  1 375  ? 169.757 113.591 145.204 1.00 115.80 ? 375  ILE   D N   1 
ATOM   24013 C  CA  . ILE   D  1 375  ? 168.700 114.174 146.013 1.00 115.80 ? 375  ILE   D CA  1 
ATOM   24014 C  C   . ILE   D  1 375  ? 167.396 114.020 145.255 1.00 115.80 ? 375  ILE   D C   1 
ATOM   24015 O  O   . ILE   D  1 375  ? 167.319 114.367 144.073 1.00 115.80 ? 375  ILE   D O   1 
ATOM   24016 C  CB  . ILE   D  1 375  ? 168.987 115.649 146.317 1.00 115.80 ? 375  ILE   D CB  1 
ATOM   24017 C  CG1 . ILE   D  1 375  ? 170.456 115.824 146.672 1.00 115.80 ? 375  ILE   D CG1 1 
ATOM   24018 C  CG2 . ILE   D  1 375  ? 168.121 116.132 147.437 1.00 115.80 ? 375  ILE   D CG2 1 
ATOM   24019 C  CD1 . ILE   D  1 375  ? 170.813 117.228 147.042 1.00 115.80 ? 375  ILE   D CD1 1 
ATOM   24020 N  N   . VAL   D  1 376  ? 166.377 113.492 145.920 1.00 108.48 ? 376  VAL   D N   1 
ATOM   24021 C  CA  . VAL   D  1 376  ? 165.100 113.211 145.284 1.00 108.48 ? 376  VAL   D CA  1 
ATOM   24022 C  C   . VAL   D  1 376  ? 164.014 113.916 146.072 1.00 108.48 ? 376  VAL   D C   1 
ATOM   24023 O  O   . VAL   D  1 376  ? 163.646 113.467 147.161 1.00 108.48 ? 376  VAL   D O   1 
ATOM   24024 C  CB  . VAL   D  1 376  ? 164.818 111.713 145.210 1.00 108.48 ? 376  VAL   D CB  1 
ATOM   24025 C  CG1 . VAL   D  1 376  ? 163.500 111.482 144.532 1.00 108.48 ? 376  VAL   D CG1 1 
ATOM   24026 C  CG2 . VAL   D  1 376  ? 165.920 111.024 144.463 1.00 108.48 ? 376  VAL   D CG2 1 
ATOM   24027 N  N   . PHE   D  1 377  ? 163.485 114.999 145.524 1.00 112.57 ? 377  PHE   D N   1 
ATOM   24028 C  CA  . PHE   D  1 377  ? 162.448 115.736 146.217 1.00 112.57 ? 377  PHE   D CA  1 
ATOM   24029 C  C   . PHE   D  1 377  ? 161.126 114.994 146.125 1.00 112.57 ? 377  PHE   D C   1 
ATOM   24030 O  O   . PHE   D  1 377  ? 161.002 113.981 145.440 1.00 112.57 ? 377  PHE   D O   1 
ATOM   24031 C  CB  . PHE   D  1 377  ? 162.321 117.135 145.641 1.00 112.57 ? 377  PHE   D CB  1 
ATOM   24032 C  CG  . PHE   D  1 377  ? 163.417 118.042 146.064 1.00 112.57 ? 377  PHE   D CG  1 
ATOM   24033 C  CD1 . PHE   D  1 377  ? 164.640 117.997 145.443 1.00 112.57 ? 377  PHE   D CD1 1 
ATOM   24034 C  CD2 . PHE   D  1 377  ? 163.232 118.931 147.093 1.00 112.57 ? 377  PHE   D CD2 1 
ATOM   24035 C  CE1 . PHE   D  1 377  ? 165.652 118.823 145.835 1.00 112.57 ? 377  PHE   D CE1 1 
ATOM   24036 C  CE2 . PHE   D  1 377  ? 164.244 119.758 147.487 1.00 112.57 ? 377  PHE   D CE2 1 
ATOM   24037 C  CZ  . PHE   D  1 377  ? 165.454 119.704 146.857 1.00 112.57 ? 377  PHE   D CZ  1 
ATOM   24038 N  N   . LEU   D  1 378  ? 160.128 115.498 146.841 1.00 116.15 ? 378  LEU   D N   1 
ATOM   24039 C  CA  . LEU   D  1 378  ? 158.809 114.873 146.836 1.00 116.15 ? 378  LEU   D CA  1 
ATOM   24040 C  C   . LEU   D  1 378  ? 157.791 115.875 147.343 1.00 116.15 ? 378  LEU   D C   1 
ATOM   24041 O  O   . LEU   D  1 378  ? 157.841 116.270 148.508 1.00 116.15 ? 378  LEU   D O   1 
ATOM   24042 C  CB  . LEU   D  1 378  ? 158.804 113.626 147.697 1.00 116.15 ? 378  LEU   D CB  1 
ATOM   24043 C  CG  . LEU   D  1 378  ? 157.499 112.848 147.698 1.00 116.15 ? 378  LEU   D CG  1 
ATOM   24044 C  CD1 . LEU   D  1 378  ? 157.020 112.671 146.291 1.00 116.15 ? 378  LEU   D CD1 1 
ATOM   24045 C  CD2 . LEU   D  1 378  ? 157.725 111.506 148.330 1.00 116.15 ? 378  LEU   D CD2 1 
ATOM   24046 N  N   . HIS   D  1 379  ? 156.863 116.270 146.484 1.00 130.37 ? 379  HIS   D N   1 
ATOM   24047 C  CA  . HIS   D  1 379  ? 155.873 117.269 146.838 1.00 130.37 ? 379  HIS   D CA  1 
ATOM   24048 C  C   . HIS   D  1 379  ? 154.624 117.010 146.018 1.00 130.37 ? 379  HIS   D C   1 
ATOM   24049 O  O   . HIS   D  1 379  ? 154.666 116.314 145.002 1.00 130.37 ? 379  HIS   D O   1 
ATOM   24050 C  CB  . HIS   D  1 379  ? 156.397 118.678 146.591 1.00 130.37 ? 379  HIS   D CB  1 
ATOM   24051 C  CG  . HIS   D  1 379  ? 155.775 119.712 147.468 1.00 130.37 ? 379  HIS   D CG  1 
ATOM   24052 N  ND1 . HIS   D  1 379  ? 155.941 121.062 147.256 1.00 130.37 ? 379  HIS   D ND1 1 
ATOM   24053 C  CD2 . HIS   D  1 379  ? 154.987 119.595 148.560 1.00 130.37 ? 379  HIS   D CD2 1 
ATOM   24054 C  CE1 . HIS   D  1 379  ? 155.282 121.734 148.182 1.00 130.37 ? 379  HIS   D CE1 1 
ATOM   24055 N  NE2 . HIS   D  1 379  ? 154.695 120.867 148.986 1.00 130.37 ? 379  HIS   D NE2 1 
ATOM   24056 N  N   . ASN   D  1 380  ? 153.501 117.557 146.474 1.00 140.57 ? 380  ASN   D N   1 
ATOM   24057 C  CA  . ASN   D  1 380  ? 152.229 117.336 145.802 1.00 140.57 ? 380  ASN   D CA  1 
ATOM   24058 C  C   . ASN   D  1 380  ? 151.696 118.594 145.134 1.00 140.57 ? 380  ASN   D C   1 
ATOM   24059 O  O   . ASN   D  1 380  ? 150.504 118.668 144.829 1.00 140.57 ? 380  ASN   D O   1 
ATOM   24060 C  CB  . ASN   D  1 380  ? 151.199 116.789 146.782 1.00 140.57 ? 380  ASN   D CB  1 
ATOM   24061 C  CG  . ASN   D  1 380  ? 150.837 117.785 147.841 1.00 140.57 ? 380  ASN   D CG  1 
ATOM   24062 O  OD1 . ASN   D  1 380  ? 151.578 118.731 148.090 1.00 140.57 ? 380  ASN   D OD1 1 
ATOM   24063 N  ND2 . ASN   D  1 380  ? 149.694 117.585 148.477 1.00 140.57 ? 380  ASN   D ND2 1 
ATOM   24064 N  N   . ILE   D  1 381  ? 152.546 119.588 144.912 1.00 144.44 ? 381  ILE   D N   1 
ATOM   24065 C  CA  . ILE   D  1 381  ? 152.175 120.797 144.190 1.00 144.44 ? 381  ILE   D CA  1 
ATOM   24066 C  C   . ILE   D  1 381  ? 153.118 120.948 143.010 1.00 144.44 ? 381  ILE   D C   1 
ATOM   24067 O  O   . ILE   D  1 381  ? 154.340 120.879 143.176 1.00 144.44 ? 381  ILE   D O   1 
ATOM   24068 C  CB  . ILE   D  1 381  ? 152.236 122.039 145.092 1.00 144.44 ? 381  ILE   D CB  1 
ATOM   24069 C  CG1 . ILE   D  1 381  ? 151.209 121.925 146.212 1.00 144.44 ? 381  ILE   D CG1 1 
ATOM   24070 C  CG2 . ILE   D  1 381  ? 151.989 123.283 144.279 1.00 144.44 ? 381  ILE   D CG2 1 
ATOM   24071 C  CD1 . ILE   D  1 381  ? 149.813 121.696 145.722 1.00 144.44 ? 381  ILE   D CD1 1 
ATOM   24072 N  N   . SER   D  1 382  ? 152.558 121.156 141.829 1.00 149.22 ? 382  SER   D N   1 
ATOM   24073 C  CA  . SER   D  1 382  ? 153.386 121.326 140.648 1.00 149.22 ? 382  SER   D CA  1 
ATOM   24074 C  C   . SER   D  1 382  ? 154.254 122.568 140.806 1.00 149.22 ? 382  SER   D C   1 
ATOM   24075 O  O   . SER   D  1 382  ? 153.744 123.631 141.177 1.00 149.22 ? 382  SER   D O   1 
ATOM   24076 C  CB  . SER   D  1 382  ? 152.521 121.448 139.400 1.00 149.22 ? 382  SER   D CB  1 
ATOM   24077 O  OG  . SER   D  1 382  ? 151.744 122.628 139.451 1.00 149.22 ? 382  SER   D OG  1 
ATOM   24078 N  N   . PRO   D  1 383  ? 155.551 122.479 140.545 1.00 146.85 ? 383  PRO   D N   1 
ATOM   24079 C  CA  . PRO   D  1 383  ? 156.426 123.630 140.754 1.00 146.85 ? 383  PRO   D CA  1 
ATOM   24080 C  C   . PRO   D  1 383  ? 156.171 124.713 139.725 1.00 146.85 ? 383  PRO   D C   1 
ATOM   24081 O  O   . PRO   D  1 383  ? 155.609 124.478 138.656 1.00 146.85 ? 383  PRO   D O   1 
ATOM   24082 C  CB  . PRO   D  1 383  ? 157.822 123.037 140.589 1.00 146.85 ? 383  PRO   D CB  1 
ATOM   24083 C  CG  . PRO   D  1 383  ? 157.616 121.916 139.659 1.00 146.85 ? 383  PRO   D CG  1 
ATOM   24084 C  CD  . PRO   D  1 383  ? 156.284 121.328 140.005 1.00 146.85 ? 383  PRO   D CD  1 
ATOM   24085 N  N   . ASN   D  1 384  ? 156.598 125.923 140.067 1.00 149.72 ? 384  ASN   D N   1 
ATOM   24086 C  CA  . ASN   D  1 384  ? 156.494 127.042 139.150 1.00 149.72 ? 384  ASN   D CA  1 
ATOM   24087 C  C   . ASN   D  1 384  ? 157.756 127.148 138.299 1.00 149.72 ? 384  ASN   D C   1 
ATOM   24088 O  O   . ASN   D  1 384  ? 158.690 126.347 138.405 1.00 149.72 ? 384  ASN   D O   1 
ATOM   24089 C  CB  . ASN   D  1 384  ? 156.241 128.337 139.912 1.00 149.72 ? 384  ASN   D CB  1 
ATOM   24090 C  CG  . ASN   D  1 384  ? 157.470 128.834 140.632 1.00 149.72 ? 384  ASN   D CG  1 
ATOM   24091 O  OD1 . ASN   D  1 384  ? 158.407 129.338 140.016 1.00 149.72 ? 384  ASN   D OD1 1 
ATOM   24092 N  ND2 . ASN   D  1 384  ? 157.470 128.704 141.950 1.00 149.72 ? 384  ASN   D ND2 1 
ATOM   24093 N  N   . LEU   D  1 385  ? 157.792 128.177 137.456 1.00 142.73 ? 385  LEU   D N   1 
ATOM   24094 C  CA  . LEU   D  1 385  ? 158.847 128.283 136.459 1.00 142.73 ? 385  LEU   D CA  1 
ATOM   24095 C  C   . LEU   D  1 385  ? 160.206 128.549 137.092 1.00 142.73 ? 385  LEU   D C   1 
ATOM   24096 O  O   . LEU   D  1 385  ? 161.219 128.011 136.636 1.00 142.73 ? 385  LEU   D O   1 
ATOM   24097 C  CB  . LEU   D  1 385  ? 158.492 129.368 135.456 1.00 142.73 ? 385  LEU   D CB  1 
ATOM   24098 C  CG  . LEU   D  1 385  ? 157.200 129.022 134.730 1.00 142.73 ? 385  LEU   D CG  1 
ATOM   24099 C  CD1 . LEU   D  1 385  ? 156.658 130.224 134.006 1.00 142.73 ? 385  LEU   D CD1 1 
ATOM   24100 C  CD2 . LEU   D  1 385  ? 157.453 127.889 133.767 1.00 142.73 ? 385  LEU   D CD2 1 
ATOM   24101 N  N   . GLU   D  1 386  ? 160.257 129.378 138.133 1.00 151.25 ? 386  GLU   D N   1 
ATOM   24102 C  CA  . GLU   D  1 386  ? 161.528 129.630 138.802 1.00 151.25 ? 386  GLU   D CA  1 
ATOM   24103 C  C   . GLU   D  1 386  ? 162.120 128.337 139.339 1.00 151.25 ? 386  GLU   D C   1 
ATOM   24104 O  O   . GLU   D  1 386  ? 163.301 128.032 139.123 1.00 151.25 ? 386  GLU   D O   1 
ATOM   24105 C  CB  . GLU   D  1 386  ? 161.325 130.623 139.940 1.00 151.25 ? 386  GLU   D CB  1 
ATOM   24106 C  CG  . GLU   D  1 386  ? 160.512 131.839 139.571 1.00 151.25 ? 386  GLU   D CG  1 
ATOM   24107 C  CD  . GLU   D  1 386  ? 161.330 132.870 138.838 1.00 151.25 ? 386  GLU   D CD  1 
ATOM   24108 O  OE1 . GLU   D  1 386  ? 162.561 132.885 139.036 1.00 151.25 ? 386  GLU   D OE1 1 
ATOM   24109 O  OE2 . GLU   D  1 386  ? 160.748 133.672 138.080 1.00 151.25 ? 386  GLU   D OE2 1 
ATOM   24110 N  N   . LEU   D  1 387  ? 161.302 127.562 140.044 1.00 144.84 ? 387  LEU   D N   1 
ATOM   24111 C  CA  . LEU   D  1 387  ? 161.775 126.317 140.626 1.00 144.84 ? 387  LEU   D CA  1 
ATOM   24112 C  C   . LEU   D  1 387  ? 162.208 125.341 139.543 1.00 144.84 ? 387  LEU   D C   1 
ATOM   24113 O  O   . LEU   D  1 387  ? 163.232 124.657 139.679 1.00 144.84 ? 387  LEU   D O   1 
ATOM   24114 C  CB  . LEU   D  1 387  ? 160.674 125.720 141.491 1.00 144.84 ? 387  LEU   D CB  1 
ATOM   24115 C  CG  . LEU   D  1 387  ? 161.069 124.657 142.500 1.00 144.84 ? 387  LEU   D CG  1 
ATOM   24116 C  CD1 . LEU   D  1 387  ? 162.190 125.176 143.352 1.00 144.84 ? 387  LEU   D CD1 1 
ATOM   24117 C  CD2 . LEU   D  1 387  ? 159.874 124.323 143.351 1.00 144.84 ? 387  LEU   D CD2 1 
ATOM   24118 N  N   . GLU   D  1 388  ? 161.443 125.264 138.455 1.00 149.80 ? 388  GLU   D N   1 
ATOM   24119 C  CA  . GLU   D  1 388  ? 161.835 124.383 137.364 1.00 149.80 ? 388  GLU   D CA  1 
ATOM   24120 C  C   . GLU   D  1 388  ? 163.170 124.806 136.776 1.00 149.80 ? 388  GLU   D C   1 
ATOM   24121 O  O   . GLU   D  1 388  ? 164.006 123.960 136.444 1.00 149.80 ? 388  GLU   D O   1 
ATOM   24122 C  CB  . GLU   D  1 388  ? 160.756 124.364 136.290 1.00 149.80 ? 388  GLU   D CB  1 
ATOM   24123 C  CG  . GLU   D  1 388  ? 159.734 123.274 136.489 1.00 149.80 ? 388  GLU   D CG  1 
ATOM   24124 C  CD  . GLU   D  1 388  ? 158.934 123.001 135.236 1.00 149.80 ? 388  GLU   D CD  1 
ATOM   24125 O  OE1 . GLU   D  1 388  ? 158.770 123.930 134.421 1.00 149.80 ? 388  GLU   D OE1 1 
ATOM   24126 O  OE2 . GLU   D  1 388  ? 158.469 121.855 135.063 1.00 149.80 ? 388  GLU   D OE2 1 
ATOM   24127 N  N   . ALA   D  1 389  ? 163.391 126.111 136.642 1.00 137.46 ? 389  ALA   D N   1 
ATOM   24128 C  CA  . ALA   D  1 389  ? 164.670 126.584 136.133 1.00 137.46 ? 389  ALA   D CA  1 
ATOM   24129 C  C   . ALA   D  1 389  ? 165.804 126.184 137.061 1.00 137.46 ? 389  ALA   D C   1 
ATOM   24130 O  O   . ALA   D  1 389  ? 166.885 125.793 136.605 1.00 137.46 ? 389  ALA   D O   1 
ATOM   24131 C  CB  . ALA   D  1 389  ? 164.637 128.097 135.955 1.00 137.46 ? 389  ALA   D CB  1 
ATOM   24132 N  N   . LEU   D  1 390  ? 165.579 126.281 138.368 1.00 134.15 ? 390  LEU   D N   1 
ATOM   24133 C  CA  . LEU   D  1 390  ? 166.609 125.868 139.315 1.00 134.15 ? 390  LEU   D CA  1 
ATOM   24134 C  C   . LEU   D  1 390  ? 166.949 124.395 139.137 1.00 134.15 ? 390  LEU   D C   1 
ATOM   24135 O  O   . LEU   D  1 390  ? 168.127 124.013 139.071 1.00 134.15 ? 390  LEU   D O   1 
ATOM   24136 C  CB  . LEU   D  1 390  ? 166.144 126.143 140.739 1.00 134.15 ? 390  LEU   D CB  1 
ATOM   24137 C  CG  . LEU   D  1 390  ? 167.170 125.849 141.821 1.00 134.15 ? 390  LEU   D CG  1 
ATOM   24138 C  CD1 . LEU   D  1 390  ? 168.530 126.335 141.391 1.00 134.15 ? 390  LEU   D CD1 1 
ATOM   24139 C  CD2 . LEU   D  1 390  ? 166.754 126.522 143.101 1.00 134.15 ? 390  LEU   D CD2 1 
ATOM   24140 N  N   . PHE   D  1 391  ? 165.923 123.553 139.032 1.00 133.41 ? 391  PHE   D N   1 
ATOM   24141 C  CA  . PHE   D  1 391  ? 166.173 122.130 138.840 1.00 133.41 ? 391  PHE   D CA  1 
ATOM   24142 C  C   . PHE   D  1 391  ? 166.929 121.880 137.545 1.00 133.41 ? 391  PHE   D C   1 
ATOM   24143 O  O   . PHE   D  1 391  ? 167.822 121.029 137.494 1.00 133.41 ? 391  PHE   D O   1 
ATOM   24144 C  CB  . PHE   D  1 391  ? 164.863 121.355 138.853 1.00 133.41 ? 391  PHE   D CB  1 
ATOM   24145 C  CG  . PHE   D  1 391  ? 164.227 121.293 140.195 1.00 133.41 ? 391  PHE   D CG  1 
ATOM   24146 C  CD1 . PHE   D  1 391  ? 164.993 121.364 141.332 1.00 133.41 ? 391  PHE   D CD1 1 
ATOM   24147 C  CD2 . PHE   D  1 391  ? 162.866 121.171 140.322 1.00 133.41 ? 391  PHE   D CD2 1 
ATOM   24148 C  CE1 . PHE   D  1 391  ? 164.410 121.311 142.567 1.00 133.41 ? 391  PHE   D CE1 1 
ATOM   24149 C  CE2 . PHE   D  1 391  ? 162.283 121.120 141.555 1.00 133.41 ? 391  PHE   D CE2 1 
ATOM   24150 C  CZ  . PHE   D  1 391  ? 163.053 121.190 142.677 1.00 133.41 ? 391  PHE   D CZ  1 
ATOM   24151 N  N   . LYS   D  1 392  ? 166.590 122.617 136.488 1.00 138.67 ? 392  LYS   D N   1 
ATOM   24152 C  CA  . LYS   D  1 392  ? 167.320 122.469 135.236 1.00 138.67 ? 392  LYS   D CA  1 
ATOM   24153 C  C   . LYS   D  1 392  ? 168.784 122.828 135.416 1.00 138.67 ? 392  LYS   D C   1 
ATOM   24154 O  O   . LYS   D  1 392  ? 169.665 122.160 134.868 1.00 138.67 ? 392  LYS   D O   1 
ATOM   24155 C  CB  . LYS   D  1 392  ? 166.695 123.336 134.148 1.00 138.67 ? 392  LYS   D CB  1 
ATOM   24156 C  CG  . LYS   D  1 392  ? 165.299 122.923 133.758 1.00 138.67 ? 392  LYS   D CG  1 
ATOM   24157 C  CD  . LYS   D  1 392  ? 165.315 121.894 132.657 1.00 138.67 ? 392  LYS   D CD  1 
ATOM   24158 C  CE  . LYS   D  1 392  ? 163.907 121.588 132.204 1.00 138.67 ? 392  LYS   D CE  1 
ATOM   24159 N  NZ  . LYS   D  1 392  ? 163.161 122.836 131.912 1.00 138.67 ? 392  LYS   D NZ  1 
ATOM   24160 N  N   . ARG   D  1 393  ? 169.063 123.885 136.176 1.00 137.25 ? 393  ARG   D N   1 
ATOM   24161 C  CA  . ARG   D  1 393  ? 170.453 124.251 136.415 1.00 137.25 ? 393  ARG   D CA  1 
ATOM   24162 C  C   . ARG   D  1 393  ? 171.199 123.135 137.125 1.00 137.25 ? 393  ARG   D C   1 
ATOM   24163 O  O   . ARG   D  1 393  ? 172.331 122.806 136.757 1.00 137.25 ? 393  ARG   D O   1 
ATOM   24164 C  CB  . ARG   D  1 393  ? 170.537 125.537 137.225 1.00 137.25 ? 393  ARG   D CB  1 
ATOM   24165 C  CG  . ARG   D  1 393  ? 170.114 126.752 136.461 1.00 137.25 ? 393  ARG   D CG  1 
ATOM   24166 C  CD  . ARG   D  1 393  ? 170.991 127.925 136.808 1.00 137.25 ? 393  ARG   D CD  1 
ATOM   24167 N  NE  . ARG   D  1 393  ? 170.625 128.494 138.096 1.00 137.25 ? 393  ARG   D NE  1 
ATOM   24168 C  CZ  . ARG   D  1 393  ? 169.540 129.229 138.302 1.00 137.25 ? 393  ARG   D CZ  1 
ATOM   24169 N  NH1 . ARG   D  1 393  ? 168.709 129.485 137.304 1.00 137.25 ? 393  ARG   D NH1 1 
ATOM   24170 N  NH2 . ARG   D  1 393  ? 169.284 129.705 139.511 1.00 137.25 ? 393  ARG   D NH2 1 
ATOM   24171 N  N   . HIS   D  1 394  ? 170.587 122.537 138.142 1.00 132.53 ? 394  HIS   D N   1 
ATOM   24172 C  CA  . HIS   D  1 394  ? 171.212 121.391 138.806 1.00 132.53 ? 394  HIS   D CA  1 
ATOM   24173 C  C   . HIS   D  1 394  ? 170.706 120.085 138.195 1.00 132.53 ? 394  HIS   D C   1 
ATOM   24174 O  O   . HIS   D  1 394  ? 170.109 119.242 138.855 1.00 132.53 ? 394  HIS   D O   1 
ATOM   24175 C  CB  . HIS   D  1 394  ? 170.952 121.435 140.303 1.00 132.53 ? 394  HIS   D CB  1 
ATOM   24176 C  CG  . HIS   D  1 394  ? 171.606 122.583 140.995 1.00 132.53 ? 394  HIS   D CG  1 
ATOM   24177 N  ND1 . HIS   D  1 394  ? 170.958 123.773 141.236 1.00 132.53 ? 394  HIS   D ND1 1 
ATOM   24178 C  CD2 . HIS   D  1 394  ? 172.855 122.726 141.493 1.00 132.53 ? 394  HIS   D CD2 1 
ATOM   24179 C  CE1 . HIS   D  1 394  ? 171.778 124.599 141.860 1.00 132.53 ? 394  HIS   D CE1 1 
ATOM   24180 N  NE2 . HIS   D  1 394  ? 172.936 123.988 142.027 1.00 132.53 ? 394  HIS   D NE2 1 
ATOM   24181 N  N   . PHE   D  1 395  ? 170.973 119.926 136.901 1.00 135.35 ? 395  PHE   D N   1 
ATOM   24182 C  CA  . PHE   D  1 395  ? 170.342 118.850 136.146 1.00 135.35 ? 395  PHE   D CA  1 
ATOM   24183 C  C   . PHE   D  1 395  ? 170.835 117.481 136.586 1.00 135.35 ? 395  PHE   D C   1 
ATOM   24184 O  O   . PHE   D  1 395  ? 170.039 116.558 136.780 1.00 135.35 ? 395  PHE   D O   1 
ATOM   24185 C  CB  . PHE   D  1 395  ? 170.594 119.043 134.656 1.00 135.35 ? 395  PHE   D CB  1 
ATOM   24186 C  CG  . PHE   D  1 395  ? 170.095 117.914 133.811 1.00 135.35 ? 395  PHE   D CG  1 
ATOM   24187 C  CD1 . PHE   D  1 395  ? 168.759 117.818 133.487 1.00 135.35 ? 395  PHE   D CD1 1 
ATOM   24188 C  CD2 . PHE   D  1 395  ? 170.963 116.953 133.334 1.00 135.35 ? 395  PHE   D CD2 1 
ATOM   24189 C  CE1 . PHE   D  1 395  ? 168.298 116.785 132.706 1.00 135.35 ? 395  PHE   D CE1 1 
ATOM   24190 C  CE2 . PHE   D  1 395  ? 170.504 115.916 132.552 1.00 135.35 ? 395  PHE   D CE2 1 
ATOM   24191 C  CZ  . PHE   D  1 395  ? 169.171 115.833 132.239 1.00 135.35 ? 395  PHE   D CZ  1 
ATOM   24192 N  N   . THR   D  1 396  ? 172.141 117.322 136.735 1.00 125.57 ? 396  THR   D N   1 
ATOM   24193 C  CA  . THR   D  1 396  ? 172.707 115.987 136.834 1.00 125.57 ? 396  THR   D CA  1 
ATOM   24194 C  C   . THR   D  1 396  ? 172.573 115.358 138.210 1.00 125.57 ? 396  THR   D C   1 
ATOM   24195 O  O   . THR   D  1 396  ? 172.912 114.182 138.358 1.00 125.57 ? 396  THR   D O   1 
ATOM   24196 C  CB  . THR   D  1 396  ? 174.182 116.017 136.464 1.00 125.57 ? 396  THR   D CB  1 
ATOM   24197 O  OG1 . THR   D  1 396  ? 174.678 114.677 136.405 1.00 125.57 ? 396  THR   D OG1 1 
ATOM   24198 C  CG2 . THR   D  1 396  ? 174.954 116.781 137.508 1.00 125.57 ? 396  THR   D CG2 1 
ATOM   24199 N  N   . GLN   D  1 397  ? 172.107 116.093 139.217 1.00 124.55 ? 397  GLN   D N   1 
ATOM   24200 C  CA  . GLN   D  1 397  ? 172.130 115.544 140.567 1.00 124.55 ? 397  GLN   D CA  1 
ATOM   24201 C  C   . GLN   D  1 397  ? 170.891 115.890 141.382 1.00 124.55 ? 397  GLN   D C   1 
ATOM   24202 O  O   . GLN   D  1 397  ? 170.932 115.802 142.611 1.00 124.55 ? 397  GLN   D O   1 
ATOM   24203 C  CB  . GLN   D  1 397  ? 173.375 116.026 141.286 1.00 124.55 ? 397  GLN   D CB  1 
ATOM   24204 C  CG  . GLN   D  1 397  ? 173.585 117.503 141.135 1.00 124.55 ? 397  GLN   D CG  1 
ATOM   24205 C  CD  . GLN   D  1 397  ? 175.022 117.896 141.325 1.00 124.55 ? 397  GLN   D CD  1 
ATOM   24206 O  OE1 . GLN   D  1 397  ? 175.858 117.069 141.676 1.00 124.55 ? 397  GLN   D OE1 1 
ATOM   24207 N  NE2 . GLN   D  1 397  ? 175.326 119.160 141.076 1.00 124.55 ? 397  GLN   D NE2 1 
ATOM   24208 N  N   . VAL   D  1 398  ? 169.799 116.288 140.743 1.00 120.69 ? 398  VAL   D N   1 
ATOM   24209 C  CA  . VAL   D  1 398  ? 168.546 116.578 141.427 1.00 120.69 ? 398  VAL   D CA  1 
ATOM   24210 C  C   . VAL   D  1 398  ? 167.412 116.039 140.575 1.00 120.69 ? 398  VAL   D C   1 
ATOM   24211 O  O   . VAL   D  1 398  ? 167.412 116.223 139.356 1.00 120.69 ? 398  VAL   D O   1 
ATOM   24212 C  CB  . VAL   D  1 398  ? 168.359 118.086 141.662 1.00 120.69 ? 398  VAL   D CB  1 
ATOM   24213 C  CG1 . VAL   D  1 398  ? 166.990 118.357 142.220 1.00 120.69 ? 398  VAL   D CG1 1 
ATOM   24214 C  CG2 . VAL   D  1 398  ? 169.415 118.609 142.592 1.00 120.69 ? 398  VAL   D CG2 1 
ATOM   24215 N  N   . GLU   D  1 399  ? 166.449 115.374 141.201 1.00 128.67 ? 399  GLU   D N   1 
ATOM   24216 C  CA  . GLU   D  1 399  ? 165.293 114.871 140.481 1.00 128.67 ? 399  GLU   D CA  1 
ATOM   24217 C  C   . GLU   D  1 399  ? 164.038 115.188 141.274 1.00 128.67 ? 399  GLU   D C   1 
ATOM   24218 O  O   . GLU   D  1 399  ? 164.083 115.333 142.494 1.00 128.67 ? 399  GLU   D O   1 
ATOM   24219 C  CB  . GLU   D  1 399  ? 165.403 113.371 140.228 1.00 128.67 ? 399  GLU   D CB  1 
ATOM   24220 C  CG  . GLU   D  1 399  ? 166.665 112.994 139.486 1.00 128.67 ? 399  GLU   D CG  1 
ATOM   24221 C  CD  . GLU   D  1 399  ? 166.680 111.553 139.042 1.00 128.67 ? 399  GLU   D CD  1 
ATOM   24222 O  OE1 . GLU   D  1 399  ? 165.688 110.843 139.302 1.00 128.67 ? 399  GLU   D OE1 1 
ATOM   24223 O  OE2 . GLU   D  1 399  ? 167.683 111.130 138.429 1.00 128.67 ? 399  GLU   D OE2 1 
ATOM   24224 N  N   . PHE   D  1 400  ? 162.919 115.298 140.573 1.00 120.06 ? 400  PHE   D N   1 
ATOM   24225 C  CA  . PHE   D  1 400  ? 161.659 115.688 141.181 1.00 120.06 ? 400  PHE   D CA  1 
ATOM   24226 C  C   . PHE   D  1 400  ? 160.608 114.631 140.890 1.00 120.06 ? 400  PHE   D C   1 
ATOM   24227 O  O   . PHE   D  1 400  ? 160.652 113.963 139.858 1.00 120.06 ? 400  PHE   D O   1 
ATOM   24228 C  CB  . PHE   D  1 400  ? 161.198 117.038 140.653 1.00 120.06 ? 400  PHE   D CB  1 
ATOM   24229 C  CG  . PHE   D  1 400  ? 160.062 117.639 141.418 1.00 120.06 ? 400  PHE   D CG  1 
ATOM   24230 C  CD1 . PHE   D  1 400  ? 158.761 117.288 141.149 1.00 120.06 ? 400  PHE   D CD1 1 
ATOM   24231 C  CD2 . PHE   D  1 400  ? 160.298 118.586 142.383 1.00 120.06 ? 400  PHE   D CD2 1 
ATOM   24232 C  CE1 . PHE   D  1 400  ? 157.726 117.853 141.843 1.00 120.06 ? 400  PHE   D CE1 1 
ATOM   24233 C  CE2 . PHE   D  1 400  ? 159.263 119.155 143.075 1.00 120.06 ? 400  PHE   D CE2 1 
ATOM   24234 C  CZ  . PHE   D  1 400  ? 157.978 118.788 142.805 1.00 120.06 ? 400  PHE   D CZ  1 
ATOM   24235 N  N   . TYR   D  1 401  ? 159.666 114.475 141.812 1.00 120.65 ? 401  TYR   D N   1 
ATOM   24236 C  CA  . TYR   D  1 401  ? 158.554 113.564 141.598 1.00 120.65 ? 401  TYR   D CA  1 
ATOM   24237 C  C   . TYR   D  1 401  ? 157.340 114.091 142.334 1.00 120.65 ? 401  TYR   D C   1 
ATOM   24238 O  O   . TYR   D  1 401  ? 157.406 114.331 143.540 1.00 120.65 ? 401  TYR   D O   1 
ATOM   24239 C  CB  . TYR   D  1 401  ? 158.887 112.161 142.086 1.00 120.65 ? 401  TYR   D CB  1 
ATOM   24240 C  CG  . TYR   D  1 401  ? 159.918 111.473 141.250 1.00 120.65 ? 401  TYR   D CG  1 
ATOM   24241 C  CD1 . TYR   D  1 401  ? 159.576 110.866 140.061 1.00 120.65 ? 401  TYR   D CD1 1 
ATOM   24242 C  CD2 . TYR   D  1 401  ? 161.234 111.427 141.649 1.00 120.65 ? 401  TYR   D CD2 1 
ATOM   24243 C  CE1 . TYR   D  1 401  ? 160.515 110.235 139.294 1.00 120.65 ? 401  TYR   D CE1 1 
ATOM   24244 C  CE2 . TYR   D  1 401  ? 162.179 110.798 140.890 1.00 120.65 ? 401  TYR   D CE2 1 
ATOM   24245 C  CZ  . TYR   D  1 401  ? 161.815 110.205 139.714 1.00 120.65 ? 401  TYR   D CZ  1 
ATOM   24246 O  OH  . TYR   D  1 401  ? 162.762 109.576 138.950 1.00 120.65 ? 401  TYR   D OH  1 
ATOM   24247 N  N   . GLN   D  1 402  ? 156.236 114.257 141.622 1.00 128.93 ? 402  GLN   D N   1 
ATOM   24248 C  CA  . GLN   D  1 402  ? 155.032 114.786 142.237 1.00 128.93 ? 402  GLN   D CA  1 
ATOM   24249 C  C   . GLN   D  1 402  ? 154.277 113.670 142.939 1.00 128.93 ? 402  GLN   D C   1 
ATOM   24250 O  O   . GLN   D  1 402  ? 154.089 112.588 142.379 1.00 128.93 ? 402  GLN   D O   1 
ATOM   24251 C  CB  . GLN   D  1 402  ? 154.148 115.451 141.191 1.00 128.93 ? 402  GLN   D CB  1 
ATOM   24252 C  CG  . GLN   D  1 402  ? 152.819 115.907 141.725 1.00 128.93 ? 402  GLN   D CG  1 
ATOM   24253 C  CD  . GLN   D  1 402  ? 152.356 117.187 141.080 1.00 128.93 ? 402  GLN   D CD  1 
ATOM   24254 O  OE1 . GLN   D  1 402  ? 153.121 117.858 140.394 1.00 128.93 ? 402  GLN   D OE1 1 
ATOM   24255 N  NE2 . GLN   D  1 402  ? 151.094 117.529 141.285 1.00 128.93 ? 402  GLN   D NE2 1 
ATOM   24256 N  N   . GLY   D  1 403  ? 153.856 113.933 144.167 1.00 134.88 ? 403  GLY   D N   1 
ATOM   24257 C  CA  . GLY   D  1 403  ? 153.137 112.944 144.943 1.00 134.88 ? 403  GLY   D CA  1 
ATOM   24258 C  C   . GLY   D  1 403  ? 152.976 113.422 146.367 1.00 134.88 ? 403  GLY   D C   1 
ATOM   24259 O  O   . GLY   D  1 403  ? 153.426 114.505 146.737 1.00 134.88 ? 403  GLY   D O   1 
ATOM   24260 N  N   . SER   D  1 404  ? 152.326 112.589 147.167 1.00 140.94 ? 404  SER   D N   1 
ATOM   24261 C  CA  . SER   D  1 404  ? 152.072 112.911 148.562 1.00 140.94 ? 404  SER   D CA  1 
ATOM   24262 C  C   . SER   D  1 404  ? 152.754 111.892 149.456 1.00 140.94 ? 404  SER   D C   1 
ATOM   24263 O  O   . SER   D  1 404  ? 152.703 110.689 149.192 1.00 140.94 ? 404  SER   D O   1 
ATOM   24264 C  CB  . SER   D  1 404  ? 150.581 112.944 148.865 1.00 140.94 ? 404  SER   D CB  1 
ATOM   24265 O  OG  . SER   D  1 404  ? 150.362 113.058 150.258 1.00 140.94 ? 404  SER   D OG  1 
ATOM   24266 N  N   . VAL   D  1 405  ? 153.385 112.381 150.524 1.00 130.89 ? 405  VAL   D N   1 
ATOM   24267 C  CA  . VAL   D  1 405  ? 154.148 111.512 151.410 1.00 130.89 ? 405  VAL   D CA  1 
ATOM   24268 C  C   . VAL   D  1 405  ? 153.262 110.607 152.249 1.00 130.89 ? 405  VAL   D C   1 
ATOM   24269 O  O   . VAL   D  1 405  ? 153.759 109.656 152.857 1.00 130.89 ? 405  VAL   D O   1 
ATOM   24270 C  CB  . VAL   D  1 405  ? 155.059 112.375 152.303 1.00 130.89 ? 405  VAL   D CB  1 
ATOM   24271 C  CG1 . VAL   D  1 405  ? 154.229 113.180 153.265 1.00 130.89 ? 405  VAL   D CG1 1 
ATOM   24272 C  CG2 . VAL   D  1 405  ? 156.077 111.525 153.032 1.00 130.89 ? 405  VAL   D CG2 1 
ATOM   24273 N  N   . LEU   D  1 406  ? 151.960 110.857 152.283 1.00 131.63 ? 406  LEU   D N   1 
ATOM   24274 C  CA  . LEU   D  1 406  ? 151.042 110.020 153.039 1.00 131.63 ? 406  LEU   D CA  1 
ATOM   24275 C  C   . LEU   D  1 406  ? 150.510 108.845 152.237 1.00 131.63 ? 406  LEU   D C   1 
ATOM   24276 O  O   . LEU   D  1 406  ? 149.677 108.095 152.749 1.00 131.63 ? 406  LEU   D O   1 
ATOM   24277 C  CB  . LEU   D  1 406  ? 149.868 110.851 153.550 1.00 131.63 ? 406  LEU   D CB  1 
ATOM   24278 C  CG  . LEU   D  1 406  ? 150.038 111.508 154.913 1.00 131.63 ? 406  LEU   D CG  1 
ATOM   24279 C  CD1 . LEU   D  1 406  ? 150.985 112.670 154.820 1.00 131.63 ? 406  LEU   D CD1 1 
ATOM   24280 C  CD2 . LEU   D  1 406  ? 148.701 111.975 155.422 1.00 131.63 ? 406  LEU   D CD2 1 
ATOM   24281 N  N   . ASN   D  1 407  ? 150.954 108.665 150.999 1.00 136.90 ? 407  ASN   D N   1 
ATOM   24282 C  CA  . ASN   D  1 407  ? 150.450 107.587 150.167 1.00 136.90 ? 407  ASN   D CA  1 
ATOM   24283 C  C   . ASN   D  1 407  ? 151.510 106.512 150.000 1.00 136.90 ? 407  ASN   D C   1 
ATOM   24284 O  O   . ASN   D  1 407  ? 152.595 106.781 149.456 1.00 136.90 ? 407  ASN   D O   1 
ATOM   24285 C  CB  . ASN   D  1 407  ? 150.011 108.112 148.810 1.00 136.90 ? 407  ASN   D CB  1 
ATOM   24286 C  CG  . ASN   D  1 407  ? 149.162 107.121 148.063 1.00 136.90 ? 407  ASN   D CG  1 
ATOM   24287 O  OD1 . ASN   D  1 407  ? 149.475 105.933 148.011 1.00 136.90 ? 407  ASN   D OD1 1 
ATOM   24288 N  ND2 . ASN   D  1 407  ? 148.072 107.598 147.484 1.00 136.90 ? 407  ASN   D ND2 1 
ATOM   24289 N  N   . PRO   D  1 408  ? 151.229 105.287 150.436 1.00 133.69 ? 408  PRO   D N   1 
ATOM   24290 C  CA  . PRO   D  1 408  ? 152.228 104.220 150.313 1.00 133.69 ? 408  PRO   D CA  1 
ATOM   24291 C  C   . PRO   D  1 408  ? 152.672 103.974 148.888 1.00 133.69 ? 408  PRO   D C   1 
ATOM   24292 O  O   . PRO   D  1 408  ? 153.826 103.591 148.665 1.00 133.69 ? 408  PRO   D O   1 
ATOM   24293 C  CB  . PRO   D  1 408  ? 151.504 103.004 150.900 1.00 133.69 ? 408  PRO   D CB  1 
ATOM   24294 C  CG  . PRO   D  1 408  ? 150.479 103.588 151.799 1.00 133.69 ? 408  PRO   D CG  1 
ATOM   24295 C  CD  . PRO   D  1 408  ? 150.019 104.834 151.129 1.00 133.69 ? 408  PRO   D CD  1 
ATOM   24296 N  N   . HIS   D  1 409  ? 151.799 104.192 147.907 1.00 141.74 ? 409  HIS   D N   1 
ATOM   24297 C  CA  . HIS   D  1 409  ? 152.230 104.058 146.523 1.00 141.74 ? 409  HIS   D CA  1 
ATOM   24298 C  C   . HIS   D  1 409  ? 153.334 105.050 146.196 1.00 141.74 ? 409  HIS   D C   1 
ATOM   24299 O  O   . HIS   D  1 409  ? 154.344 104.685 145.588 1.00 141.74 ? 409  HIS   D O   1 
ATOM   24300 C  CB  . HIS   D  1 409  ? 151.044 104.237 145.586 1.00 141.74 ? 409  HIS   D CB  1 
ATOM   24301 C  CG  . HIS   D  1 409  ? 150.095 103.085 145.608 1.00 141.74 ? 409  HIS   D CG  1 
ATOM   24302 N  ND1 . HIS   D  1 409  ? 150.501 101.801 145.896 1.00 141.74 ? 409  HIS   D ND1 1 
ATOM   24303 C  CD2 . HIS   D  1 409  ? 148.761 103.019 145.390 1.00 141.74 ? 409  HIS   D CD2 1 
ATOM   24304 C  CE1 . HIS   D  1 409  ? 149.459 100.991 145.849 1.00 141.74 ? 409  HIS   D CE1 1 
ATOM   24305 N  NE2 . HIS   D  1 409  ? 148.391 101.705 145.543 1.00 141.74 ? 409  HIS   D NE2 1 
ATOM   24306 N  N   . ASP   D  1 410  ? 153.174 106.305 146.613 1.00 137.54 ? 410  ASP   D N   1 
ATOM   24307 C  CA  . ASP   D  1 410  ? 154.230 107.283 146.385 1.00 137.54 ? 410  ASP   D CA  1 
ATOM   24308 C  C   . ASP   D  1 410  ? 155.503 106.888 147.115 1.00 137.54 ? 410  ASP   D C   1 
ATOM   24309 O  O   . ASP   D  1 410  ? 156.607 106.961 146.552 1.00 137.54 ? 410  ASP   D O   1 
ATOM   24310 C  CB  . ASP   D  1 410  ? 153.765 108.664 146.832 1.00 137.54 ? 410  ASP   D CB  1 
ATOM   24311 C  CG  . ASP   D  1 410  ? 152.556 109.144 146.065 1.00 137.54 ? 410  ASP   D CG  1 
ATOM   24312 O  OD1 . ASP   D  1 410  ? 152.090 108.404 145.176 1.00 137.54 ? 410  ASP   D OD1 1 
ATOM   24313 O  OD2 . ASP   D  1 410  ? 152.070 110.259 146.349 1.00 137.54 ? 410  ASP   D OD2 1 
ATOM   24314 N  N   . LEU   D  1 411  ? 155.366 106.452 148.367 1.00 130.08 ? 411  LEU   D N   1 
ATOM   24315 C  CA  . LEU   D  1 411  ? 156.549 106.062 149.123 1.00 130.08 ? 411  LEU   D CA  1 
ATOM   24316 C  C   . LEU   D  1 411  ? 157.304 104.946 148.420 1.00 130.08 ? 411  LEU   D C   1 
ATOM   24317 O  O   . LEU   D  1 411  ? 158.537 104.916 148.435 1.00 130.08 ? 411  LEU   D O   1 
ATOM   24318 C  CB  . LEU   D  1 411  ? 156.162 105.638 150.533 1.00 130.08 ? 411  LEU   D CB  1 
ATOM   24319 C  CG  . LEU   D  1 411  ? 155.756 106.794 151.431 1.00 130.08 ? 411  LEU   D CG  1 
ATOM   24320 C  CD1 . LEU   D  1 411  ? 155.534 106.298 152.833 1.00 130.08 ? 411  LEU   D CD1 1 
ATOM   24321 C  CD2 . LEU   D  1 411  ? 156.822 107.852 151.405 1.00 130.08 ? 411  LEU   D CD2 1 
ATOM   24322 N  N   . ALA   D  1 412  ? 156.584 104.018 147.799 1.00 126.22 ? 412  ALA   D N   1 
ATOM   24323 C  CA  . ALA   D  1 412  ? 157.265 103.004 147.008 1.00 126.22 ? 412  ALA   D CA  1 
ATOM   24324 C  C   . ALA   D  1 412  ? 157.837 103.593 145.730 1.00 126.22 ? 412  ALA   D C   1 
ATOM   24325 O  O   . ALA   D  1 412  ? 158.856 103.111 145.230 1.00 126.22 ? 412  ALA   D O   1 
ATOM   24326 C  CB  . ALA   D  1 412  ? 156.316 101.857 146.681 1.00 126.22 ? 412  ALA   D CB  1 
ATOM   24327 N  N   . ARG   D  1 413  ? 157.191 104.624 145.187 1.00 126.28 ? 413  ARG   D N   1 
ATOM   24328 C  CA  . ARG   D  1 413  ? 157.665 105.213 143.941 1.00 126.28 ? 413  ARG   D CA  1 
ATOM   24329 C  C   . ARG   D  1 413  ? 159.045 105.825 144.105 1.00 126.28 ? 413  ARG   D C   1 
ATOM   24330 O  O   . ARG   D  1 413  ? 159.897 105.686 143.222 1.00 126.28 ? 413  ARG   D O   1 
ATOM   24331 C  CB  . ARG   D  1 413  ? 156.679 106.261 143.435 1.00 126.28 ? 413  ARG   D CB  1 
ATOM   24332 C  CG  . ARG   D  1 413  ? 155.523 105.673 142.677 1.00 126.28 ? 413  ARG   D CG  1 
ATOM   24333 C  CD  . ARG   D  1 413  ? 155.017 106.620 141.623 1.00 126.28 ? 413  ARG   D CD  1 
ATOM   24334 N  NE  . ARG   D  1 413  ? 154.533 107.866 142.197 1.00 126.28 ? 413  ARG   D NE  1 
ATOM   24335 C  CZ  . ARG   D  1 413  ? 154.678 109.048 141.618 1.00 126.28 ? 413  ARG   D CZ  1 
ATOM   24336 N  NH1 . ARG   D  1 413  ? 155.288 109.137 140.447 1.00 126.28 ? 413  ARG   D NH1 1 
ATOM   24337 N  NH2 . ARG   D  1 413  ? 154.208 110.136 142.203 1.00 126.28 ? 413  ARG   D NH2 1 
ATOM   24338 N  N   . VAL   D  1 414  ? 159.295 106.501 145.222 1.00 121.28 ? 414  VAL   D N   1 
ATOM   24339 C  CA  . VAL   D  1 414  ? 160.593 107.158 145.357 1.00 121.28 ? 414  VAL   D CA  1 
ATOM   24340 C  C   . VAL   D  1 414  ? 161.617 106.212 145.969 1.00 121.28 ? 414  VAL   D C   1 
ATOM   24341 O  O   . VAL   D  1 414  ? 162.705 106.638 146.367 1.00 121.28 ? 414  VAL   D O   1 
ATOM   24342 C  CB  . VAL   D  1 414  ? 160.500 108.454 146.173 1.00 121.28 ? 414  VAL   D CB  1 
ATOM   24343 C  CG1 . VAL   D  1 414  ? 159.398 109.328 145.635 1.00 121.28 ? 414  VAL   D CG1 1 
ATOM   24344 C  CG2 . VAL   D  1 414  ? 160.276 108.146 147.623 1.00 121.28 ? 414  VAL   D CG2 1 
ATOM   24345 N  N   . LYS   D  1 415  ? 161.284 104.925 146.044 1.00 130.67 ? 415  LYS   D N   1 
ATOM   24346 C  CA  . LYS   D  1 415  ? 162.224 103.891 146.473 1.00 130.67 ? 415  LYS   D CA  1 
ATOM   24347 C  C   . LYS   D  1 415  ? 162.807 104.207 147.848 1.00 130.67 ? 415  LYS   D C   1 
ATOM   24348 O  O   . LYS   D  1 415  ? 164.003 104.445 148.004 1.00 130.67 ? 415  LYS   D O   1 
ATOM   24349 C  CB  . LYS   D  1 415  ? 163.340 103.712 145.445 1.00 130.67 ? 415  LYS   D CB  1 
ATOM   24350 C  CG  . LYS   D  1 415  ? 162.902 103.025 144.182 1.00 130.67 ? 415  LYS   D CG  1 
ATOM   24351 C  CD  . LYS   D  1 415  ? 162.460 101.610 144.464 1.00 130.67 ? 415  LYS   D CD  1 
ATOM   24352 C  CE  . LYS   D  1 415  ? 162.278 100.844 143.174 1.00 130.67 ? 415  LYS   D CE  1 
ATOM   24353 N  NZ  . LYS   D  1 415  ? 161.403 101.589 142.233 1.00 130.67 ? 415  LYS   D NZ  1 
ATOM   24354 N  N   . ILE   D  1 416  ? 161.932 104.211 148.851 1.00 129.39 ? 416  ILE   D N   1 
ATOM   24355 C  CA  . ILE   D  1 416  ? 162.361 104.607 150.184 1.00 129.39 ? 416  ILE   D CA  1 
ATOM   24356 C  C   . ILE   D  1 416  ? 163.025 103.473 150.948 1.00 129.39 ? 416  ILE   D C   1 
ATOM   24357 O  O   . ILE   D  1 416  ? 163.680 103.727 151.963 1.00 129.39 ? 416  ILE   D O   1 
ATOM   24358 C  CB  . ILE   D  1 416  ? 161.174 105.148 150.988 1.00 129.39 ? 416  ILE   D CB  1 
ATOM   24359 C  CG1 . ILE   D  1 416  ? 161.646 106.193 151.984 1.00 129.39 ? 416  ILE   D CG1 1 
ATOM   24360 C  CG2 . ILE   D  1 416  ? 160.495 104.039 151.730 1.00 129.39 ? 416  ILE   D CG2 1 
ATOM   24361 C  CD1 . ILE   D  1 416  ? 160.530 106.991 152.558 1.00 129.39 ? 416  ILE   D CD1 1 
ATOM   24362 N  N   . GLU   D  1 417  ? 162.876 102.230 150.499 1.00 138.59 ? 417  GLU   D N   1 
ATOM   24363 C  CA  . GLU   D  1 417  ? 163.473 101.117 151.227 1.00 138.59 ? 417  GLU   D CA  1 
ATOM   24364 C  C   . GLU   D  1 417  ? 164.989 101.198 151.211 1.00 138.59 ? 417  GLU   D C   1 
ATOM   24365 O  O   . GLU   D  1 417  ? 165.640 100.985 152.238 1.00 138.59 ? 417  GLU   D O   1 
ATOM   24366 C  CB  . GLU   D  1 417  ? 163.003 99.796  150.634 1.00 138.59 ? 417  GLU   D CB  1 
ATOM   24367 C  CG  . GLU   D  1 417  ? 161.519 99.562  150.784 1.00 138.59 ? 417  GLU   D CG  1 
ATOM   24368 C  CD  . GLU   D  1 417  ? 160.707 100.279 149.728 1.00 138.59 ? 417  GLU   D CD  1 
ATOM   24369 O  OE1 . GLU   D  1 417  ? 161.247 101.210 149.093 1.00 138.59 ? 417  GLU   D OE1 1 
ATOM   24370 O  OE2 . GLU   D  1 417  ? 159.530 99.913  149.532 1.00 138.59 ? 417  GLU   D OE2 1 
ATOM   24371 N  N   . SER   D  1 418  ? 165.568 101.510 150.061 1.00 132.96 ? 418  SER   D N   1 
ATOM   24372 C  CA  . SER   D  1 418  ? 167.012 101.602 149.939 1.00 132.96 ? 418  SER   D CA  1 
ATOM   24373 C  C   . SER   D  1 418  ? 167.538 103.003 150.201 1.00 132.96 ? 418  SER   D C   1 
ATOM   24374 O  O   . SER   D  1 418  ? 168.748 103.221 150.105 1.00 132.96 ? 418  SER   D O   1 
ATOM   24375 C  CB  . SER   D  1 418  ? 167.448 101.140 148.551 1.00 132.96 ? 418  SER   D CB  1 
ATOM   24376 O  OG  . SER   D  1 418  ? 166.770 101.872 147.550 1.00 132.96 ? 418  SER   D OG  1 
ATOM   24377 N  N   . ALA   D  1 419  ? 166.669 103.953 150.524 1.00 130.05 ? 419  ALA   D N   1 
ATOM   24378 C  CA  . ALA   D  1 419  ? 167.119 105.309 150.794 1.00 130.05 ? 419  ALA   D CA  1 
ATOM   24379 C  C   . ALA   D  1 419  ? 167.953 105.346 152.063 1.00 130.05 ? 419  ALA   D C   1 
ATOM   24380 O  O   . ALA   D  1 419  ? 167.646 104.671 153.045 1.00 130.05 ? 419  ALA   D O   1 
ATOM   24381 C  CB  . ALA   D  1 419  ? 165.926 106.246 150.930 1.00 130.05 ? 419  ALA   D CB  1 
ATOM   24382 N  N   . ASP   D  1 420  ? 169.017 106.141 152.040 1.00 135.76 ? 420  ASP   D N   1 
ATOM   24383 C  CA  . ASP   D  1 420  ? 169.902 106.193 153.193 1.00 135.76 ? 420  ASP   D CA  1 
ATOM   24384 C  C   . ASP   D  1 420  ? 169.321 107.028 154.323 1.00 135.76 ? 420  ASP   D C   1 
ATOM   24385 O  O   . ASP   D  1 420  ? 169.529 106.711 155.497 1.00 135.76 ? 420  ASP   D O   1 
ATOM   24386 C  CB  . ASP   D  1 420  ? 171.263 106.739 152.788 1.00 135.76 ? 420  ASP   D CB  1 
ATOM   24387 C  CG  . ASP   D  1 420  ? 172.154 106.978 153.973 1.00 135.76 ? 420  ASP   D CG  1 
ATOM   24388 O  OD1 . ASP   D  1 420  ? 172.911 106.059 154.342 1.00 135.76 ? 420  ASP   D OD1 1 
ATOM   24389 O  OD2 . ASP   D  1 420  ? 172.096 108.085 154.540 1.00 135.76 ? 420  ASP   D OD2 1 
ATOM   24390 N  N   . ALA   D  1 421  ? 168.611 108.101 153.999 1.00 124.18 ? 421  ALA   D N   1 
ATOM   24391 C  CA  . ALA   D  1 421  ? 168.041 108.958 155.025 1.00 124.18 ? 421  ALA   D CA  1 
ATOM   24392 C  C   . ALA   D  1 421  ? 166.906 109.754 154.411 1.00 124.18 ? 421  ALA   D C   1 
ATOM   24393 O  O   . ALA   D  1 421  ? 166.780 109.843 153.191 1.00 124.18 ? 421  ALA   D O   1 
ATOM   24394 C  CB  . ALA   D  1 421  ? 169.091 109.893 155.618 1.00 124.18 ? 421  ALA   D CB  1 
ATOM   24395 N  N   . CYS   D  1 422  ? 166.075 110.328 155.271 1.00 121.02 ? 422  CYS   D N   1 
ATOM   24396 C  CA  . CYS   D  1 422  ? 164.970 111.159 154.823 1.00 121.02 ? 422  CYS   D CA  1 
ATOM   24397 C  C   . CYS   D  1 422  ? 164.929 112.430 155.648 1.00 121.02 ? 422  CYS   D C   1 
ATOM   24398 O  O   . CYS   D  1 422  ? 164.971 112.372 156.878 1.00 121.02 ? 422  CYS   D O   1 
ATOM   24399 C  CB  . CYS   D  1 422  ? 163.642 110.425 154.939 1.00 121.02 ? 422  CYS   D CB  1 
ATOM   24400 S  SG  . CYS   D  1 422  ? 162.227 111.513 154.771 1.00 121.02 ? 422  CYS   D SG  1 
ATOM   24401 N  N   . LEU   D  1 423  ? 164.831 113.569 154.978 1.00 118.80 ? 423  LEU   D N   1 
ATOM   24402 C  CA  . LEU   D  1 423  ? 164.820 114.869 155.625 1.00 118.80 ? 423  LEU   D CA  1 
ATOM   24403 C  C   . LEU   D  1 423  ? 163.423 115.465 155.568 1.00 118.80 ? 423  LEU   D C   1 
ATOM   24404 O  O   . LEU   D  1 423  ? 162.596 115.080 154.742 1.00 118.80 ? 423  LEU   D O   1 
ATOM   24405 C  CB  . LEU   D  1 423  ? 165.810 115.822 154.957 1.00 118.80 ? 423  LEU   D CB  1 
ATOM   24406 C  CG  . LEU   D  1 423  ? 167.253 115.802 155.442 1.00 118.80 ? 423  LEU   D CG  1 
ATOM   24407 C  CD1 . LEU   D  1 423  ? 167.857 114.436 155.298 1.00 118.80 ? 423  LEU   D CD1 1 
ATOM   24408 C  CD2 . LEU   D  1 423  ? 168.059 116.797 154.664 1.00 118.80 ? 423  LEU   D CD2 1 
ATOM   24409 N  N   . ILE   D  1 424  ? 163.159 116.403 156.469 1.00 122.41 ? 424  ILE   D N   1 
ATOM   24410 C  CA  . ILE   D  1 424  ? 161.896 117.130 156.492 1.00 122.41 ? 424  ILE   D CA  1 
ATOM   24411 C  C   . ILE   D  1 424  ? 162.193 118.592 156.776 1.00 122.41 ? 424  ILE   D C   1 
ATOM   24412 O  O   . ILE   D  1 424  ? 162.942 118.903 157.706 1.00 122.41 ? 424  ILE   D O   1 
ATOM   24413 C  CB  . ILE   D  1 424  ? 160.926 116.571 157.546 1.00 122.41 ? 424  ILE   D CB  1 
ATOM   24414 C  CG1 . ILE   D  1 424  ? 160.562 115.130 157.227 1.00 122.41 ? 424  ILE   D CG1 1 
ATOM   24415 C  CG2 . ILE   D  1 424  ? 159.680 117.405 157.600 1.00 122.41 ? 424  ILE   D CG2 1 
ATOM   24416 C  CD1 . ILE   D  1 424  ? 159.644 114.523 158.232 1.00 122.41 ? 424  ILE   D CD1 1 
ATOM   24417 N  N   . LEU   D  1 425  ? 161.610 119.487 155.992 1.00 133.32 ? 425  LEU   D N   1 
ATOM   24418 C  CA  . LEU   D  1 425  ? 161.806 120.916 156.172 1.00 133.32 ? 425  LEU   D CA  1 
ATOM   24419 C  C   . LEU   D  1 425  ? 160.521 121.551 156.674 1.00 133.32 ? 425  LEU   D C   1 
ATOM   24420 O  O   . LEU   D  1 425  ? 159.428 121.186 156.236 1.00 133.32 ? 425  LEU   D O   1 
ATOM   24421 C  CB  . LEU   D  1 425  ? 162.245 121.579 154.871 1.00 133.32 ? 425  LEU   D CB  1 
ATOM   24422 C  CG  . LEU   D  1 425  ? 163.445 120.901 154.224 1.00 133.32 ? 425  LEU   D CG  1 
ATOM   24423 C  CD1 . LEU   D  1 425  ? 163.904 121.665 153.007 1.00 133.32 ? 425  LEU   D CD1 1 
ATOM   24424 C  CD2 . LEU   D  1 425  ? 164.562 120.781 155.229 1.00 133.32 ? 425  LEU   D CD2 1 
ATOM   24425 N  N   . ALA   D  1 426  ? 160.658 122.505 157.588 1.00 142.94 ? 426  ALA   D N   1 
ATOM   24426 C  CA  . ALA   D  1 426  ? 159.521 123.109 158.261 1.00 142.94 ? 426  ALA   D CA  1 
ATOM   24427 C  C   . ALA   D  1 426  ? 159.406 124.581 157.895 1.00 142.94 ? 426  ALA   D C   1 
ATOM   24428 O  O   . ALA   D  1 426  ? 160.392 125.228 157.539 1.00 142.94 ? 426  ALA   D O   1 
ATOM   24429 C  CB  . ALA   D  1 426  ? 159.639 122.966 159.776 1.00 142.94 ? 426  ALA   D CB  1 
ATOM   24430 N  N   . ASN   D  1 427  ? 158.187 125.103 157.989 1.00 152.47 ? 427  ASN   D N   1 
ATOM   24431 C  CA  . ASN   D  1 427  ? 157.908 126.506 157.694 1.00 152.47 ? 427  ASN   D CA  1 
ATOM   24432 C  C   . ASN   D  1 427  ? 158.078 127.304 158.976 1.00 152.47 ? 427  ASN   D C   1 
ATOM   24433 O  O   . ASN   D  1 427  ? 157.202 127.301 159.841 1.00 152.47 ? 427  ASN   D O   1 
ATOM   24434 C  CB  . ASN   D  1 427  ? 156.504 126.662 157.127 1.00 152.47 ? 427  ASN   D CB  1 
ATOM   24435 C  CG  . ASN   D  1 427  ? 156.168 128.095 156.788 1.00 152.47 ? 427  ASN   D CG  1 
ATOM   24436 O  OD1 . ASN   D  1 427  ? 156.917 129.018 157.101 1.00 152.47 ? 427  ASN   D OD1 1 
ATOM   24437 N  ND2 . ASN   D  1 427  ? 155.030 128.291 156.142 1.00 152.47 ? 427  ASN   D ND2 1 
ATOM   24438 N  N   . LYS   D  1 428  ? 159.199 128.014 159.092 1.00 152.20 ? 428  LYS   D N   1 
ATOM   24439 C  CA  . LYS   D  1 428  ? 159.459 128.775 160.308 1.00 152.20 ? 428  LYS   D CA  1 
ATOM   24440 C  C   . LYS   D  1 428  ? 158.450 129.900 160.491 1.00 152.20 ? 428  LYS   D C   1 
ATOM   24441 O  O   . LYS   D  1 428  ? 157.991 130.152 161.609 1.00 152.20 ? 428  LYS   D O   1 
ATOM   24442 C  CB  . LYS   D  1 428  ? 160.877 129.330 160.283 1.00 152.20 ? 428  LYS   D CB  1 
ATOM   24443 C  CG  . LYS   D  1 428  ? 161.909 128.326 159.839 1.00 152.20 ? 428  LYS   D CG  1 
ATOM   24444 C  CD  . LYS   D  1 428  ? 163.225 129.002 159.547 1.00 152.20 ? 428  LYS   D CD  1 
ATOM   24445 C  CE  . LYS   D  1 428  ? 164.059 128.169 158.603 1.00 152.20 ? 428  LYS   D CE  1 
ATOM   24446 N  NZ  . LYS   D  1 428  ? 165.181 128.958 158.033 1.00 152.20 ? 428  LYS   D NZ  1 
ATOM   24447 N  N   . TYR   D  1 429  ? 158.097 130.592 159.414 1.00 162.57 ? 429  TYR   D N   1 
ATOM   24448 C  CA  . TYR   D  1 429  ? 157.184 131.729 159.504 1.00 162.57 ? 429  TYR   D CA  1 
ATOM   24449 C  C   . TYR   D  1 429  ? 155.745 131.295 159.232 1.00 162.57 ? 429  TYR   D C   1 
ATOM   24450 O  O   . TYR   D  1 429  ? 155.094 131.738 158.289 1.00 162.57 ? 429  TYR   D O   1 
ATOM   24451 C  CB  . TYR   D  1 429  ? 157.617 132.827 158.546 1.00 162.57 ? 429  TYR   D CB  1 
ATOM   24452 C  CG  . TYR   D  1 429  ? 159.098 133.063 158.548 1.00 162.57 ? 429  TYR   D CG  1 
ATOM   24453 C  CD1 . TYR   D  1 429  ? 159.765 133.358 159.722 1.00 162.57 ? 429  TYR   D CD1 1 
ATOM   24454 C  CD2 . TYR   D  1 429  ? 159.832 132.990 157.379 1.00 162.57 ? 429  TYR   D CD2 1 
ATOM   24455 C  CE1 . TYR   D  1 429  ? 161.120 133.575 159.733 1.00 162.57 ? 429  TYR   D CE1 1 
ATOM   24456 C  CE2 . TYR   D  1 429  ? 161.189 133.206 157.380 1.00 162.57 ? 429  TYR   D CE2 1 
ATOM   24457 C  CZ  . TYR   D  1 429  ? 161.827 133.498 158.559 1.00 162.57 ? 429  TYR   D CZ  1 
ATOM   24458 O  OH  . TYR   D  1 429  ? 163.183 133.713 158.566 1.00 162.57 ? 429  TYR   D OH  1 
ATOM   24459 N  N   . CYS   D  1 430  ? 155.253 130.409 160.084 1.00 175.37 ? 430  CYS   D N   1 
ATOM   24460 C  CA  . CYS   D  1 430  ? 153.867 129.988 159.999 1.00 175.37 ? 430  CYS   D CA  1 
ATOM   24461 C  C   . CYS   D  1 430  ? 153.007 130.828 160.931 1.00 175.37 ? 430  CYS   D C   1 
ATOM   24462 O  O   . CYS   D  1 430  ? 153.487 131.409 161.905 1.00 175.37 ? 430  CYS   D O   1 
ATOM   24463 C  CB  . CYS   D  1 430  ? 153.724 128.512 160.352 1.00 175.37 ? 430  CYS   D CB  1 
ATOM   24464 S  SG  . CYS   D  1 430  ? 153.754 128.199 162.121 1.00 175.37 ? 430  CYS   D SG  1 
ATOM   24465 N  N   . ALA   D  1 431  ? 151.716 130.891 160.615 1.00 178.55 ? 431  ALA   D N   1 
ATOM   24466 C  CA  . ALA   D  1 431  ? 150.794 131.653 161.448 1.00 178.55 ? 431  ALA   D CA  1 
ATOM   24467 C  C   . ALA   D  1 431  ? 150.568 130.967 162.788 1.00 178.55 ? 431  ALA   D C   1 
ATOM   24468 O  O   . ALA   D  1 431  ? 150.634 131.607 163.843 1.00 178.55 ? 431  ALA   D O   1 
ATOM   24469 C  CB  . ALA   D  1 431  ? 149.470 131.855 160.714 1.00 178.55 ? 431  ALA   D CB  1 
ATOM   24470 N  N   . ASP   D  1 432  ? 150.308 129.667 162.769 1.00 177.42 ? 432  ASP   D N   1 
ATOM   24471 C  CA  . ASP   D  1 432  ? 150.040 128.908 163.989 1.00 177.42 ? 432  ASP   D CA  1 
ATOM   24472 C  C   . ASP   D  1 432  ? 151.041 127.778 164.139 1.00 177.42 ? 432  ASP   D C   1 
ATOM   24473 O  O   . ASP   D  1 432  ? 151.031 126.836 163.324 1.00 177.42 ? 432  ASP   D O   1 
ATOM   24474 C  CB  . ASP   D  1 432  ? 148.623 128.345 163.981 1.00 177.42 ? 432  ASP   D CB  1 
ATOM   24475 C  CG  . ASP   D  1 432  ? 148.316 127.554 165.228 1.00 177.42 ? 432  ASP   D CG  1 
ATOM   24476 O  OD1 . ASP   D  1 432  ? 148.065 128.177 166.279 1.00 177.42 ? 432  ASP   D OD1 1 
ATOM   24477 O  OD2 . ASP   D  1 432  ? 148.349 126.307 165.165 1.00 177.42 ? 432  ASP   D OD2 1 
ATOM   24478 N  N   . PRO   D  1 433  ? 151.906 127.814 165.149 1.00 173.61 ? 433  PRO   D N   1 
ATOM   24479 C  CA  . PRO   D  1 433  ? 152.930 126.767 165.270 1.00 173.61 ? 433  PRO   D CA  1 
ATOM   24480 C  C   . PRO   D  1 433  ? 152.373 125.364 165.428 1.00 173.61 ? 433  PRO   D C   1 
ATOM   24481 O  O   . PRO   D  1 433  ? 152.955 124.413 164.894 1.00 173.61 ? 433  PRO   D O   1 
ATOM   24482 C  CB  . PRO   D  1 433  ? 153.719 127.204 166.510 1.00 173.61 ? 433  PRO   D CB  1 
ATOM   24483 C  CG  . PRO   D  1 433  ? 153.458 128.655 166.631 1.00 173.61 ? 433  PRO   D CG  1 
ATOM   24484 C  CD  . PRO   D  1 433  ? 152.055 128.850 166.177 1.00 173.61 ? 433  PRO   D CD  1 
ATOM   24485 N  N   . ASP   D  1 434  ? 151.257 125.201 166.137 1.00 172.81 ? 434  ASP   D N   1 
ATOM   24486 C  CA  . ASP   D  1 434  ? 150.816 123.858 166.498 1.00 172.81 ? 434  ASP   D CA  1 
ATOM   24487 C  C   . ASP   D  1 434  ? 150.433 123.036 165.275 1.00 172.81 ? 434  ASP   D C   1 
ATOM   24488 O  O   . ASP   D  1 434  ? 150.742 121.839 165.202 1.00 172.81 ? 434  ASP   D O   1 
ATOM   24489 C  CB  . ASP   D  1 434  ? 149.657 123.940 167.482 1.00 172.81 ? 434  ASP   D CB  1 
ATOM   24490 C  CG  . ASP   D  1 434  ? 150.094 124.443 168.835 1.00 172.81 ? 434  ASP   D CG  1 
ATOM   24491 O  OD1 . ASP   D  1 434  ? 151.290 124.293 169.156 1.00 172.81 ? 434  ASP   D OD1 1 
ATOM   24492 O  OD2 . ASP   D  1 434  ? 149.251 124.985 169.579 1.00 172.81 ? 434  ASP   D OD2 1 
ATOM   24493 N  N   . ALA   D  1 435  ? 149.761 123.654 164.305 1.00 168.05 ? 435  ALA   D N   1 
ATOM   24494 C  CA  . ALA   D  1 435  ? 149.357 122.914 163.115 1.00 168.05 ? 435  ALA   D CA  1 
ATOM   24495 C  C   . ALA   D  1 435  ? 150.568 122.359 162.378 1.00 168.05 ? 435  ALA   D C   1 
ATOM   24496 O  O   . ALA   D  1 435  ? 150.544 121.222 161.888 1.00 168.05 ? 435  ALA   D O   1 
ATOM   24497 C  CB  . ALA   D  1 435  ? 148.533 123.811 162.196 1.00 168.05 ? 435  ALA   D CB  1 
ATOM   24498 N  N   . GLU   D  1 436  ? 151.636 123.148 162.292 1.00 165.01 ? 436  GLU   D N   1 
ATOM   24499 C  CA  . GLU   D  1 436  ? 152.845 122.685 161.626 1.00 165.01 ? 436  GLU   D CA  1 
ATOM   24500 C  C   . GLU   D  1 436  ? 153.408 121.452 162.316 1.00 165.01 ? 436  GLU   D C   1 
ATOM   24501 O  O   . GLU   D  1 436  ? 153.774 120.466 161.660 1.00 165.01 ? 436  GLU   D O   1 
ATOM   24502 C  CB  . GLU   D  1 436  ? 153.875 123.807 161.604 1.00 165.01 ? 436  GLU   D CB  1 
ATOM   24503 C  CG  . GLU   D  1 436  ? 154.984 123.596 160.611 1.00 165.01 ? 436  GLU   D CG  1 
ATOM   24504 C  CD  . GLU   D  1 436  ? 154.567 123.943 159.201 1.00 165.01 ? 436  GLU   D CD  1 
ATOM   24505 O  OE1 . GLU   D  1 436  ? 153.421 124.401 159.017 1.00 165.01 ? 436  GLU   D OE1 1 
ATOM   24506 O  OE2 . GLU   D  1 436  ? 155.389 123.766 158.276 1.00 165.01 ? 436  GLU   D OE2 1 
ATOM   24507 N  N   . ASP   D  1 437  ? 153.478 121.485 163.645 1.00 161.00 ? 437  ASP   D N   1 
ATOM   24508 C  CA  . ASP   D  1 437  ? 153.998 120.339 164.377 1.00 161.00 ? 437  ASP   D CA  1 
ATOM   24509 C  C   . ASP   D  1 437  ? 153.119 119.117 164.176 1.00 161.00 ? 437  ASP   D C   1 
ATOM   24510 O  O   . ASP   D  1 437  ? 153.624 117.998 164.025 1.00 161.00 ? 437  ASP   D O   1 
ATOM   24511 C  CB  . ASP   D  1 437  ? 154.121 120.674 165.857 1.00 161.00 ? 437  ASP   D CB  1 
ATOM   24512 C  CG  . ASP   D  1 437  ? 155.259 121.617 166.137 1.00 161.00 ? 437  ASP   D CG  1 
ATOM   24513 O  OD1 . ASP   D  1 437  ? 156.085 121.825 165.228 1.00 161.00 ? 437  ASP   D OD1 1 
ATOM   24514 O  OD2 . ASP   D  1 437  ? 155.331 122.150 167.263 1.00 161.00 ? 437  ASP   D OD2 1 
ATOM   24515 N  N   . ALA   D  1 438  ? 151.801 119.305 164.176 1.00 155.14 ? 438  ALA   D N   1 
ATOM   24516 C  CA  . ALA   D  1 438  ? 150.916 118.171 163.952 1.00 155.14 ? 438  ALA   D CA  1 
ATOM   24517 C  C   . ALA   D  1 438  ? 151.157 117.552 162.584 1.00 155.14 ? 438  ALA   D C   1 
ATOM   24518 O  O   . ALA   D  1 438  ? 151.256 116.324 162.454 1.00 155.14 ? 438  ALA   D O   1 
ATOM   24519 C  CB  . ALA   D  1 438  ? 149.462 118.607 164.098 1.00 155.14 ? 438  ALA   D CB  1 
ATOM   24520 N  N   . SER   D  1 439  ? 151.278 118.386 161.554 1.00 146.65 ? 439  SER   D N   1 
ATOM   24521 C  CA  . SER   D  1 439  ? 151.521 117.852 160.220 1.00 146.65 ? 439  SER   D CA  1 
ATOM   24522 C  C   . SER   D  1 439  ? 152.831 117.082 160.169 1.00 146.65 ? 439  SER   D C   1 
ATOM   24523 O  O   . SER   D  1 439  ? 152.897 115.981 159.603 1.00 146.65 ? 439  SER   D O   1 
ATOM   24524 C  CB  . SER   D  1 439  ? 151.527 118.983 159.199 1.00 146.65 ? 439  SER   D CB  1 
ATOM   24525 O  OG  . SER   D  1 439  ? 150.392 119.810 159.361 1.00 146.65 ? 439  SER   D OG  1 
ATOM   24526 N  N   . ASN   D  1 440  ? 153.886 117.637 160.763 1.00 143.76 ? 440  ASN   D N   1 
ATOM   24527 C  CA  . ASN   D  1 440  ? 155.174 116.958 160.713 1.00 143.76 ? 440  ASN   D CA  1 
ATOM   24528 C  C   . ASN   D  1 440  ? 155.130 115.631 161.456 1.00 143.76 ? 440  ASN   D C   1 
ATOM   24529 O  O   . ASN   D  1 440  ? 155.700 114.634 160.996 1.00 143.76 ? 440  ASN   D O   1 
ATOM   24530 C  CB  . ASN   D  1 440  ? 156.265 117.861 161.269 1.00 143.76 ? 440  ASN   D CB  1 
ATOM   24531 C  CG  . ASN   D  1 440  ? 156.613 118.975 160.323 1.00 143.76 ? 440  ASN   D CG  1 
ATOM   24532 O  OD1 . ASN   D  1 440  ? 156.262 118.931 159.148 1.00 143.76 ? 440  ASN   D OD1 1 
ATOM   24533 N  ND2 . ASN   D  1 440  ? 157.308 119.982 160.823 1.00 143.76 ? 440  ASN   D ND2 1 
ATOM   24534 N  N   . ILE   D  1 441  ? 154.456 115.592 162.603 1.00 137.64 ? 441  ILE   D N   1 
ATOM   24535 C  CA  . ILE   D  1 441  ? 154.351 114.335 163.331 1.00 137.64 ? 441  ILE   D CA  1 
ATOM   24536 C  C   . ILE   D  1 441  ? 153.612 113.302 162.498 1.00 137.64 ? 441  ILE   D C   1 
ATOM   24537 O  O   . ILE   D  1 441  ? 153.991 112.124 162.462 1.00 137.64 ? 441  ILE   D O   1 
ATOM   24538 C  CB  . ILE   D  1 441  ? 153.681 114.552 164.695 1.00 137.64 ? 441  ILE   D CB  1 
ATOM   24539 C  CG1 . ILE   D  1 441  ? 154.593 115.377 165.592 1.00 137.64 ? 441  ILE   D CG1 1 
ATOM   24540 C  CG2 . ILE   D  1 441  ? 153.379 113.235 165.348 1.00 137.64 ? 441  ILE   D CG2 1 
ATOM   24541 C  CD1 . ILE   D  1 441  ? 153.937 115.827 166.862 1.00 137.64 ? 441  ILE   D CD1 1 
ATOM   24542 N  N   . MET   D  1 442  ? 152.551 113.720 161.810 1.00 140.98 ? 442  MET   D N   1 
ATOM   24543 C  CA  . MET   D  1 442  ? 151.842 112.771 160.962 1.00 140.98 ? 442  MET   D CA  1 
ATOM   24544 C  C   . MET   D  1 442  ? 152.748 112.231 159.863 1.00 140.98 ? 442  MET   D C   1 
ATOM   24545 O  O   . MET   D  1 442  ? 152.729 111.030 159.564 1.00 140.98 ? 442  MET   D O   1 
ATOM   24546 C  CB  . MET   D  1 442  ? 150.598 113.421 160.372 1.00 140.98 ? 442  MET   D CB  1 
ATOM   24547 C  CG  . MET   D  1 442  ? 149.495 112.434 160.073 1.00 140.98 ? 442  MET   D CG  1 
ATOM   24548 S  SD  . MET   D  1 442  ? 148.833 111.620 161.534 1.00 140.98 ? 442  MET   D SD  1 
ATOM   24549 C  CE  . MET   D  1 442  ? 148.784 112.976 162.693 1.00 140.98 ? 442  MET   D CE  1 
ATOM   24550 N  N   . ARG   D  1 443  ? 153.558 113.099 159.259 1.00 131.48 ? 443  ARG   D N   1 
ATOM   24551 C  CA  . ARG   D  1 443  ? 154.475 112.625 158.228 1.00 131.48 ? 443  ARG   D CA  1 
ATOM   24552 C  C   . ARG   D  1 443  ? 155.449 111.602 158.787 1.00 131.48 ? 443  ARG   D C   1 
ATOM   24553 O  O   . ARG   D  1 443  ? 155.711 110.565 158.158 1.00 131.48 ? 443  ARG   D O   1 
ATOM   24554 C  CB  . ARG   D  1 443  ? 155.239 113.794 157.622 1.00 131.48 ? 443  ARG   D CB  1 
ATOM   24555 C  CG  . ARG   D  1 443  ? 154.386 114.691 156.782 1.00 131.48 ? 443  ARG   D CG  1 
ATOM   24556 C  CD  . ARG   D  1 443  ? 155.232 115.553 155.887 1.00 131.48 ? 443  ARG   D CD  1 
ATOM   24557 N  NE  . ARG   D  1 443  ? 154.392 116.388 155.046 1.00 131.48 ? 443  ARG   D NE  1 
ATOM   24558 C  CZ  . ARG   D  1 443  ? 153.912 117.563 155.425 1.00 131.48 ? 443  ARG   D CZ  1 
ATOM   24559 N  NH1 . ARG   D  1 443  ? 154.197 118.033 156.627 1.00 131.48 ? 443  ARG   D NH1 1 
ATOM   24560 N  NH2 . ARG   D  1 443  ? 153.147 118.265 154.605 1.00 131.48 ? 443  ARG   D NH2 1 
ATOM   24561 N  N   . VAL   D  1 444  ? 155.997 111.877 159.969 1.00 127.48 ? 444  VAL   D N   1 
ATOM   24562 C  CA  . VAL   D  1 444  ? 156.951 110.950 160.567 1.00 127.48 ? 444  VAL   D CA  1 
ATOM   24563 C  C   . VAL   D  1 444  ? 156.292 109.606 160.818 1.00 127.48 ? 444  VAL   D C   1 
ATOM   24564 O  O   . VAL   D  1 444  ? 156.875 108.548 160.547 1.00 127.48 ? 444  VAL   D O   1 
ATOM   24565 C  CB  . VAL   D  1 444  ? 157.529 111.535 161.863 1.00 127.48 ? 444  VAL   D CB  1 
ATOM   24566 C  CG1 . VAL   D  1 444  ? 158.337 110.491 162.582 1.00 127.48 ? 444  VAL   D CG1 1 
ATOM   24567 C  CG2 . VAL   D  1 444  ? 158.385 112.724 161.552 1.00 127.48 ? 444  VAL   D CG2 1 
ATOM   24568 N  N   . ILE   D  1 445  ? 155.069 109.625 161.342 1.00 128.87 ? 445  ILE   D N   1 
ATOM   24569 C  CA  . ILE   D  1 445  ? 154.379 108.374 161.622 1.00 128.87 ? 445  ILE   D CA  1 
ATOM   24570 C  C   . ILE   D  1 445  ? 154.177 107.585 160.342 1.00 128.87 ? 445  ILE   D C   1 
ATOM   24571 O  O   . ILE   D  1 445  ? 154.377 106.367 160.310 1.00 128.87 ? 445  ILE   D O   1 
ATOM   24572 C  CB  . ILE   D  1 445  ? 153.045 108.640 162.332 1.00 128.87 ? 445  ILE   D CB  1 
ATOM   24573 C  CG1 . ILE   D  1 445  ? 153.294 109.098 163.759 1.00 128.87 ? 445  ILE   D CG1 1 
ATOM   24574 C  CG2 . ILE   D  1 445  ? 152.214 107.393 162.347 1.00 128.87 ? 445  ILE   D CG2 1 
ATOM   24575 C  CD1 . ILE   D  1 445  ? 152.041 109.229 164.566 1.00 128.87 ? 445  ILE   D CD1 1 
ATOM   24576 N  N   . SER   D  1 446  ? 153.780 108.262 159.265 1.00 126.09 ? 446  SER   D N   1 
ATOM   24577 C  CA  . SER   D  1 446  ? 153.544 107.551 158.014 1.00 126.09 ? 446  SER   D CA  1 
ATOM   24578 C  C   . SER   D  1 446  ? 154.818 106.896 157.503 1.00 126.09 ? 446  SER   D C   1 
ATOM   24579 O  O   . SER   D  1 446  ? 154.813 105.728 157.089 1.00 126.09 ? 446  SER   D O   1 
ATOM   24580 C  CB  . SER   D  1 446  ? 152.988 108.504 156.966 1.00 126.09 ? 446  SER   D CB  1 
ATOM   24581 O  OG  . SER   D  1 446  ? 153.126 107.940 155.679 1.00 126.09 ? 446  SER   D OG  1 
ATOM   24582 N  N   . ILE   D  1 447  ? 155.925 107.637 157.522 1.00 123.05 ? 447  ILE   D N   1 
ATOM   24583 C  CA  . ILE   D  1 447  ? 157.169 107.083 157.000 1.00 123.05 ? 447  ILE   D CA  1 
ATOM   24584 C  C   . ILE   D  1 447  ? 157.603 105.889 157.832 1.00 123.05 ? 447  ILE   D C   1 
ATOM   24585 O  O   . ILE   D  1 447  ? 157.978 104.837 157.298 1.00 123.05 ? 447  ILE   D O   1 
ATOM   24586 C  CB  . ILE   D  1 447  ? 158.264 108.155 156.950 1.00 123.05 ? 447  ILE   D CB  1 
ATOM   24587 C  CG1 . ILE   D  1 447  ? 157.858 109.263 155.991 1.00 123.05 ? 447  ILE   D CG1 1 
ATOM   24588 C  CG2 . ILE   D  1 447  ? 159.557 107.541 156.498 1.00 123.05 ? 447  ILE   D CG2 1 
ATOM   24589 C  CD1 . ILE   D  1 447  ? 158.893 110.326 155.845 1.00 123.05 ? 447  ILE   D CD1 1 
ATOM   24590 N  N   . LYS   D  1 448  ? 157.547 106.025 159.156 1.00 131.19 ? 448  LYS   D N   1 
ATOM   24591 C  CA  . LYS   D  1 448  ? 157.951 104.913 160.003 1.00 131.19 ? 448  LYS   D CA  1 
ATOM   24592 C  C   . LYS   D  1 448  ? 157.035 103.718 159.821 1.00 131.19 ? 448  LYS   D C   1 
ATOM   24593 O  O   . LYS   D  1 448  ? 157.483 102.573 159.934 1.00 131.19 ? 448  LYS   D O   1 
ATOM   24594 C  CB  . LYS   D  1 448  ? 157.982 105.342 161.463 1.00 131.19 ? 448  LYS   D CB  1 
ATOM   24595 C  CG  . LYS   D  1 448  ? 159.187 106.174 161.813 1.00 131.19 ? 448  LYS   D CG  1 
ATOM   24596 C  CD  . LYS   D  1 448  ? 160.445 105.337 161.843 1.00 131.19 ? 448  LYS   D CD  1 
ATOM   24597 C  CE  . LYS   D  1 448  ? 161.619 106.156 162.339 1.00 131.19 ? 448  LYS   D CE  1 
ATOM   24598 N  NZ  . LYS   D  1 448  ? 162.765 105.303 162.734 1.00 131.19 ? 448  LYS   D NZ  1 
ATOM   24599 N  N   . ASN   D  1 449  ? 155.753 103.956 159.545 1.00 140.60 ? 449  ASN   D N   1 
ATOM   24600 C  CA  . ASN   D  1 449  ? 154.856 102.849 159.249 1.00 140.60 ? 449  ASN   D CA  1 
ATOM   24601 C  C   . ASN   D  1 449  ? 155.311 102.107 158.008 1.00 140.60 ? 449  ASN   D C   1 
ATOM   24602 O  O   . ASN   D  1 449  ? 155.376 100.874 157.997 1.00 140.60 ? 449  ASN   D O   1 
ATOM   24603 C  CB  . ASN   D  1 449  ? 153.429 103.351 159.062 1.00 140.60 ? 449  ASN   D CB  1 
ATOM   24604 C  CG  . ASN   D  1 449  ? 152.480 102.246 158.656 1.00 140.60 ? 449  ASN   D CG  1 
ATOM   24605 O  OD1 . ASN   D  1 449  ? 152.772 101.068 158.838 1.00 140.60 ? 449  ASN   D OD1 1 
ATOM   24606 N  ND2 . ASN   D  1 449  ? 151.337 102.620 158.103 1.00 140.60 ? 449  ASN   D ND2 1 
ATOM   24607 N  N   . TYR   D  1 450  ? 155.627 102.842 156.944 1.00 131.79 ? 450  TYR   D N   1 
ATOM   24608 C  CA  . TYR   D  1 450  ? 156.027 102.157 155.719 1.00 131.79 ? 450  TYR   D CA  1 
ATOM   24609 C  C   . TYR   D  1 450  ? 157.323 101.390 155.916 1.00 131.79 ? 450  TYR   D C   1 
ATOM   24610 O  O   . TYR   D  1 450  ? 157.484 100.286 155.386 1.00 131.79 ? 450  TYR   D O   1 
ATOM   24611 C  CB  . TYR   D  1 450  ? 156.176 103.126 154.556 1.00 131.79 ? 450  TYR   D CB  1 
ATOM   24612 C  CG  . TYR   D  1 450  ? 156.486 102.390 153.279 1.00 131.79 ? 450  TYR   D CG  1 
ATOM   24613 C  CD1 . TYR   D  1 450  ? 155.474 101.920 152.466 1.00 131.79 ? 450  TYR   D CD1 1 
ATOM   24614 C  CD2 . TYR   D  1 450  ? 157.790 102.136 152.906 1.00 131.79 ? 450  TYR   D CD2 1 
ATOM   24615 C  CE1 . TYR   D  1 450  ? 155.756 101.236 151.309 1.00 131.79 ? 450  TYR   D CE1 1 
ATOM   24616 C  CE2 . TYR   D  1 450  ? 158.078 101.454 151.757 1.00 131.79 ? 450  TYR   D CE2 1 
ATOM   24617 C  CZ  . TYR   D  1 450  ? 157.061 101.008 150.961 1.00 131.79 ? 450  TYR   D CZ  1 
ATOM   24618 O  OH  . TYR   D  1 450  ? 157.356 100.329 149.809 1.00 131.79 ? 450  TYR   D OH  1 
ATOM   24619 N  N   . HIS   D  1 451  ? 158.271 101.964 156.650 1.00 134.92 ? 451  HIS   D N   1 
ATOM   24620 C  CA  . HIS   D  1 451  ? 159.518 101.273 156.889 1.00 134.92 ? 451  HIS   D CA  1 
ATOM   24621 C  C   . HIS   D  1 451  ? 159.992 101.618 158.294 1.00 134.92 ? 451  HIS   D C   1 
ATOM   24622 O  O   . HIS   D  1 451  ? 159.978 102.797 158.676 1.00 134.92 ? 451  HIS   D O   1 
ATOM   24623 C  CB  . HIS   D  1 451  ? 160.573 101.653 155.857 1.00 134.92 ? 451  HIS   D CB  1 
ATOM   24624 C  CG  . HIS   D  1 451  ? 161.742 100.725 155.823 1.00 134.92 ? 451  HIS   D CG  1 
ATOM   24625 N  ND1 . HIS   D  1 451  ? 161.665 99.455  155.298 1.00 134.92 ? 451  HIS   D ND1 1 
ATOM   24626 C  CD2 . HIS   D  1 451  ? 163.018 100.884 156.240 1.00 134.92 ? 451  HIS   D CD2 1 
ATOM   24627 C  CE1 . HIS   D  1 451  ? 162.844 98.869  155.397 1.00 134.92 ? 451  HIS   D CE1 1 
ATOM   24628 N  NE2 . HIS   D  1 451  ? 163.683 99.715  155.965 1.00 134.92 ? 451  HIS   D NE2 1 
ATOM   24629 N  N   . PRO   D  1 452  ? 160.398 100.629 159.087 1.00 134.28 ? 452  PRO   D N   1 
ATOM   24630 C  CA  . PRO   D  1 452  ? 160.733 100.880 160.498 1.00 134.28 ? 452  PRO   D CA  1 
ATOM   24631 C  C   . PRO   D  1 452  ? 162.214 101.080 160.795 1.00 134.28 ? 452  PRO   D C   1 
ATOM   24632 O  O   . PRO   D  1 452  ? 162.563 101.160 161.975 1.00 134.28 ? 452  PRO   D O   1 
ATOM   24633 C  CB  . PRO   D  1 452  ? 160.233 99.597  161.162 1.00 134.28 ? 452  PRO   D CB  1 
ATOM   24634 C  CG  . PRO   D  1 452  ? 160.529 98.550  160.141 1.00 134.28 ? 452  PRO   D CG  1 
ATOM   24635 C  CD  . PRO   D  1 452  ? 160.384 99.193  158.781 1.00 134.28 ? 452  PRO   D CD  1 
ATOM   24636 N  N   . LYS   D  1 453  ? 163.083 101.152 159.794 1.00 136.04 ? 453  LYS   D N   1 
ATOM   24637 C  CA  . LYS   D  1 453  ? 164.509 101.268 160.055 1.00 136.04 ? 453  LYS   D CA  1 
ATOM   24638 C  C   . LYS   D  1 453  ? 165.160 102.465 159.388 1.00 136.04 ? 453  LYS   D C   1 
ATOM   24639 O  O   . LYS   D  1 453  ? 166.374 102.644 159.525 1.00 136.04 ? 453  LYS   D O   1 
ATOM   24640 C  CB  . LYS   D  1 453  ? 165.234 99.994  159.616 1.00 136.04 ? 453  LYS   D CB  1 
ATOM   24641 C  CG  . LYS   D  1 453  ? 164.712 98.745  160.283 1.00 136.04 ? 453  LYS   D CG  1 
ATOM   24642 C  CD  . LYS   D  1 453  ? 165.025 98.744  161.765 1.00 136.04 ? 453  LYS   D CD  1 
ATOM   24643 C  CE  . LYS   D  1 453  ? 166.489 99.033  162.020 1.00 136.04 ? 453  LYS   D CE  1 
ATOM   24644 N  NZ  . LYS   D  1 453  ? 167.367 98.136  161.224 1.00 136.04 ? 453  LYS   D NZ  1 
ATOM   24645 N  N   . ILE   D  1 454  ? 164.400 103.289 158.674 1.00 130.06 ? 454  ILE   D N   1 
ATOM   24646 C  CA  . ILE   D  1 454  ? 164.988 104.447 158.030 1.00 130.06 ? 454  ILE   D CA  1 
ATOM   24647 C  C   . ILE   D  1 454  ? 165.436 105.453 159.083 1.00 130.06 ? 454  ILE   D C   1 
ATOM   24648 O  O   . ILE   D  1 454  ? 165.055 105.386 160.255 1.00 130.06 ? 454  ILE   D O   1 
ATOM   24649 C  CB  . ILE   D  1 454  ? 163.983 105.068 157.052 1.00 130.06 ? 454  ILE   D CB  1 
ATOM   24650 C  CG1 . ILE   D  1 454  ? 164.705 105.813 155.946 1.00 130.06 ? 454  ILE   D CG1 1 
ATOM   24651 C  CG2 . ILE   D  1 454  ? 163.059 105.998 157.773 1.00 130.06 ? 454  ILE   D CG2 1 
ATOM   24652 C  CD1 . ILE   D  1 454  ? 163.771 106.418 154.950 1.00 130.06 ? 454  ILE   D CD1 1 
ATOM   24653 N  N   . ARG   D  1 455  ? 166.274 106.391 158.661 1.00 128.85 ? 455  ARG   D N   1 
ATOM   24654 C  CA  . ARG   D  1 455  ? 166.804 107.430 159.533 1.00 128.85 ? 455  ARG   D CA  1 
ATOM   24655 C  C   . ARG   D  1 455  ? 166.193 108.767 159.147 1.00 128.85 ? 455  ARG   D C   1 
ATOM   24656 O  O   . ARG   D  1 455  ? 166.169 109.120 157.966 1.00 128.85 ? 455  ARG   D O   1 
ATOM   24657 C  CB  . ARG   D  1 455  ? 168.323 107.490 159.433 1.00 128.85 ? 455  ARG   D CB  1 
ATOM   24658 C  CG  . ARG   D  1 455  ? 168.893 108.828 159.784 1.00 128.85 ? 455  ARG   D CG  1 
ATOM   24659 C  CD  . ARG   D  1 455  ? 170.395 108.767 159.866 1.00 128.85 ? 455  ARG   D CD  1 
ATOM   24660 N  NE  . ARG   D  1 455  ? 170.944 110.011 160.381 1.00 128.85 ? 455  ARG   D NE  1 
ATOM   24661 C  CZ  . ARG   D  1 455  ? 172.206 110.381 160.227 1.00 128.85 ? 455  ARG   D CZ  1 
ATOM   24662 N  NH1 . ARG   D  1 455  ? 173.049 109.600 159.573 1.00 128.85 ? 455  ARG   D NH1 1 
ATOM   24663 N  NH2 . ARG   D  1 455  ? 172.624 111.532 160.726 1.00 128.85 ? 455  ARG   D NH2 1 
ATOM   24664 N  N   . ILE   D  1 456  ? 165.707 109.512 160.136 1.00 127.61 ? 456  ILE   D N   1 
ATOM   24665 C  CA  . ILE   D  1 456  ? 164.914 110.710 159.894 1.00 127.61 ? 456  ILE   D CA  1 
ATOM   24666 C  C   . ILE   D  1 456  ? 165.535 111.895 160.611 1.00 127.61 ? 456  ILE   D C   1 
ATOM   24667 O  O   . ILE   D  1 456  ? 165.958 111.783 161.764 1.00 127.61 ? 456  ILE   D O   1 
ATOM   24668 C  CB  . ILE   D  1 456  ? 163.461 110.520 160.355 1.00 127.61 ? 456  ILE   D CB  1 
ATOM   24669 C  CG1 . ILE   D  1 456  ? 162.837 109.336 159.641 1.00 127.61 ? 456  ILE   D CG1 1 
ATOM   24670 C  CG2 . ILE   D  1 456  ? 162.658 111.752 160.068 1.00 127.61 ? 456  ILE   D CG2 1 
ATOM   24671 C  CD1 . ILE   D  1 456  ? 161.374 109.195 159.908 1.00 127.61 ? 456  ILE   D CD1 1 
ATOM   24672 N  N   . ILE   D  1 457  ? 165.579 113.033 159.925 1.00 126.92 ? 457  ILE   D N   1 
ATOM   24673 C  CA  . ILE   D  1 457  ? 166.011 114.301 160.493 1.00 126.92 ? 457  ILE   D CA  1 
ATOM   24674 C  C   . ILE   D  1 457  ? 164.918 115.319 160.223 1.00 126.92 ? 457  ILE   D C   1 
ATOM   24675 O  O   . ILE   D  1 457  ? 164.408 115.396 159.103 1.00 126.92 ? 457  ILE   D O   1 
ATOM   24676 C  CB  . ILE   D  1 457  ? 167.341 114.768 159.887 1.00 126.92 ? 457  ILE   D CB  1 
ATOM   24677 C  CG1 . ILE   D  1 457  ? 168.332 113.614 159.865 1.00 126.92 ? 457  ILE   D CG1 1 
ATOM   24678 C  CG2 . ILE   D  1 457  ? 167.896 115.914 160.677 1.00 126.92 ? 457  ILE   D CG2 1 
ATOM   24679 C  CD1 . ILE   D  1 457  ? 169.630 113.956 159.219 1.00 126.92 ? 457  ILE   D CD1 1 
ATOM   24680 N  N   . THR   D  1 458  ? 164.556 116.100 161.237 1.00 133.21 ? 458  THR   D N   1 
ATOM   24681 C  CA  . THR   D  1 458  ? 163.372 116.940 161.148 1.00 133.21 ? 458  THR   D CA  1 
ATOM   24682 C  C   . THR   D  1 458  ? 163.608 118.272 161.837 1.00 133.21 ? 458  THR   D C   1 
ATOM   24683 O  O   . THR   D  1 458  ? 164.689 118.549 162.359 1.00 133.21 ? 458  THR   D O   1 
ATOM   24684 C  CB  . THR   D  1 458  ? 162.166 116.254 161.779 1.00 133.21 ? 458  THR   D CB  1 
ATOM   24685 O  OG1 . THR   D  1 458  ? 161.055 117.151 161.757 1.00 133.21 ? 458  THR   D OG1 1 
ATOM   24686 C  CG2 . THR   D  1 458  ? 162.478 115.899 163.205 1.00 133.21 ? 458  THR   D CG2 1 
ATOM   24687 N  N   . GLN   D  1 459  ? 162.570 119.100 161.841 1.00 138.50 ? 459  GLN   D N   1 
ATOM   24688 C  CA  . GLN   D  1 459  ? 162.565 120.365 162.552 1.00 138.50 ? 459  GLN   D CA  1 
ATOM   24689 C  C   . GLN   D  1 459  ? 161.285 120.488 163.359 1.00 138.50 ? 459  GLN   D C   1 
ATOM   24690 O  O   . GLN   D  1 459  ? 160.235 119.980 162.964 1.00 138.50 ? 459  GLN   D O   1 
ATOM   24691 C  CB  . GLN   D  1 459  ? 162.672 121.542 161.601 1.00 138.50 ? 459  GLN   D CB  1 
ATOM   24692 C  CG  . GLN   D  1 459  ? 164.062 121.793 161.107 1.00 138.50 ? 459  GLN   D CG  1 
ATOM   24693 C  CD  . GLN   D  1 459  ? 164.132 122.988 160.191 1.00 138.50 ? 459  GLN   D CD  1 
ATOM   24694 O  OE1 . GLN   D  1 459  ? 163.228 123.225 159.393 1.00 138.50 ? 459  GLN   D OE1 1 
ATOM   24695 N  NE2 . GLN   D  1 459  ? 165.208 123.751 160.298 1.00 138.50 ? 459  GLN   D NE2 1 
ATOM   24696 N  N   . MET   D  1 460  ? 161.377 121.172 164.493 1.00 151.68 ? 460  MET   D N   1 
ATOM   24697 C  CA  . MET   D  1 460  ? 160.233 121.361 165.368 1.00 151.68 ? 460  MET   D CA  1 
ATOM   24698 C  C   . MET   D  1 460  ? 160.205 122.799 165.852 1.00 151.68 ? 460  MET   D C   1 
ATOM   24699 O  O   . MET   D  1 460  ? 161.250 123.428 166.031 1.00 151.68 ? 460  MET   D O   1 
ATOM   24700 C  CB  . MET   D  1 460  ? 160.280 120.409 166.559 1.00 151.68 ? 460  MET   D CB  1 
ATOM   24701 C  CG  . MET   D  1 460  ? 160.142 118.960 166.178 1.00 151.68 ? 460  MET   D CG  1 
ATOM   24702 S  SD  . MET   D  1 460  ? 158.573 118.643 165.371 1.00 151.68 ? 460  MET   D SD  1 
ATOM   24703 C  CE  . MET   D  1 460  ? 157.458 118.871 166.747 1.00 151.68 ? 460  MET   D CE  1 
ATOM   24704 N  N   . LEU   D  1 461  ? 158.999 123.314 166.073 1.00 150.76 ? 461  LEU   D N   1 
ATOM   24705 C  CA  . LEU   D  1 461  ? 158.835 124.716 166.420 1.00 150.76 ? 461  LEU   D CA  1 
ATOM   24706 C  C   . LEU   D  1 461  ? 158.612 124.968 167.902 1.00 150.76 ? 461  LEU   D C   1 
ATOM   24707 O  O   . LEU   D  1 461  ? 158.814 126.099 168.351 1.00 150.76 ? 461  LEU   D O   1 
ATOM   24708 C  CB  . LEU   D  1 461  ? 157.672 125.320 165.637 1.00 150.76 ? 461  LEU   D CB  1 
ATOM   24709 C  CG  . LEU   D  1 461  ? 157.957 125.409 164.146 1.00 150.76 ? 461  LEU   D CG  1 
ATOM   24710 C  CD1 . LEU   D  1 461  ? 156.786 126.032 163.420 1.00 150.76 ? 461  LEU   D CD1 1 
ATOM   24711 C  CD2 . LEU   D  1 461  ? 159.219 126.202 163.920 1.00 150.76 ? 461  LEU   D CD2 1 
ATOM   24712 N  N   . GLN   D  1 462  ? 158.191 123.972 168.668 1.00 152.14 ? 462  GLN   D N   1 
ATOM   24713 C  CA  . GLN   D  1 462  ? 157.978 124.155 170.093 1.00 152.14 ? 462  GLN   D CA  1 
ATOM   24714 C  C   . GLN   D  1 462  ? 158.548 122.975 170.854 1.00 152.14 ? 462  GLN   D C   1 
ATOM   24715 O  O   . GLN   D  1 462  ? 158.556 121.847 170.363 1.00 152.14 ? 462  GLN   D O   1 
ATOM   24716 C  CB  . GLN   D  1 462  ? 156.506 124.316 170.423 1.00 152.14 ? 462  GLN   D CB  1 
ATOM   24717 C  CG  . GLN   D  1 462  ? 155.938 125.635 169.979 1.00 152.14 ? 462  GLN   D CG  1 
ATOM   24718 C  CD  . GLN   D  1 462  ? 154.826 126.105 170.880 1.00 152.14 ? 462  GLN   D CD  1 
ATOM   24719 O  OE1 . GLN   D  1 462  ? 154.347 125.359 171.733 1.00 152.14 ? 462  GLN   D OE1 1 
ATOM   24720 N  NE2 . GLN   D  1 462  ? 154.407 127.349 170.700 1.00 152.14 ? 462  GLN   D NE2 1 
ATOM   24721 N  N   . TYR   D  1 463  ? 159.015 123.244 172.070 1.00 146.25 ? 463  TYR   D N   1 
ATOM   24722 C  CA  . TYR   D  1 463  ? 159.705 122.208 172.823 1.00 146.25 ? 463  TYR   D CA  1 
ATOM   24723 C  C   . TYR   D  1 463  ? 158.759 121.095 173.242 1.00 146.25 ? 463  TYR   D C   1 
ATOM   24724 O  O   . TYR   D  1 463  ? 159.094 119.912 173.130 1.00 146.25 ? 463  TYR   D O   1 
ATOM   24725 C  CB  . TYR   D  1 463  ? 160.384 122.801 174.047 1.00 146.25 ? 463  TYR   D CB  1 
ATOM   24726 C  CG  . TYR   D  1 463  ? 161.101 121.752 174.842 1.00 146.25 ? 463  TYR   D CG  1 
ATOM   24727 C  CD1 . TYR   D  1 463  ? 162.274 121.195 174.375 1.00 146.25 ? 463  TYR   D CD1 1 
ATOM   24728 C  CD2 . TYR   D  1 463  ? 160.598 121.303 176.046 1.00 146.25 ? 463  TYR   D CD2 1 
ATOM   24729 C  CE1 . TYR   D  1 463  ? 162.934 120.230 175.088 1.00 146.25 ? 463  TYR   D CE1 1 
ATOM   24730 C  CE2 . TYR   D  1 463  ? 161.253 120.338 176.769 1.00 146.25 ? 463  TYR   D CE2 1 
ATOM   24731 C  CZ  . TYR   D  1 463  ? 162.421 119.805 176.284 1.00 146.25 ? 463  TYR   D CZ  1 
ATOM   24732 O  OH  . TYR   D  1 463  ? 163.082 118.839 177.001 1.00 146.25 ? 463  TYR   D OH  1 
ATOM   24733 N  N   . HIS   D  1 464  ? 157.576 121.449 173.744 1.00 150.63 ? 464  HIS   D N   1 
ATOM   24734 C  CA  . HIS   D  1 464  ? 156.695 120.424 174.288 1.00 150.63 ? 464  HIS   D CA  1 
ATOM   24735 C  C   . HIS   D  1 464  ? 156.219 119.463 173.213 1.00 150.63 ? 464  HIS   D C   1 
ATOM   24736 O  O   . HIS   D  1 464  ? 155.966 118.289 173.501 1.00 150.63 ? 464  HIS   D O   1 
ATOM   24737 C  CB  . HIS   D  1 464  ? 155.506 121.064 174.997 1.00 150.63 ? 464  HIS   D CB  1 
ATOM   24738 C  CG  . HIS   D  1 464  ? 154.684 121.948 174.119 1.00 150.63 ? 464  HIS   D CG  1 
ATOM   24739 N  ND1 . HIS   D  1 464  ? 153.869 121.458 173.123 1.00 150.63 ? 464  HIS   D ND1 1 
ATOM   24740 C  CD2 . HIS   D  1 464  ? 154.542 123.293 174.094 1.00 150.63 ? 464  HIS   D CD2 1 
ATOM   24741 C  CE1 . HIS   D  1 464  ? 153.264 122.464 172.519 1.00 150.63 ? 464  HIS   D CE1 1 
ATOM   24742 N  NE2 . HIS   D  1 464  ? 153.655 123.589 173.089 1.00 150.63 ? 464  HIS   D NE2 1 
ATOM   24743 N  N   . ASN   D  1 465  ? 156.100 119.927 171.972 1.00 150.64 ? 465  ASN   D N   1 
ATOM   24744 C  CA  . ASN   D  1 465  ? 155.701 119.022 170.904 1.00 150.64 ? 465  ASN   D CA  1 
ATOM   24745 C  C   . ASN   D  1 465  ? 156.774 117.985 170.621 1.00 150.64 ? 465  ASN   D C   1 
ATOM   24746 O  O   . ASN   D  1 465  ? 156.456 116.870 170.200 1.00 150.64 ? 465  ASN   D O   1 
ATOM   24747 C  CB  . ASN   D  1 465  ? 155.379 119.810 169.644 1.00 150.64 ? 465  ASN   D CB  1 
ATOM   24748 C  CG  . ASN   D  1 465  ? 154.146 120.650 169.803 1.00 150.64 ? 465  ASN   D CG  1 
ATOM   24749 O  OD1 . ASN   D  1 465  ? 153.219 120.273 170.513 1.00 150.64 ? 465  ASN   D OD1 1 
ATOM   24750 N  ND2 . ASN   D  1 465  ? 154.125 121.804 169.155 1.00 150.64 ? 465  ASN   D ND2 1 
ATOM   24751 N  N   . LYS   D  1 466  ? 158.040 118.326 170.854 1.00 146.95 ? 466  LYS   D N   1 
ATOM   24752 C  CA  . LYS   D  1 466  ? 159.110 117.365 170.624 1.00 146.95 ? 466  LYS   D CA  1 
ATOM   24753 C  C   . LYS   D  1 466  ? 158.975 116.150 171.525 1.00 146.95 ? 466  LYS   D C   1 
ATOM   24754 O  O   . LYS   D  1 466  ? 159.428 115.059 171.167 1.00 146.95 ? 466  LYS   D O   1 
ATOM   24755 C  CB  . LYS   D  1 466  ? 160.466 118.025 170.841 1.00 146.95 ? 466  LYS   D CB  1 
ATOM   24756 C  CG  . LYS   D  1 466  ? 161.638 117.139 170.503 1.00 146.95 ? 466  LYS   D CG  1 
ATOM   24757 C  CD  . LYS   D  1 466  ? 162.893 117.953 170.304 1.00 146.95 ? 466  LYS   D CD  1 
ATOM   24758 C  CE  . LYS   D  1 466  ? 163.507 118.332 171.629 1.00 146.95 ? 466  LYS   D CE  1 
ATOM   24759 N  NZ  . LYS   D  1 466  ? 164.064 117.145 172.317 1.00 146.95 ? 466  LYS   D NZ  1 
ATOM   24760 N  N   . ALA   D  1 467  ? 158.352 116.313 172.690 1.00 144.11 ? 467  ALA   D N   1 
ATOM   24761 C  CA  . ALA   D  1 467  ? 158.202 115.185 173.598 1.00 144.11 ? 467  ALA   D CA  1 
ATOM   24762 C  C   . ALA   D  1 467  ? 157.396 114.061 172.969 1.00 144.11 ? 467  ALA   D C   1 
ATOM   24763 O  O   . ALA   D  1 467  ? 157.644 112.886 173.257 1.00 144.11 ? 467  ALA   D O   1 
ATOM   24764 C  CB  . ALA   D  1 467  ? 157.544 115.642 174.896 1.00 144.11 ? 467  ALA   D CB  1 
ATOM   24765 N  N   . HIS   D  1 468  ? 156.440 114.396 172.103 1.00 142.43 ? 468  HIS   D N   1 
ATOM   24766 C  CA  . HIS   D  1 468  ? 155.593 113.365 171.517 1.00 142.43 ? 468  HIS   D CA  1 
ATOM   24767 C  C   . HIS   D  1 468  ? 156.392 112.391 170.671 1.00 142.43 ? 468  HIS   D C   1 
ATOM   24768 O  O   . HIS   D  1 468  ? 156.062 111.203 170.620 1.00 142.43 ? 468  HIS   D O   1 
ATOM   24769 C  CB  . HIS   D  1 468  ? 154.489 114.003 170.686 1.00 142.43 ? 468  HIS   D CB  1 
ATOM   24770 C  CG  . HIS   D  1 468  ? 153.495 114.763 171.499 1.00 142.43 ? 468  HIS   D CG  1 
ATOM   24771 N  ND1 . HIS   D  1 468  ? 153.479 114.721 172.874 1.00 142.43 ? 468  HIS   D ND1 1 
ATOM   24772 C  CD2 . HIS   D  1 468  ? 152.480 115.578 171.134 1.00 142.43 ? 468  HIS   D CD2 1 
ATOM   24773 C  CE1 . HIS   D  1 468  ? 152.499 115.482 173.324 1.00 142.43 ? 468  HIS   D CE1 1 
ATOM   24774 N  NE2 . HIS   D  1 468  ? 151.876 116.014 172.288 1.00 142.43 ? 468  HIS   D NE2 1 
ATOM   24775 N  N   . LEU   D  1 469  ? 157.448 112.860 170.011 1.00 138.40 ? 469  LEU   D N   1 
ATOM   24776 C  CA  . LEU   D  1 469  ? 158.224 111.966 169.166 1.00 138.40 ? 469  LEU   D CA  1 
ATOM   24777 C  C   . LEU   D  1 469  ? 158.888 110.853 169.955 1.00 138.40 ? 469  LEU   D C   1 
ATOM   24778 O  O   . LEU   D  1 469  ? 159.303 109.855 169.363 1.00 138.40 ? 469  LEU   D O   1 
ATOM   24779 C  CB  . LEU   D  1 469  ? 159.280 112.742 168.393 1.00 138.40 ? 469  LEU   D CB  1 
ATOM   24780 C  CG  . LEU   D  1 469  ? 158.699 113.714 167.380 1.00 138.40 ? 469  LEU   D CG  1 
ATOM   24781 C  CD1 . LEU   D  1 469  ? 159.800 114.532 166.760 1.00 138.40 ? 469  LEU   D CD1 1 
ATOM   24782 C  CD2 . LEU   D  1 469  ? 157.939 112.951 166.331 1.00 138.40 ? 469  LEU   D CD2 1 
ATOM   24783 N  N   . LEU   D  1 470  ? 159.004 110.995 171.268 1.00 142.31 ? 470  LEU   D N   1 
ATOM   24784 C  CA  . LEU   D  1 470  ? 159.587 109.927 172.062 1.00 142.31 ? 470  LEU   D CA  1 
ATOM   24785 C  C   . LEU   D  1 470  ? 158.631 108.766 172.272 1.00 142.31 ? 470  LEU   D C   1 
ATOM   24786 O  O   . LEU   D  1 470  ? 159.039 107.739 172.820 1.00 142.31 ? 470  LEU   D O   1 
ATOM   24787 C  CB  . LEU   D  1 470  ? 160.048 110.464 173.414 1.00 142.31 ? 470  LEU   D CB  1 
ATOM   24788 C  CG  . LEU   D  1 470  ? 161.461 111.044 173.453 1.00 142.31 ? 470  LEU   D CG  1 
ATOM   24789 C  CD1 . LEU   D  1 470  ? 162.460 109.960 173.106 1.00 142.31 ? 470  LEU   D CD1 1 
ATOM   24790 C  CD2 . LEU   D  1 470  ? 161.617 112.233 172.529 1.00 142.31 ? 470  LEU   D CD2 1 
ATOM   24791 N  N   . ASN   D  1 471  ? 157.378 108.900 171.854 1.00 147.90 ? 471  ASN   D N   1 
ATOM   24792 C  CA  . ASN   D  1 471  ? 156.403 107.839 172.030 1.00 147.90 ? 471  ASN   D CA  1 
ATOM   24793 C  C   . ASN   D  1 471  ? 156.235 106.959 170.802 1.00 147.90 ? 471  ASN   D C   1 
ATOM   24794 O  O   . ASN   D  1 471  ? 155.646 105.881 170.914 1.00 147.90 ? 471  ASN   D O   1 
ATOM   24795 C  CB  . ASN   D  1 471  ? 155.050 108.438 172.415 1.00 147.90 ? 471  ASN   D CB  1 
ATOM   24796 C  CG  . ASN   D  1 471  ? 155.150 109.343 173.616 1.00 147.90 ? 471  ASN   D CG  1 
ATOM   24797 O  OD1 . ASN   D  1 471  ? 156.215 109.468 174.220 1.00 147.90 ? 471  ASN   D OD1 1 
ATOM   24798 N  ND2 . ASN   D  1 471  ? 154.043 109.976 173.978 1.00 147.90 ? 471  ASN   D ND2 1 
ATOM   24799 N  N   . ILE   D  1 472  ? 156.727 107.385 169.645 1.00 140.04 ? 472  ILE   D N   1 
ATOM   24800 C  CA  . ILE   D  1 472  ? 156.637 106.523 168.466 1.00 140.04 ? 472  ILE   D CA  1 
ATOM   24801 C  C   . ILE   D  1 472  ? 157.432 105.252 168.721 1.00 140.04 ? 472  ILE   D C   1 
ATOM   24802 O  O   . ILE   D  1 472  ? 158.573 105.325 169.212 1.00 140.04 ? 472  ILE   D O   1 
ATOM   24803 C  CB  . ILE   D  1 472  ? 157.161 107.254 167.228 1.00 140.04 ? 472  ILE   D CB  1 
ATOM   24804 C  CG1 . ILE   D  1 472  ? 156.568 108.652 167.169 1.00 140.04 ? 472  ILE   D CG1 1 
ATOM   24805 C  CG2 . ILE   D  1 472  ? 156.797 106.497 165.984 1.00 140.04 ? 472  ILE   D CG2 1 
ATOM   24806 C  CD1 . ILE   D  1 472  ? 155.077 108.654 167.076 1.00 140.04 ? 472  ILE   D CD1 1 
ATOM   24807 N  N   . PRO   D  1 473  ? 156.889 104.075 168.426 1.00 143.04 ? 473  PRO   D N   1 
ATOM   24808 C  CA  . PRO   D  1 473  ? 157.564 102.836 168.831 1.00 143.04 ? 473  PRO   D CA  1 
ATOM   24809 C  C   . PRO   D  1 473  ? 158.951 102.659 168.252 1.00 143.04 ? 473  PRO   D C   1 
ATOM   24810 O  O   . PRO   D  1 473  ? 159.808 102.065 168.914 1.00 143.04 ? 473  PRO   D O   1 
ATOM   24811 C  CB  . PRO   D  1 473  ? 156.608 101.750 168.330 1.00 143.04 ? 473  PRO   D CB  1 
ATOM   24812 C  CG  . PRO   D  1 473  ? 155.291 102.408 168.317 1.00 143.04 ? 473  PRO   D CG  1 
ATOM   24813 C  CD  . PRO   D  1 473  ? 155.542 103.818 167.903 1.00 143.04 ? 473  PRO   D CD  1 
ATOM   24814 N  N   . SER   D  1 474  ? 159.213 103.145 167.047 1.00 141.12 ? 474  SER   D N   1 
ATOM   24815 C  CA  . SER   D  1 474  ? 160.479 102.886 166.374 1.00 141.12 ? 474  SER   D CA  1 
ATOM   24816 C  C   . SER   D  1 474  ? 161.318 104.147 166.226 1.00 141.12 ? 474  SER   D C   1 
ATOM   24817 O  O   . SER   D  1 474  ? 161.971 104.358 165.204 1.00 141.12 ? 474  SER   D O   1 
ATOM   24818 C  CB  . SER   D  1 474  ? 160.238 102.246 165.015 1.00 141.12 ? 474  SER   D CB  1 
ATOM   24819 O  OG  . SER   D  1 474  ? 159.373 101.137 165.144 1.00 141.12 ? 474  SER   D OG  1 
ATOM   24820 N  N   . TRP   D  1 475  ? 161.314 104.999 167.242 1.00 136.77 ? 475  TRP   D N   1 
ATOM   24821 C  CA  . TRP   D  1 475  ? 162.098 106.229 167.225 1.00 136.77 ? 475  TRP   D CA  1 
ATOM   24822 C  C   . TRP   D  1 475  ? 163.332 106.002 168.083 1.00 136.77 ? 475  TRP   D C   1 
ATOM   24823 O  O   . TRP   D  1 475  ? 163.376 106.371 169.254 1.00 136.77 ? 475  TRP   D O   1 
ATOM   24824 C  CB  . TRP   D  1 475  ? 161.275 107.403 167.723 1.00 136.77 ? 475  TRP   D CB  1 
ATOM   24825 C  CG  . TRP   D  1 475  ? 162.014 108.674 167.685 1.00 136.77 ? 475  TRP   D CG  1 
ATOM   24826 C  CD1 . TRP   D  1 475  ? 162.739 109.223 168.689 1.00 136.77 ? 475  TRP   D CD1 1 
ATOM   24827 C  CD2 . TRP   D  1 475  ? 162.114 109.566 166.581 1.00 136.77 ? 475  TRP   D CD2 1 
ATOM   24828 N  NE1 . TRP   D  1 475  ? 163.283 110.411 168.283 1.00 136.77 ? 475  TRP   D NE1 1 
ATOM   24829 C  CE2 . TRP   D  1 475  ? 162.912 110.642 166.987 1.00 136.77 ? 475  TRP   D CE2 1 
ATOM   24830 C  CE3 . TRP   D  1 475  ? 161.604 109.560 165.287 1.00 136.77 ? 475  TRP   D CE3 1 
ATOM   24831 C  CZ2 . TRP   D  1 475  ? 163.212 111.698 166.150 1.00 136.77 ? 475  TRP   D CZ2 1 
ATOM   24832 C  CZ3 . TRP   D  1 475  ? 161.900 110.609 164.461 1.00 136.77 ? 475  TRP   D CZ3 1 
ATOM   24833 C  CH2 . TRP   D  1 475  ? 162.697 111.662 164.891 1.00 136.77 ? 475  TRP   D CH2 1 
ATOM   24834 N  N   . ASN   D  1 476  ? 164.347 105.394 167.486 1.00 155.08 ? 476  ASN   D N   1 
ATOM   24835 C  CA  . ASN   D  1 476  ? 165.569 105.038 168.198 1.00 155.08 ? 476  ASN   D CA  1 
ATOM   24836 C  C   . ASN   D  1 476  ? 166.537 106.205 168.096 1.00 155.08 ? 476  ASN   D C   1 
ATOM   24837 O  O   . ASN   D  1 476  ? 167.237 106.358 167.094 1.00 155.08 ? 476  ASN   D O   1 
ATOM   24838 C  CB  . ASN   D  1 476  ? 166.168 103.766 167.614 1.00 155.08 ? 476  ASN   D CB  1 
ATOM   24839 C  CG  . ASN   D  1 476  ? 167.436 103.344 168.317 1.00 155.08 ? 476  ASN   D CG  1 
ATOM   24840 O  OD1 . ASN   D  1 476  ? 168.416 104.087 168.372 1.00 155.08 ? 476  ASN   D OD1 1 
ATOM   24841 N  ND2 . ASN   D  1 476  ? 167.425 102.136 168.863 1.00 155.08 ? 476  ASN   D ND2 1 
ATOM   24842 N  N   . TRP   D  1 477  ? 166.595 107.027 169.139 1.00 157.27 ? 477  TRP   D N   1 
ATOM   24843 C  CA  . TRP   D  1 477  ? 167.509 108.158 169.113 1.00 157.27 ? 477  TRP   D CA  1 
ATOM   24844 C  C   . TRP   D  1 477  ? 168.924 107.784 169.515 1.00 157.27 ? 477  TRP   D C   1 
ATOM   24845 O  O   . TRP   D  1 477  ? 169.827 108.611 169.371 1.00 157.27 ? 477  TRP   D O   1 
ATOM   24846 C  CB  . TRP   D  1 477  ? 167.000 109.277 170.017 1.00 157.27 ? 477  TRP   D CB  1 
ATOM   24847 C  CG  . TRP   D  1 477  ? 167.212 109.019 171.456 1.00 157.27 ? 477  TRP   D CG  1 
ATOM   24848 C  CD1 . TRP   D  1 477  ? 166.377 108.353 172.298 1.00 157.27 ? 477  TRP   D CD1 1 
ATOM   24849 C  CD2 . TRP   D  1 477  ? 168.334 109.424 172.239 1.00 157.27 ? 477  TRP   D CD2 1 
ATOM   24850 N  NE1 . TRP   D  1 477  ? 166.910 108.318 173.561 1.00 157.27 ? 477  TRP   D NE1 1 
ATOM   24851 C  CE2 . TRP   D  1 477  ? 168.114 108.969 173.550 1.00 157.27 ? 477  TRP   D CE2 1 
ATOM   24852 C  CE3 . TRP   D  1 477  ? 169.506 110.128 171.958 1.00 157.27 ? 477  TRP   D CE3 1 
ATOM   24853 C  CZ2 . TRP   D  1 477  ? 169.020 109.194 174.578 1.00 157.27 ? 477  TRP   D CZ2 1 
ATOM   24854 C  CZ3 . TRP   D  1 477  ? 170.405 110.349 172.978 1.00 157.27 ? 477  TRP   D CZ3 1 
ATOM   24855 C  CH2 . TRP   D  1 477  ? 170.158 109.884 174.272 1.00 157.27 ? 477  TRP   D CH2 1 
ATOM   24856 N  N   . LYS   D  1 478  ? 169.142 106.572 170.022 1.00 155.84 ? 478  LYS   D N   1 
ATOM   24857 C  CA  . LYS   D  1 478  ? 170.508 106.129 170.267 1.00 155.84 ? 478  LYS   D CA  1 
ATOM   24858 C  C   . LYS   D  1 478  ? 171.285 106.050 168.964 1.00 155.84 ? 478  LYS   D C   1 
ATOM   24859 O  O   . LYS   D  1 478  ? 172.453 106.448 168.901 1.00 155.84 ? 478  LYS   D O   1 
ATOM   24860 C  CB  . LYS   D  1 478  ? 170.507 104.778 170.975 1.00 155.84 ? 478  LYS   D CB  1 
ATOM   24861 C  CG  . LYS   D  1 478  ? 169.798 104.799 172.311 1.00 155.84 ? 478  LYS   D CG  1 
ATOM   24862 C  CD  . LYS   D  1 478  ? 170.426 105.812 173.247 1.00 155.84 ? 478  LYS   D CD  1 
ATOM   24863 C  CE  . LYS   D  1 478  ? 169.862 105.677 174.647 1.00 155.84 ? 478  LYS   D CE  1 
ATOM   24864 N  NZ  . LYS   D  1 478  ? 168.410 105.995 174.682 1.00 155.84 ? 478  LYS   D NZ  1 
ATOM   24865 N  N   . GLU   D  1 479  ? 170.654 105.539 167.915 1.00 155.75 ? 479  GLU   D N   1 
ATOM   24866 C  CA  . GLU   D  1 479  ? 171.207 105.633 166.574 1.00 155.75 ? 479  GLU   D CA  1 
ATOM   24867 C  C   . GLU   D  1 479  ? 170.889 107.016 166.023 1.00 155.75 ? 479  GLU   D C   1 
ATOM   24868 O  O   . GLU   D  1 479  ? 170.419 107.902 166.740 1.00 155.75 ? 479  GLU   D O   1 
ATOM   24869 C  CB  . GLU   D  1 479  ? 170.652 104.524 165.693 1.00 155.75 ? 479  GLU   D CB  1 
ATOM   24870 C  CG  . GLU   D  1 479  ? 171.056 103.143 166.142 1.00 155.75 ? 479  GLU   D CG  1 
ATOM   24871 C  CD  . GLU   D  1 479  ? 170.460 102.063 165.272 1.00 155.75 ? 479  GLU   D CD  1 
ATOM   24872 O  OE1 . GLU   D  1 479  ? 169.654 102.401 164.380 1.00 155.75 ? 479  GLU   D OE1 1 
ATOM   24873 O  OE2 . GLU   D  1 479  ? 170.793 100.878 165.479 1.00 155.75 ? 479  GLU   D OE2 1 
ATOM   24874 N  N   . GLY   D  1 480  ? 171.124 107.221 164.735 1.00 152.07 ? 480  GLY   D N   1 
ATOM   24875 C  CA  . GLY   D  1 480  ? 170.874 108.530 164.178 1.00 152.07 ? 480  GLY   D CA  1 
ATOM   24876 C  C   . GLY   D  1 480  ? 169.403 108.780 163.942 1.00 152.07 ? 480  GLY   D C   1 
ATOM   24877 O  O   . GLY   D  1 480  ? 168.824 108.257 162.989 1.00 152.07 ? 480  GLY   D O   1 
ATOM   24878 N  N   . ASP   D  1 481  ? 168.789 109.580 164.810 1.00 152.72 ? 481  ASP   D N   1 
ATOM   24879 C  CA  . ASP   D  1 481  ? 167.400 109.990 164.629 1.00 152.72 ? 481  ASP   D CA  1 
ATOM   24880 C  C   . ASP   D  1 481  ? 167.245 111.283 165.422 1.00 152.72 ? 481  ASP   D C   1 
ATOM   24881 O  O   . ASP   D  1 481  ? 167.119 111.243 166.647 1.00 152.72 ? 481  ASP   D O   1 
ATOM   24882 C  CB  . ASP   D  1 481  ? 166.437 108.921 165.106 1.00 152.72 ? 481  ASP   D CB  1 
ATOM   24883 C  CG  . ASP   D  1 481  ? 166.050 107.963 164.011 1.00 152.72 ? 481  ASP   D CG  1 
ATOM   24884 O  OD1 . ASP   D  1 481  ? 166.059 108.379 162.836 1.00 152.72 ? 481  ASP   D OD1 1 
ATOM   24885 O  OD2 . ASP   D  1 481  ? 165.738 106.795 164.320 1.00 152.72 ? 481  ASP   D OD2 1 
ATOM   24886 N  N   . ASP   D  1 482  ? 167.262 112.409 164.726 1.00 151.34 ? 482  ASP   D N   1 
ATOM   24887 C  CA  . ASP   D  1 482  ? 167.494 113.694 165.362 1.00 151.34 ? 482  ASP   D CA  1 
ATOM   24888 C  C   . ASP   D  1 482  ? 166.355 114.655 165.083 1.00 151.34 ? 482  ASP   D C   1 
ATOM   24889 O  O   . ASP   D  1 482  ? 165.935 114.813 163.934 1.00 151.34 ? 482  ASP   D O   1 
ATOM   24890 C  CB  . ASP   D  1 482  ? 168.809 114.284 164.877 1.00 151.34 ? 482  ASP   D CB  1 
ATOM   24891 C  CG  . ASP   D  1 482  ? 169.995 113.456 165.300 1.00 151.34 ? 482  ASP   D CG  1 
ATOM   24892 O  OD1 . ASP   D  1 482  ? 169.913 112.820 166.369 1.00 151.34 ? 482  ASP   D OD1 1 
ATOM   24893 O  OD2 . ASP   D  1 482  ? 171.004 113.432 164.568 1.00 151.34 ? 482  ASP   D OD2 1 
ATOM   24894 N  N   . ALA   D  1 483  ? 165.873 115.302 166.132 1.00 133.30 ? 483  ALA   D N   1 
ATOM   24895 C  CA  . ALA   D  1 483  ? 164.897 116.370 166.021 1.00 133.30 ? 483  ALA   D CA  1 
ATOM   24896 C  C   . ALA   D  1 483  ? 165.554 117.667 166.458 1.00 133.30 ? 483  ALA   D C   1 
ATOM   24897 O  O   . ALA   D  1 483  ? 166.166 117.725 167.526 1.00 133.30 ? 483  ALA   D O   1 
ATOM   24898 C  CB  . ALA   D  1 483  ? 163.667 116.083 166.876 1.00 133.30 ? 483  ALA   D CB  1 
ATOM   24899 N  N   . ILE   D  1 484  ? 165.431 118.696 165.636 1.00 137.08 ? 484  ILE   D N   1 
ATOM   24900 C  CA  . ILE   D  1 484  ? 166.046 119.988 165.899 1.00 137.08 ? 484  ILE   D CA  1 
ATOM   24901 C  C   . ILE   D  1 484  ? 164.957 120.938 166.368 1.00 137.08 ? 484  ILE   D C   1 
ATOM   24902 O  O   . ILE   D  1 484  ? 164.104 121.358 165.581 1.00 137.08 ? 484  ILE   D O   1 
ATOM   24903 C  CB  . ILE   D  1 484  ? 166.754 120.526 164.655 1.00 137.08 ? 484  ILE   D CB  1 
ATOM   24904 C  CG1 . ILE   D  1 484  ? 167.812 119.534 164.198 1.00 137.08 ? 484  ILE   D CG1 1 
ATOM   24905 C  CG2 . ILE   D  1 484  ? 167.369 121.861 164.948 1.00 137.08 ? 484  ILE   D CG2 1 
ATOM   24906 C  CD1 . ILE   D  1 484  ? 168.401 119.876 162.870 1.00 137.08 ? 484  ILE   D CD1 1 
ATOM   24907 N  N   . CYS   D  1 485  ? 164.981 121.289 167.647 1.00 146.29 ? 485  CYS   D N   1 
ATOM   24908 C  CA  . CYS   D  1 485  ? 163.986 122.186 168.220 1.00 146.29 ? 485  CYS   D CA  1 
ATOM   24909 C  C   . CYS   D  1 485  ? 164.503 123.611 168.111 1.00 146.29 ? 485  CYS   D C   1 
ATOM   24910 O  O   . CYS   D  1 485  ? 165.413 124.003 168.844 1.00 146.29 ? 485  CYS   D O   1 
ATOM   24911 C  CB  . CYS   D  1 485  ? 163.704 121.816 169.671 1.00 146.29 ? 485  CYS   D CB  1 
ATOM   24912 S  SG  . CYS   D  1 485  ? 162.576 122.946 170.497 1.00 146.29 ? 485  CYS   D SG  1 
ATOM   24913 N  N   . LEU   D  1 486  ? 163.915 124.391 167.206 1.00 140.92 ? 486  LEU   D N   1 
ATOM   24914 C  CA  . LEU   D  1 486  ? 164.425 125.732 166.948 1.00 140.92 ? 486  LEU   D CA  1 
ATOM   24915 C  C   . LEU   D  1 486  ? 164.374 126.596 168.198 1.00 140.92 ? 486  LEU   D C   1 
ATOM   24916 O  O   . LEU   D  1 486  ? 165.338 127.301 168.517 1.00 140.92 ? 486  LEU   D O   1 
ATOM   24917 C  CB  . LEU   D  1 486  ? 163.633 126.382 165.820 1.00 140.92 ? 486  LEU   D CB  1 
ATOM   24918 C  CG  . LEU   D  1 486  ? 163.973 125.863 164.431 1.00 140.92 ? 486  LEU   D CG  1 
ATOM   24919 C  CD1 . LEU   D  1 486  ? 163.233 126.652 163.378 1.00 140.92 ? 486  LEU   D CD1 1 
ATOM   24920 C  CD2 . LEU   D  1 486  ? 165.460 125.945 164.212 1.00 140.92 ? 486  LEU   D CD2 1 
ATOM   24921 N  N   . ALA   D  1 487  ? 163.258 126.552 168.923 1.00 145.72 ? 487  ALA   D N   1 
ATOM   24922 C  CA  . ALA   D  1 487  ? 163.108 127.412 170.090 1.00 145.72 ? 487  ALA   D CA  1 
ATOM   24923 C  C   . ALA   D  1 487  ? 164.159 127.096 171.143 1.00 145.72 ? 487  ALA   D C   1 
ATOM   24924 O  O   . ALA   D  1 487  ? 164.797 128.002 171.697 1.00 145.72 ? 487  ALA   D O   1 
ATOM   24925 C  CB  . ALA   D  1 487  ? 161.704 127.263 170.669 1.00 145.72 ? 487  ALA   D CB  1 
ATOM   24926 N  N   . GLU   D  1 488  ? 164.365 125.810 171.422 1.00 145.47 ? 488  GLU   D N   1 
ATOM   24927 C  CA  . GLU   D  1 488  ? 165.337 125.426 172.436 1.00 145.47 ? 488  GLU   D CA  1 
ATOM   24928 C  C   . GLU   D  1 488  ? 166.732 125.898 172.062 1.00 145.47 ? 488  GLU   D C   1 
ATOM   24929 O  O   . GLU   D  1 488  ? 167.435 126.500 172.878 1.00 145.47 ? 488  GLU   D O   1 
ATOM   24930 C  CB  . GLU   D  1 488  ? 165.325 123.915 172.628 1.00 145.47 ? 488  GLU   D CB  1 
ATOM   24931 C  CG  . GLU   D  1 488  ? 166.547 123.389 173.342 1.00 145.47 ? 488  GLU   D CG  1 
ATOM   24932 C  CD  . GLU   D  1 488  ? 166.551 121.880 173.435 1.00 145.47 ? 488  GLU   D CD  1 
ATOM   24933 O  OE1 . GLU   D  1 488  ? 165.641 121.248 172.863 1.00 145.47 ? 488  GLU   D OE1 1 
ATOM   24934 O  OE2 . GLU   D  1 488  ? 167.460 121.323 174.081 1.00 145.47 ? 488  GLU   D OE2 1 
ATOM   24935 N  N   . LEU   D  1 489  ? 167.143 125.646 170.821 1.00 138.06 ? 489  LEU   D N   1 
ATOM   24936 C  CA  . LEU   D  1 489  ? 168.482 126.038 170.404 1.00 138.06 ? 489  LEU   D CA  1 
ATOM   24937 C  C   . LEU   D  1 489  ? 168.656 127.546 170.447 1.00 138.06 ? 489  LEU   D C   1 
ATOM   24938 O  O   . LEU   D  1 489  ? 169.691 128.045 170.897 1.00 138.06 ? 489  LEU   D O   1 
ATOM   24939 C  CB  . LEU   D  1 489  ? 168.767 125.510 169.005 1.00 138.06 ? 489  LEU   D CB  1 
ATOM   24940 C  CG  . LEU   D  1 489  ? 169.070 124.021 168.970 1.00 138.06 ? 489  LEU   D CG  1 
ATOM   24941 C  CD1 . LEU   D  1 489  ? 169.513 123.616 167.592 1.00 138.06 ? 489  LEU   D CD1 1 
ATOM   24942 C  CD2 . LEU   D  1 489  ? 170.136 123.705 169.981 1.00 138.06 ? 489  LEU   D CD2 1 
ATOM   24943 N  N   . LYS   D  1 490  ? 167.657 128.289 169.979 1.00 134.67 ? 490  LYS   D N   1 
ATOM   24944 C  CA  . LYS   D  1 490  ? 167.781 129.739 169.953 1.00 134.67 ? 490  LYS   D CA  1 
ATOM   24945 C  C   . LYS   D  1 490  ? 167.927 130.299 171.360 1.00 134.67 ? 490  LYS   D C   1 
ATOM   24946 O  O   . LYS   D  1 490  ? 168.859 131.069 171.652 1.00 134.67 ? 490  LYS   D O   1 
ATOM   24947 C  CB  . LYS   D  1 490  ? 166.566 130.336 169.252 1.00 134.67 ? 490  LYS   D CB  1 
ATOM   24948 C  CG  . LYS   D  1 490  ? 166.395 131.809 169.466 1.00 134.67 ? 490  LYS   D CG  1 
ATOM   24949 C  CD  . LYS   D  1 490  ? 165.135 132.299 168.792 1.00 134.67 ? 490  LYS   D CD  1 
ATOM   24950 C  CE  . LYS   D  1 490  ? 163.911 131.662 169.404 1.00 134.67 ? 490  LYS   D CE  1 
ATOM   24951 N  NZ  . LYS   D  1 490  ? 162.700 132.488 169.168 1.00 134.67 ? 490  LYS   D NZ  1 
ATOM   24952 N  N   . LEU   D  1 491  ? 167.023 129.909 172.256 1.00 135.19 ? 491  LEU   D N   1 
ATOM   24953 C  CA  . LEU   D  1 491  ? 167.098 130.426 173.612 1.00 135.19 ? 491  LEU   D CA  1 
ATOM   24954 C  C   . LEU   D  1 491  ? 168.384 129.986 174.290 1.00 135.19 ? 491  LEU   D C   1 
ATOM   24955 O  O   . LEU   D  1 491  ? 168.974 130.746 175.064 1.00 135.19 ? 491  LEU   D O   1 
ATOM   24956 C  CB  . LEU   D  1 491  ? 165.879 129.987 174.412 1.00 135.19 ? 491  LEU   D CB  1 
ATOM   24957 C  CG  . LEU   D  1 491  ? 164.602 130.644 173.904 1.00 135.19 ? 491  LEU   D CG  1 
ATOM   24958 C  CD1 . LEU   D  1 491  ? 163.443 130.296 174.798 1.00 135.19 ? 491  LEU   D CD1 1 
ATOM   24959 C  CD2 . LEU   D  1 491  ? 164.786 132.135 173.831 1.00 135.19 ? 491  LEU   D CD2 1 
ATOM   24960 N  N   . GLY   D  1 492  ? 168.851 128.775 173.999 1.00 133.53 ? 492  GLY   D N   1 
ATOM   24961 C  CA  . GLY   D  1 492  ? 170.101 128.334 174.583 1.00 133.53 ? 492  GLY   D CA  1 
ATOM   24962 C  C   . GLY   D  1 492  ? 171.280 129.160 174.115 1.00 133.53 ? 492  GLY   D C   1 
ATOM   24963 O  O   . GLY   D  1 492  ? 172.156 129.513 174.908 1.00 133.53 ? 492  GLY   D O   1 
ATOM   24964 N  N   . PHE   D  1 493  ? 171.324 129.473 172.820 1.00 129.41 ? 493  PHE   D N   1 
ATOM   24965 C  CA  . PHE   D  1 493  ? 172.396 130.316 172.310 1.00 129.41 ? 493  PHE   D CA  1 
ATOM   24966 C  C   . PHE   D  1 493  ? 172.408 131.651 173.030 1.00 129.41 ? 493  PHE   D C   1 
ATOM   24967 O  O   . PHE   D  1 493  ? 173.458 132.119 173.483 1.00 129.41 ? 493  PHE   D O   1 
ATOM   24968 C  CB  . PHE   D  1 493  ? 172.233 130.531 170.809 1.00 129.41 ? 493  PHE   D CB  1 
ATOM   24969 C  CG  . PHE   D  1 493  ? 172.775 129.420 169.973 1.00 129.41 ? 493  PHE   D CG  1 
ATOM   24970 C  CD1 . PHE   D  1 493  ? 173.385 128.335 170.553 1.00 129.41 ? 493  PHE   D CD1 1 
ATOM   24971 C  CD2 . PHE   D  1 493  ? 172.673 129.464 168.601 1.00 129.41 ? 493  PHE   D CD2 1 
ATOM   24972 C  CE1 . PHE   D  1 493  ? 173.878 127.317 169.779 1.00 129.41 ? 493  PHE   D CE1 1 
ATOM   24973 C  CE2 . PHE   D  1 493  ? 173.166 128.448 167.828 1.00 129.41 ? 493  PHE   D CE2 1 
ATOM   24974 C  CZ  . PHE   D  1 493  ? 173.768 127.376 168.415 1.00 129.41 ? 493  PHE   D CZ  1 
ATOM   24975 N  N   . ILE   D  1 494  ? 171.236 132.269 173.168 1.00 130.02 ? 494  ILE   D N   1 
ATOM   24976 C  CA  . ILE   D  1 494  ? 171.180 133.570 173.831 1.00 130.02 ? 494  ILE   D CA  1 
ATOM   24977 C  C   . ILE   D  1 494  ? 171.648 133.452 175.278 1.00 130.02 ? 494  ILE   D C   1 
ATOM   24978 O  O   . ILE   D  1 494  ? 172.471 134.247 175.757 1.00 130.02 ? 494  ILE   D O   1 
ATOM   24979 C  CB  . ILE   D  1 494  ? 169.763 134.152 173.743 1.00 130.02 ? 494  ILE   D CB  1 
ATOM   24980 C  CG1 . ILE   D  1 494  ? 169.488 134.638 172.327 1.00 130.02 ? 494  ILE   D CG1 1 
ATOM   24981 C  CG2 . ILE   D  1 494  ? 169.601 135.280 174.721 1.00 130.02 ? 494  ILE   D CG2 1 
ATOM   24982 C  CD1 . ILE   D  1 494  ? 168.105 135.166 172.138 1.00 130.02 ? 494  ILE   D CD1 1 
ATOM   24983 N  N   . ALA   D  1 495  ? 171.152 132.439 175.987 1.00 137.47 ? 495  ALA   D N   1 
ATOM   24984 C  CA  . ALA   D  1 495  ? 171.498 132.289 177.394 1.00 137.47 ? 495  ALA   D CA  1 
ATOM   24985 C  C   . ALA   D  1 495  ? 172.991 132.089 177.571 1.00 137.47 ? 495  ALA   D C   1 
ATOM   24986 O  O   . ALA   D  1 495  ? 173.597 132.659 178.483 1.00 137.47 ? 495  ALA   D O   1 
ATOM   24987 C  CB  . ALA   D  1 495  ? 170.732 131.120 178.002 1.00 137.47 ? 495  ALA   D CB  1 
ATOM   24988 N  N   . GLN   D  1 496  ? 173.602 131.277 176.715 1.00 140.97 ? 496  GLN   D N   1 
ATOM   24989 C  CA  . GLN   D  1 496  ? 175.047 131.128 176.781 1.00 140.97 ? 496  GLN   D CA  1 
ATOM   24990 C  C   . GLN   D  1 496  ? 175.737 132.449 176.491 1.00 140.97 ? 496  GLN   D C   1 
ATOM   24991 O  O   . GLN   D  1 496  ? 176.765 132.768 177.097 1.00 140.97 ? 496  GLN   D O   1 
ATOM   24992 C  CB  . GLN   D  1 496  ? 175.509 130.053 175.808 1.00 140.97 ? 496  GLN   D CB  1 
ATOM   24993 C  CG  . GLN   D  1 496  ? 175.499 128.669 176.402 1.00 140.97 ? 496  GLN   D CG  1 
ATOM   24994 C  CD  . GLN   D  1 496  ? 176.352 128.578 177.640 1.00 140.97 ? 496  GLN   D CD  1 
ATOM   24995 O  OE1 . GLN   D  1 496  ? 177.428 129.163 177.704 1.00 140.97 ? 496  GLN   D OE1 1 
ATOM   24996 N  NE2 . GLN   D  1 496  ? 175.882 127.835 178.632 1.00 140.97 ? 496  GLN   D NE2 1 
ATOM   24997 N  N   . SER   D  1 497  ? 175.180 133.239 175.573 1.00 143.56 ? 497  SER   D N   1 
ATOM   24998 C  CA  . SER   D  1 497  ? 175.761 134.546 175.301 1.00 143.56 ? 497  SER   D CA  1 
ATOM   24999 C  C   . SER   D  1 497  ? 175.724 135.436 176.528 1.00 143.56 ? 497  SER   D C   1 
ATOM   25000 O  O   . SER   D  1 497  ? 176.550 136.343 176.658 1.00 143.56 ? 497  SER   D O   1 
ATOM   25001 C  CB  . SER   D  1 497  ? 175.034 135.220 174.145 1.00 143.56 ? 497  SER   D CB  1 
ATOM   25002 O  OG  . SER   D  1 497  ? 175.462 134.681 172.909 1.00 143.56 ? 497  SER   D OG  1 
ATOM   25003 N  N   . CYS   D  1 498  ? 174.776 135.199 177.435 1.00 145.67 ? 498  CYS   D N   1 
ATOM   25004 C  CA  . CYS   D  1 498  ? 174.730 136.002 178.654 1.00 145.67 ? 498  CYS   D CA  1 
ATOM   25005 C  C   . CYS   D  1 498  ? 176.006 135.855 179.472 1.00 145.67 ? 498  CYS   D C   1 
ATOM   25006 O  O   . CYS   D  1 498  ? 176.504 136.835 180.035 1.00 145.67 ? 498  CYS   D O   1 
ATOM   25007 C  CB  . CYS   D  1 498  ? 173.518 135.624 179.497 1.00 145.67 ? 498  CYS   D CB  1 
ATOM   25008 S  SG  . CYS   D  1 498  ? 171.951 136.240 178.864 1.00 145.67 ? 498  CYS   D SG  1 
ATOM   25009 N  N   . LEU   D  1 499  ? 176.546 134.640 179.565 1.00 145.22 ? 499  LEU   D N   1 
ATOM   25010 C  CA  . LEU   D  1 499  ? 177.762 134.441 180.347 1.00 145.22 ? 499  LEU   D CA  1 
ATOM   25011 C  C   . LEU   D  1 499  ? 178.960 135.106 179.686 1.00 145.22 ? 499  LEU   D C   1 
ATOM   25012 O  O   . LEU   D  1 499  ? 179.728 135.817 180.342 1.00 145.22 ? 499  LEU   D O   1 
ATOM   25013 C  CB  . LEU   D  1 499  ? 178.028 132.953 180.542 1.00 145.22 ? 499  LEU   D CB  1 
ATOM   25014 C  CG  . LEU   D  1 499  ? 176.890 132.180 181.196 1.00 145.22 ? 499  LEU   D CG  1 
ATOM   25015 C  CD1 . LEU   D  1 499  ? 177.332 130.773 181.520 1.00 145.22 ? 499  LEU   D CD1 1 
ATOM   25016 C  CD2 . LEU   D  1 499  ? 176.428 132.899 182.442 1.00 145.22 ? 499  LEU   D CD2 1 
ATOM   25017 N  N   . ALA   D  1 500  ? 179.145 134.872 178.393 1.00 151.04 ? 500  ALA   D N   1 
ATOM   25018 C  CA  . ALA   D  1 500  ? 180.204 135.503 177.621 1.00 151.04 ? 500  ALA   D CA  1 
ATOM   25019 C  C   . ALA   D  1 500  ? 179.604 136.016 176.325 1.00 151.04 ? 500  ALA   D C   1 
ATOM   25020 O  O   . ALA   D  1 500  ? 178.935 135.265 175.610 1.00 151.04 ? 500  ALA   D O   1 
ATOM   25021 C  CB  . ALA   D  1 500  ? 181.343 134.526 177.335 1.00 151.04 ? 500  ALA   D CB  1 
ATOM   25022 N  N   . GLN   D  1 501  ? 179.831 137.288 176.027 1.00 151.29 ? 501  GLN   D N   1 
ATOM   25023 C  CA  . GLN   D  1 501  ? 179.217 137.891 174.859 1.00 151.29 ? 501  GLN   D CA  1 
ATOM   25024 C  C   . GLN   D  1 501  ? 179.906 137.414 173.588 1.00 151.29 ? 501  GLN   D C   1 
ATOM   25025 O  O   . GLN   D  1 501  ? 181.057 136.976 173.608 1.00 151.29 ? 501  GLN   D O   1 
ATOM   25026 C  CB  . GLN   D  1 501  ? 179.273 139.411 174.955 1.00 151.29 ? 501  GLN   D CB  1 
ATOM   25027 C  CG  . GLN   D  1 501  ? 178.103 140.097 174.296 1.00 151.29 ? 501  GLN   D CG  1 
ATOM   25028 C  CD  . GLN   D  1 501  ? 178.105 141.586 174.527 1.00 151.29 ? 501  GLN   D CD  1 
ATOM   25029 O  OE1 . GLN   D  1 501  ? 178.989 142.120 175.193 1.00 151.29 ? 501  GLN   D OE1 1 
ATOM   25030 N  NE2 . GLN   D  1 501  ? 177.115 142.270 173.973 1.00 151.29 ? 501  GLN   D NE2 1 
ATOM   25031 N  N   . GLY   D  1 502  ? 179.176 137.480 172.477 1.00 146.80 ? 502  GLY   D N   1 
ATOM   25032 C  CA  . GLY   D  1 502  ? 179.697 137.061 171.196 1.00 146.80 ? 502  GLY   D CA  1 
ATOM   25033 C  C   . GLY   D  1 502  ? 179.668 135.573 170.954 1.00 146.80 ? 502  GLY   D C   1 
ATOM   25034 O  O   . GLY   D  1 502  ? 179.963 135.133 169.831 1.00 146.80 ? 502  GLY   D O   1 
ATOM   25035 N  N   . LEU   D  1 503  ? 179.308 134.781 171.961 1.00 142.36 ? 503  LEU   D N   1 
ATOM   25036 C  CA  . LEU   D  1 503  ? 179.300 133.337 171.794 1.00 142.36 ? 503  LEU   D CA  1 
ATOM   25037 C  C   . LEU   D  1 503  ? 178.308 132.916 170.727 1.00 142.36 ? 503  LEU   D C   1 
ATOM   25038 O  O   . LEU   D  1 503  ? 178.568 131.978 169.967 1.00 142.36 ? 503  LEU   D O   1 
ATOM   25039 C  CB  . LEU   D  1 503  ? 178.970 132.662 173.117 1.00 142.36 ? 503  LEU   D CB  1 
ATOM   25040 C  CG  . LEU   D  1 503  ? 179.212 131.161 173.114 1.00 142.36 ? 503  LEU   D CG  1 
ATOM   25041 C  CD1 . LEU   D  1 503  ? 180.680 130.905 172.956 1.00 142.36 ? 503  LEU   D CD1 1 
ATOM   25042 C  CD2 . LEU   D  1 503  ? 178.713 130.541 174.394 1.00 142.36 ? 503  LEU   D CD2 1 
ATOM   25043 N  N   . SER   D  1 504  ? 177.162 133.589 170.660 1.00 140.55 ? 504  SER   D N   1 
ATOM   25044 C  CA  . SER   D  1 504  ? 176.159 133.231 169.667 1.00 140.55 ? 504  SER   D CA  1 
ATOM   25045 C  C   . SER   D  1 504  ? 176.725 133.341 168.262 1.00 140.55 ? 504  SER   D C   1 
ATOM   25046 O  O   . SER   D  1 504  ? 176.616 132.406 167.463 1.00 140.55 ? 504  SER   D O   1 
ATOM   25047 C  CB  . SER   D  1 504  ? 174.934 134.122 169.814 1.00 140.55 ? 504  SER   D CB  1 
ATOM   25048 O  OG  . SER   D  1 504  ? 175.209 135.412 169.312 1.00 140.55 ? 504  SER   D OG  1 
ATOM   25049 N  N   . THR   D  1 505  ? 177.343 134.475 167.943 1.00 139.58 ? 505  THR   D N   1 
ATOM   25050 C  CA  . THR   D  1 505  ? 177.935 134.638 166.623 1.00 139.58 ? 505  THR   D CA  1 
ATOM   25051 C  C   . THR   D  1 505  ? 179.035 133.619 166.387 1.00 139.58 ? 505  THR   D C   1 
ATOM   25052 O  O   . THR   D  1 505  ? 179.085 132.967 165.335 1.00 139.58 ? 505  THR   D O   1 
ATOM   25053 C  CB  . THR   D  1 505  ? 178.490 136.045 166.472 1.00 139.58 ? 505  THR   D CB  1 
ATOM   25054 O  OG1 . THR   D  1 505  ? 177.431 136.994 166.626 1.00 139.58 ? 505  THR   D OG1 1 
ATOM   25055 C  CG2 . THR   D  1 505  ? 179.128 136.206 165.120 1.00 139.58 ? 505  THR   D CG2 1 
ATOM   25056 N  N   . MET   D  1 506  ? 179.921 133.456 167.368 1.00 143.65 ? 506  MET   D N   1 
ATOM   25057 C  CA  . MET   D  1 506  ? 181.072 132.594 167.150 1.00 143.65 ? 506  MET   D CA  1 
ATOM   25058 C  C   . MET   D  1 506  ? 180.627 131.167 166.877 1.00 143.65 ? 506  MET   D C   1 
ATOM   25059 O  O   . MET   D  1 506  ? 181.215 130.476 166.041 1.00 143.65 ? 506  MET   D O   1 
ATOM   25060 C  CB  . MET   D  1 506  ? 182.011 132.662 168.350 1.00 143.65 ? 506  MET   D CB  1 
ATOM   25061 C  CG  . MET   D  1 506  ? 183.286 131.861 168.206 1.00 143.65 ? 506  MET   D CG  1 
ATOM   25062 S  SD  . MET   D  1 506  ? 183.103 130.119 168.571 1.00 143.65 ? 506  MET   D SD  1 
ATOM   25063 C  CE  . MET   D  1 506  ? 182.915 130.216 170.336 1.00 143.65 ? 506  MET   D CE  1 
ATOM   25064 N  N   . LEU   D  1 507  ? 179.584 130.707 167.565 1.00 135.19 ? 507  LEU   D N   1 
ATOM   25065 C  CA  . LEU   D  1 507  ? 179.058 129.376 167.290 1.00 135.19 ? 507  LEU   D CA  1 
ATOM   25066 C  C   . LEU   D  1 507  ? 178.354 129.328 165.945 1.00 135.19 ? 507  LEU   D C   1 
ATOM   25067 O  O   . LEU   D  1 507  ? 178.601 128.426 165.139 1.00 135.19 ? 507  LEU   D O   1 
ATOM   25068 C  CB  . LEU   D  1 507  ? 178.105 128.944 168.397 1.00 135.19 ? 507  LEU   D CB  1 
ATOM   25069 C  CG  . LEU   D  1 507  ? 178.772 128.387 169.646 1.00 135.19 ? 507  LEU   D CG  1 
ATOM   25070 C  CD1 . LEU   D  1 507  ? 177.742 127.738 170.537 1.00 135.19 ? 507  LEU   D CD1 1 
ATOM   25071 C  CD2 . LEU   D  1 507  ? 179.838 127.396 169.254 1.00 135.19 ? 507  LEU   D CD2 1 
ATOM   25072 N  N   . ALA   D  1 508  ? 177.480 130.295 165.675 1.00 135.83 ? 508  ALA   D N   1 
ATOM   25073 C  CA  . ALA   D  1 508  ? 176.679 130.229 164.465 1.00 135.83 ? 508  ALA   D CA  1 
ATOM   25074 C  C   . ALA   D  1 508  ? 177.529 130.274 163.212 1.00 135.83 ? 508  ALA   D C   1 
ATOM   25075 O  O   . ALA   D  1 508  ? 177.082 129.815 162.160 1.00 135.83 ? 508  ALA   D O   1 
ATOM   25076 C  CB  . ALA   D  1 508  ? 175.664 131.364 164.441 1.00 135.83 ? 508  ALA   D CB  1 
ATOM   25077 N  N   . ASN   D  1 509  ? 178.741 130.809 163.291 1.00 139.43 ? 509  ASN   D N   1 
ATOM   25078 C  CA  . ASN   D  1 509  ? 179.580 130.801 162.102 1.00 139.43 ? 509  ASN   D CA  1 
ATOM   25079 C  C   . ASN   D  1 509  ? 180.291 129.476 161.879 1.00 139.43 ? 509  ASN   D C   1 
ATOM   25080 O  O   . ASN   D  1 509  ? 180.943 129.311 160.844 1.00 139.43 ? 509  ASN   D O   1 
ATOM   25081 C  CB  . ASN   D  1 509  ? 180.604 131.927 162.174 1.00 139.43 ? 509  ASN   D CB  1 
ATOM   25082 C  CG  . ASN   D  1 509  ? 180.060 133.223 161.646 1.00 139.43 ? 509  ASN   D CG  1 
ATOM   25083 O  OD1 . ASN   D  1 509  ? 179.120 133.232 160.856 1.00 139.43 ? 509  ASN   D OD1 1 
ATOM   25084 N  ND2 . ASN   D  1 509  ? 180.645 134.329 162.075 1.00 139.43 ? 509  ASN   D ND2 1 
ATOM   25085 N  N   . LEU   D  1 510  ? 180.182 128.530 162.802 1.00 134.39 ? 510  LEU   D N   1 
ATOM   25086 C  CA  . LEU   D  1 510  ? 180.846 127.246 162.643 1.00 134.39 ? 510  LEU   D CA  1 
ATOM   25087 C  C   . LEU   D  1 510  ? 180.023 126.242 161.857 1.00 134.39 ? 510  LEU   D C   1 
ATOM   25088 O  O   . LEU   D  1 510  ? 180.475 125.112 161.667 1.00 134.39 ? 510  LEU   D O   1 
ATOM   25089 C  CB  . LEU   D  1 510  ? 181.186 126.651 164.005 1.00 134.39 ? 510  LEU   D CB  1 
ATOM   25090 C  CG  . LEU   D  1 510  ? 182.296 127.360 164.760 1.00 134.39 ? 510  LEU   D CG  1 
ATOM   25091 C  CD1 . LEU   D  1 510  ? 182.539 126.670 166.078 1.00 134.39 ? 510  LEU   D CD1 1 
ATOM   25092 C  CD2 . LEU   D  1 510  ? 183.548 127.368 163.927 1.00 134.39 ? 510  LEU   D CD2 1 
ATOM   25093 N  N   . PHE   D  1 511  ? 178.833 126.612 161.401 1.00 134.97 ? 511  PHE   D N   1 
ATOM   25094 C  CA  . PHE   D  1 511  ? 177.974 125.679 160.697 1.00 134.97 ? 511  PHE   D CA  1 
ATOM   25095 C  C   . PHE   D  1 511  ? 177.606 126.123 159.296 1.00 134.97 ? 511  PHE   D C   1 
ATOM   25096 O  O   . PHE   D  1 511  ? 176.881 125.402 158.607 1.00 134.97 ? 511  PHE   D O   1 
ATOM   25097 C  CB  . PHE   D  1 511  ? 176.701 125.435 161.501 1.00 134.97 ? 511  PHE   D CB  1 
ATOM   25098 C  CG  . PHE   D  1 511  ? 176.951 124.760 162.793 1.00 134.97 ? 511  PHE   D CG  1 
ATOM   25099 C  CD1 . PHE   D  1 511  ? 177.946 123.818 162.895 1.00 134.97 ? 511  PHE   D CD1 1 
ATOM   25100 C  CD2 . PHE   D  1 511  ? 176.206 125.062 163.909 1.00 134.97 ? 511  PHE   D CD2 1 
ATOM   25101 C  CE1 . PHE   D  1 511  ? 178.191 123.189 164.078 1.00 134.97 ? 511  PHE   D CE1 1 
ATOM   25102 C  CE2 . PHE   D  1 511  ? 176.452 124.432 165.098 1.00 134.97 ? 511  PHE   D CE2 1 
ATOM   25103 C  CZ  . PHE   D  1 511  ? 177.448 123.496 165.180 1.00 134.97 ? 511  PHE   D CZ  1 
ATOM   25104 N  N   . SER   D  1 512  ? 178.078 127.274 158.851 1.00 147.81 ? 512  SER   D N   1 
ATOM   25105 C  CA  . SER   D  1 512  ? 177.849 127.735 157.491 1.00 147.81 ? 512  SER   D CA  1 
ATOM   25106 C  C   . SER   D  1 512  ? 179.148 127.547 156.727 1.00 147.81 ? 512  SER   D C   1 
ATOM   25107 O  O   . SER   D  1 512  ? 180.107 128.299 156.928 1.00 147.81 ? 512  SER   D O   1 
ATOM   25108 C  CB  . SER   D  1 512  ? 177.397 129.191 157.477 1.00 147.81 ? 512  SER   D CB  1 
ATOM   25109 O  OG  . SER   D  1 512  ? 176.257 129.365 158.296 1.00 147.81 ? 512  SER   D OG  1 
ATOM   25110 N  N   . MET   D  1 513  ? 179.185 126.543 155.864 1.00 152.57 ? 513  MET   D N   1 
ATOM   25111 C  CA  . MET   D  1 513  ? 180.408 126.247 155.140 1.00 152.57 ? 513  MET   D CA  1 
ATOM   25112 C  C   . MET   D  1 513  ? 180.728 127.378 154.178 1.00 152.57 ? 513  MET   D C   1 
ATOM   25113 O  O   . MET   D  1 513  ? 179.951 127.673 153.266 1.00 152.57 ? 513  MET   D O   1 
ATOM   25114 C  CB  . MET   D  1 513  ? 180.281 124.912 154.419 1.00 152.57 ? 513  MET   D CB  1 
ATOM   25115 C  CG  . MET   D  1 513  ? 180.210 123.780 155.409 1.00 152.57 ? 513  MET   D CG  1 
ATOM   25116 S  SD  . MET   D  1 513  ? 180.049 122.126 154.740 1.00 152.57 ? 513  MET   D SD  1 
ATOM   25117 C  CE  . MET   D  1 513  ? 179.921 121.215 156.275 1.00 152.57 ? 513  MET   D CE  1 
ATOM   25118 N  N   . ARG   D  1 514  ? 181.871 128.017 154.398 1.00 150.12 ? 514  ARG   D N   1 
ATOM   25119 C  CA  . ARG   D  1 514  ? 182.290 129.172 153.628 1.00 150.12 ? 514  ARG   D CA  1 
ATOM   25120 C  C   . ARG   D  1 514  ? 183.731 128.985 153.193 1.00 150.12 ? 514  ARG   D C   1 
ATOM   25121 O  O   . ARG   D  1 514  ? 184.535 128.389 153.914 1.00 150.12 ? 514  ARG   D O   1 
ATOM   25122 C  CB  . ARG   D  1 514  ? 182.160 130.452 154.448 1.00 150.12 ? 514  ARG   D CB  1 
ATOM   25123 C  CG  . ARG   D  1 514  ? 180.739 130.827 154.774 1.00 150.12 ? 514  ARG   D CG  1 
ATOM   25124 C  CD  . ARG   D  1 514  ? 180.079 131.477 153.585 1.00 150.12 ? 514  ARG   D CD  1 
ATOM   25125 N  NE  . ARG   D  1 514  ? 178.626 131.409 153.663 1.00 150.12 ? 514  ARG   D NE  1 
ATOM   25126 C  CZ  . ARG   D  1 514  ? 177.878 132.245 154.371 1.00 150.12 ? 514  ARG   D CZ  1 
ATOM   25127 N  NH1 . ARG   D  1 514  ? 178.446 133.213 155.072 1.00 150.12 ? 514  ARG   D NH1 1 
ATOM   25128 N  NH2 . ARG   D  1 514  ? 176.562 132.111 154.385 1.00 150.12 ? 514  ARG   D NH2 1 
ATOM   25129 N  N   . SER   D  1 515  ? 184.050 129.496 152.016 1.00 158.43 ? 515  SER   D N   1 
ATOM   25130 C  CA  . SER   D  1 515  ? 185.412 129.481 151.518 1.00 158.43 ? 515  SER   D CA  1 
ATOM   25131 C  C   . SER   D  1 515  ? 186.145 130.733 151.974 1.00 158.43 ? 515  SER   D C   1 
ATOM   25132 O  O   . SER   D  1 515  ? 185.538 131.759 152.278 1.00 158.43 ? 515  SER   D O   1 
ATOM   25133 C  CB  . SER   D  1 515  ? 185.425 129.399 149.996 1.00 158.43 ? 515  SER   D CB  1 
ATOM   25134 O  OG  . SER   D  1 515  ? 184.742 130.505 149.439 1.00 158.43 ? 515  SER   D OG  1 
ATOM   25135 N  N   . PHE   D  1 516  ? 187.469 130.634 152.020 1.00 165.04 ? 516  PHE   D N   1 
ATOM   25136 C  CA  . PHE   D  1 516  ? 188.285 131.774 152.408 1.00 165.04 ? 516  PHE   D CA  1 
ATOM   25137 C  C   . PHE   D  1 516  ? 188.070 132.933 151.447 1.00 165.04 ? 516  PHE   D C   1 
ATOM   25138 O  O   . PHE   D  1 516  ? 187.965 132.745 150.234 1.00 165.04 ? 516  PHE   D O   1 
ATOM   25139 C  CB  . PHE   D  1 516  ? 189.758 131.381 152.428 1.00 165.04 ? 516  PHE   D CB  1 
ATOM   25140 C  CG  . PHE   D  1 516  ? 190.662 132.447 152.965 1.00 165.04 ? 516  PHE   D CG  1 
ATOM   25141 C  CD1 . PHE   D  1 516  ? 191.168 133.429 152.135 1.00 165.04 ? 516  PHE   D CD1 1 
ATOM   25142 C  CD2 . PHE   D  1 516  ? 191.020 132.456 154.298 1.00 165.04 ? 516  PHE   D CD2 1 
ATOM   25143 C  CE1 . PHE   D  1 516  ? 192.004 134.405 152.629 1.00 165.04 ? 516  PHE   D CE1 1 
ATOM   25144 C  CE2 . PHE   D  1 516  ? 191.857 133.429 154.796 1.00 165.04 ? 516  PHE   D CE2 1 
ATOM   25145 C  CZ  . PHE   D  1 516  ? 192.349 134.404 153.962 1.00 165.04 ? 516  PHE   D CZ  1 
ATOM   25146 N  N   . ILE   D  1 517  ? 188.001 134.139 152.000 1.00 171.31 ? 517  ILE   D N   1 
ATOM   25147 C  CA  . ILE   D  1 517  ? 187.875 135.365 151.224 1.00 171.31 ? 517  ILE   D CA  1 
ATOM   25148 C  C   . ILE   D  1 517  ? 189.025 136.279 151.609 1.00 171.31 ? 517  ILE   D C   1 
ATOM   25149 O  O   . ILE   D  1 517  ? 189.316 136.450 152.797 1.00 171.31 ? 517  ILE   D O   1 
ATOM   25150 C  CB  . ILE   D  1 517  ? 186.522 136.057 151.460 1.00 171.31 ? 517  ILE   D CB  1 
ATOM   25151 C  CG1 . ILE   D  1 517  ? 185.425 135.343 150.682 1.00 171.31 ? 517  ILE   D CG1 1 
ATOM   25152 C  CG2 . ILE   D  1 517  ? 186.586 137.507 151.036 1.00 171.31 ? 517  ILE   D CG2 1 
ATOM   25153 C  CD1 . ILE   D  1 517  ? 185.652 135.359 149.196 1.00 171.31 ? 517  ILE   D CD1 1 
ATOM   25154 N  N   . LYS   D  1 518  ? 189.684 136.853 150.611 1.00 182.04 ? 518  LYS   D N   1 
ATOM   25155 C  CA  . LYS   D  1 518  ? 190.844 137.704 150.826 1.00 182.04 ? 518  LYS   D CA  1 
ATOM   25156 C  C   . LYS   D  1 518  ? 190.493 139.137 150.454 1.00 182.04 ? 518  LYS   D C   1 
ATOM   25157 O  O   . LYS   D  1 518  ? 190.041 139.397 149.335 1.00 182.04 ? 518  LYS   D O   1 
ATOM   25158 C  CB  . LYS   D  1 518  ? 192.031 137.210 150.003 1.00 182.04 ? 518  LYS   D CB  1 
ATOM   25159 C  CG  . LYS   D  1 518  ? 193.230 138.122 150.046 1.00 182.04 ? 518  LYS   D CG  1 
ATOM   25160 C  CD  . LYS   D  1 518  ? 193.780 138.222 151.452 1.00 182.04 ? 518  LYS   D CD  1 
ATOM   25161 C  CE  . LYS   D  1 518  ? 195.093 138.983 151.468 1.00 182.04 ? 518  LYS   D CE  1 
ATOM   25162 N  NZ  . LYS   D  1 518  ? 194.920 140.402 151.053 1.00 182.04 ? 518  LYS   D NZ  1 
ATOM   25163 N  N   . ILE   D  1 519  ? 190.695 140.059 151.392 1.00 185.67 ? 519  ILE   D N   1 
ATOM   25164 C  CA  . ILE   D  1 519  ? 190.563 141.488 151.141 1.00 185.67 ? 519  ILE   D CA  1 
ATOM   25165 C  C   . ILE   D  1 519  ? 191.825 142.171 151.642 1.00 185.67 ? 519  ILE   D C   1 
ATOM   25166 O  O   . ILE   D  1 519  ? 192.306 141.871 152.740 1.00 185.67 ? 519  ILE   D O   1 
ATOM   25167 C  CB  . ILE   D  1 519  ? 189.313 142.088 151.810 1.00 185.67 ? 519  ILE   D CB  1 
ATOM   25168 C  CG1 . ILE   D  1 519  ? 189.250 141.705 153.285 1.00 185.67 ? 519  ILE   D CG1 1 
ATOM   25169 C  CG2 . ILE   D  1 519  ? 188.063 141.638 151.086 1.00 185.67 ? 519  ILE   D CG2 1 
ATOM   25170 C  CD1 . ILE   D  1 519  ? 188.126 142.382 154.024 1.00 185.67 ? 519  ILE   D CD1 1 
ATOM   25171 N  N   . GLU   D  1 520  ? 192.362 143.083 150.835 1.00 198.87 ? 520  GLU   D N   1 
ATOM   25172 C  CA  . GLU   D  1 520  ? 193.690 143.632 151.072 1.00 198.87 ? 520  GLU   D CA  1 
ATOM   25173 C  C   . GLU   D  1 520  ? 193.682 144.919 151.883 1.00 198.87 ? 520  GLU   D C   1 
ATOM   25174 O  O   . GLU   D  1 520  ? 194.615 145.154 152.658 1.00 198.87 ? 520  GLU   D O   1 
ATOM   25175 C  CB  . GLU   D  1 520  ? 194.394 143.870 149.735 1.00 198.87 ? 520  GLU   D CB  1 
ATOM   25176 C  CG  . GLU   D  1 520  ? 193.687 144.863 148.829 1.00 198.87 ? 520  GLU   D CG  1 
ATOM   25177 C  CD  . GLU   D  1 520  ? 192.558 144.232 148.035 1.00 198.87 ? 520  GLU   D CD  1 
ATOM   25178 O  OE1 . GLU   D  1 520  ? 191.798 143.424 148.608 1.00 198.87 ? 520  GLU   D OE1 1 
ATOM   25179 O  OE2 . GLU   D  1 520  ? 192.431 144.542 146.834 1.00 198.87 ? 520  GLU   D OE2 1 
ATOM   25180 N  N   . GLU   D  1 521  ? 192.665 145.759 151.727 1.00 200.39 ? 521  GLU   D N   1 
ATOM   25181 C  CA  . GLU   D  1 521  ? 192.613 146.995 152.491 1.00 200.39 ? 521  GLU   D CA  1 
ATOM   25182 C  C   . GLU   D  1 521  ? 192.396 146.690 153.969 1.00 200.39 ? 521  GLU   D C   1 
ATOM   25183 O  O   . GLU   D  1 521  ? 191.712 145.733 154.335 1.00 200.39 ? 521  GLU   D O   1 
ATOM   25184 C  CB  . GLU   D  1 521  ? 191.508 147.901 151.956 1.00 200.39 ? 521  GLU   D CB  1 
ATOM   25185 C  CG  . GLU   D  1 521  ? 190.119 147.316 152.067 1.00 200.39 ? 521  GLU   D CG  1 
ATOM   25186 C  CD  . GLU   D  1 521  ? 189.468 147.671 153.378 1.00 200.39 ? 521  GLU   D CD  1 
ATOM   25187 O  OE1 . GLU   D  1 521  ? 190.018 148.550 154.069 1.00 200.39 ? 521  GLU   D OE1 1 
ATOM   25188 O  OE2 . GLU   D  1 521  ? 188.424 147.079 153.720 1.00 200.39 ? 521  GLU   D OE2 1 
ATOM   25189 N  N   . ASP   D  1 522  ? 192.984 147.519 154.825 1.00 190.99 ? 522  ASP   D N   1 
ATOM   25190 C  CA  . ASP   D  1 522  ? 193.070 147.214 156.251 1.00 190.99 ? 522  ASP   D CA  1 
ATOM   25191 C  C   . ASP   D  1 522  ? 191.892 147.837 156.989 1.00 190.99 ? 522  ASP   D C   1 
ATOM   25192 O  O   . ASP   D  1 522  ? 191.893 149.031 157.290 1.00 190.99 ? 522  ASP   D O   1 
ATOM   25193 C  CB  . ASP   D  1 522  ? 194.396 147.707 156.817 1.00 190.99 ? 522  ASP   D CB  1 
ATOM   25194 C  CG  . ASP   D  1 522  ? 194.572 147.348 158.275 1.00 190.99 ? 522  ASP   D CG  1 
ATOM   25195 O  OD1 . ASP   D  1 522  ? 193.840 146.465 158.765 1.00 190.99 ? 522  ASP   D OD1 1 
ATOM   25196 O  OD2 . ASP   D  1 522  ? 195.445 147.947 158.933 1.00 190.99 ? 522  ASP   D OD2 1 
ATOM   25197 N  N   . THR   D  1 523  ? 190.890 147.018 157.300 1.00 179.88 ? 523  THR   D N   1 
ATOM   25198 C  CA  . THR   D  1 523  ? 189.814 147.388 158.207 1.00 179.88 ? 523  THR   D CA  1 
ATOM   25199 C  C   . THR   D  1 523  ? 189.532 146.216 159.130 1.00 179.88 ? 523  THR   D C   1 
ATOM   25200 O  O   . THR   D  1 523  ? 190.202 145.182 159.078 1.00 179.88 ? 523  THR   D O   1 
ATOM   25201 C  CB  . THR   D  1 523  ? 188.535 147.781 157.465 1.00 179.88 ? 523  THR   D CB  1 
ATOM   25202 O  OG1 . THR   D  1 523  ? 188.176 146.746 156.543 1.00 179.88 ? 523  THR   D OG1 1 
ATOM   25203 C  CG2 . THR   D  1 523  ? 188.706 149.095 156.747 1.00 179.88 ? 523  THR   D CG2 1 
ATOM   25204 N  N   . TRP   D  1 524  ? 188.520 146.378 159.978 1.00 162.90 ? 524  TRP   D N   1 
ATOM   25205 C  CA  . TRP   D  1 524  ? 188.157 145.297 160.883 1.00 162.90 ? 524  TRP   D CA  1 
ATOM   25206 C  C   . TRP   D  1 524  ? 187.653 144.081 160.128 1.00 162.90 ? 524  TRP   D C   1 
ATOM   25207 O  O   . TRP   D  1 524  ? 187.814 142.952 160.600 1.00 162.90 ? 524  TRP   D O   1 
ATOM   25208 C  CB  . TRP   D  1 524  ? 187.100 145.771 161.869 1.00 162.90 ? 524  TRP   D CB  1 
ATOM   25209 C  CG  . TRP   D  1 524  ? 185.830 146.165 161.220 1.00 162.90 ? 524  TRP   D CG  1 
ATOM   25210 C  CD1 . TRP   D  1 524  ? 185.505 147.396 160.756 1.00 162.90 ? 524  TRP   D CD1 1 
ATOM   25211 C  CD2 . TRP   D  1 524  ? 184.698 145.331 160.974 1.00 162.90 ? 524  TRP   D CD2 1 
ATOM   25212 N  NE1 . TRP   D  1 524  ? 184.241 147.385 160.230 1.00 162.90 ? 524  TRP   D NE1 1 
ATOM   25213 C  CE2 . TRP   D  1 524  ? 183.723 146.125 160.355 1.00 162.90 ? 524  TRP   D CE2 1 
ATOM   25214 C  CE3 . TRP   D  1 524  ? 184.415 143.991 161.220 1.00 162.90 ? 524  TRP   D CE3 1 
ATOM   25215 C  CZ2 . TRP   D  1 524  ? 182.490 145.623 159.973 1.00 162.90 ? 524  TRP   D CZ2 1 
ATOM   25216 C  CZ3 . TRP   D  1 524  ? 183.190 143.496 160.841 1.00 162.90 ? 524  TRP   D CZ3 1 
ATOM   25217 C  CH2 . TRP   D  1 524  ? 182.243 144.307 160.225 1.00 162.90 ? 524  TRP   D CH2 1 
ATOM   25218 N  N   . GLN   D  1 525  ? 187.052 144.283 158.960 1.00 162.49 ? 525  GLN   D N   1 
ATOM   25219 C  CA  . GLN   D  1 525  ? 186.436 143.170 158.256 1.00 162.49 ? 525  GLN   D CA  1 
ATOM   25220 C  C   . GLN   D  1 525  ? 187.446 142.125 157.811 1.00 162.49 ? 525  GLN   D C   1 
ATOM   25221 O  O   . GLN   D  1 525  ? 187.075 140.962 157.638 1.00 162.49 ? 525  GLN   D O   1 
ATOM   25222 C  CB  . GLN   D  1 525  ? 185.656 143.691 157.060 1.00 162.49 ? 525  GLN   D CB  1 
ATOM   25223 C  CG  . GLN   D  1 525  ? 184.795 144.874 157.408 1.00 162.49 ? 525  GLN   D CG  1 
ATOM   25224 C  CD  . GLN   D  1 525  ? 183.901 145.293 156.271 1.00 162.49 ? 525  GLN   D CD  1 
ATOM   25225 O  OE1 . GLN   D  1 525  ? 183.769 144.582 155.278 1.00 162.49 ? 525  GLN   D OE1 1 
ATOM   25226 N  NE2 . GLN   D  1 525  ? 183.277 146.454 156.407 1.00 162.49 ? 525  GLN   D NE2 1 
ATOM   25227 N  N   . LYS   D  1 526  ? 188.711 142.500 157.638 1.00 166.54 ? 526  LYS   D N   1 
ATOM   25228 C  CA  . LYS   D  1 526  ? 189.690 141.562 157.103 1.00 166.54 ? 526  LYS   D CA  1 
ATOM   25229 C  C   . LYS   D  1 526  ? 189.888 140.374 158.033 1.00 166.54 ? 526  LYS   D C   1 
ATOM   25230 O  O   . LYS   D  1 526  ? 189.767 139.213 157.620 1.00 166.54 ? 526  LYS   D O   1 
ATOM   25231 C  CB  . LYS   D  1 526  ? 191.009 142.288 156.869 1.00 166.54 ? 526  LYS   D CB  1 
ATOM   25232 C  CG  . LYS   D  1 526  ? 192.128 141.422 156.359 1.00 166.54 ? 526  LYS   D CG  1 
ATOM   25233 C  CD  . LYS   D  1 526  ? 193.453 142.130 156.560 1.00 166.54 ? 526  LYS   D CD  1 
ATOM   25234 C  CE  . LYS   D  1 526  ? 194.585 141.384 155.890 1.00 166.54 ? 526  LYS   D CE  1 
ATOM   25235 N  NZ  . LYS   D  1 526  ? 194.400 141.353 154.414 1.00 166.54 ? 526  LYS   D NZ  1 
ATOM   25236 N  N   . TYR   D  1 527  ? 190.177 140.644 159.302 1.00 164.32 ? 527  TYR   D N   1 
ATOM   25237 C  CA  . TYR   D  1 527  ? 190.437 139.557 160.234 1.00 164.32 ? 527  TYR   D CA  1 
ATOM   25238 C  C   . TYR   D  1 527  ? 189.179 138.746 160.497 1.00 164.32 ? 527  TYR   D C   1 
ATOM   25239 O  O   . TYR   D  1 527  ? 189.239 137.519 160.633 1.00 164.32 ? 527  TYR   D O   1 
ATOM   25240 C  CB  . TYR   D  1 527  ? 191.009 140.119 161.527 1.00 164.32 ? 527  TYR   D CB  1 
ATOM   25241 C  CG  . TYR   D  1 527  ? 192.147 141.070 161.276 1.00 164.32 ? 527  TYR   D CG  1 
ATOM   25242 C  CD1 . TYR   D  1 527  ? 191.923 142.427 161.139 1.00 164.32 ? 527  TYR   D CD1 1 
ATOM   25243 C  CD2 . TYR   D  1 527  ? 193.444 140.606 161.152 1.00 164.32 ? 527  TYR   D CD2 1 
ATOM   25244 C  CE1 . TYR   D  1 527  ? 192.957 143.295 160.899 1.00 164.32 ? 527  TYR   D CE1 1 
ATOM   25245 C  CE2 . TYR   D  1 527  ? 194.485 141.467 160.913 1.00 164.32 ? 527  TYR   D CE2 1 
ATOM   25246 C  CZ  . TYR   D  1 527  ? 194.237 142.810 160.788 1.00 164.32 ? 527  TYR   D CZ  1 
ATOM   25247 O  OH  . TYR   D  1 527  ? 195.277 143.673 160.549 1.00 164.32 ? 527  TYR   D OH  1 
ATOM   25248 N  N   . TYR   D  1 528  ? 188.030 139.411 160.562 1.00 147.93 ? 528  TYR   D N   1 
ATOM   25249 C  CA  . TYR   D  1 528  ? 186.781 138.694 160.767 1.00 147.93 ? 528  TYR   D CA  1 
ATOM   25250 C  C   . TYR   D  1 528  ? 186.504 137.744 159.614 1.00 147.93 ? 528  TYR   D C   1 
ATOM   25251 O  O   . TYR   D  1 528  ? 186.067 136.607 159.826 1.00 147.93 ? 528  TYR   D O   1 
ATOM   25252 C  CB  . TYR   D  1 528  ? 185.646 139.693 160.938 1.00 147.93 ? 528  TYR   D CB  1 
ATOM   25253 C  CG  . TYR   D  1 528  ? 184.266 139.109 160.881 1.00 147.93 ? 528  TYR   D CG  1 
ATOM   25254 C  CD1 . TYR   D  1 528  ? 183.790 138.308 161.895 1.00 147.93 ? 528  TYR   D CD1 1 
ATOM   25255 C  CD2 . TYR   D  1 528  ? 183.425 139.390 159.825 1.00 147.93 ? 528  TYR   D CD2 1 
ATOM   25256 C  CE1 . TYR   D  1 528  ? 182.521 137.793 161.850 1.00 147.93 ? 528  TYR   D CE1 1 
ATOM   25257 C  CE2 . TYR   D  1 528  ? 182.159 138.881 159.772 1.00 147.93 ? 528  TYR   D CE2 1 
ATOM   25258 C  CZ  . TYR   D  1 528  ? 181.711 138.082 160.786 1.00 147.93 ? 528  TYR   D CZ  1 
ATOM   25259 O  OH  . TYR   D  1 528  ? 180.443 137.569 160.732 1.00 147.93 ? 528  TYR   D OH  1 
ATOM   25260 N  N   . LEU   D  1 529  ? 186.758 138.186 158.384 1.00 153.17 ? 529  LEU   D N   1 
ATOM   25261 C  CA  . LEU   D  1 529  ? 186.551 137.310 157.243 1.00 153.17 ? 529  LEU   D CA  1 
ATOM   25262 C  C   . LEU   D  1 529  ? 187.553 136.174 157.224 1.00 153.17 ? 529  LEU   D C   1 
ATOM   25263 O  O   . LEU   D  1 529  ? 187.225 135.073 156.775 1.00 153.17 ? 529  LEU   D O   1 
ATOM   25264 C  CB  . LEU   D  1 529  ? 186.626 138.103 155.948 1.00 153.17 ? 529  LEU   D CB  1 
ATOM   25265 C  CG  . LEU   D  1 529  ? 185.332 138.846 155.658 1.00 153.17 ? 529  LEU   D CG  1 
ATOM   25266 C  CD1 . LEU   D  1 529  ? 185.368 139.446 154.274 1.00 153.17 ? 529  LEU   D CD1 1 
ATOM   25267 C  CD2 . LEU   D  1 529  ? 184.174 137.894 155.797 1.00 153.17 ? 529  LEU   D CD2 1 
ATOM   25268 N  N   . GLU   D  1 530  ? 188.778 136.414 157.683 1.00 162.19 ? 530  GLU   D N   1 
ATOM   25269 C  CA  . GLU   D  1 530  ? 189.697 135.292 157.828 1.00 162.19 ? 530  GLU   D CA  1 
ATOM   25270 C  C   . GLU   D  1 530  ? 189.160 134.279 158.824 1.00 162.19 ? 530  GLU   D C   1 
ATOM   25271 O  O   . GLU   D  1 530  ? 189.246 133.068 158.598 1.00 162.19 ? 530  GLU   D O   1 
ATOM   25272 C  CB  . GLU   D  1 530  ? 191.079 135.769 158.255 1.00 162.19 ? 530  GLU   D CB  1 
ATOM   25273 C  CG  . GLU   D  1 530  ? 191.985 136.098 157.095 1.00 162.19 ? 530  GLU   D CG  1 
ATOM   25274 C  CD  . GLU   D  1 530  ? 193.440 135.863 157.429 1.00 162.19 ? 530  GLU   D CD  1 
ATOM   25275 O  OE1 . GLU   D  1 530  ? 193.715 135.308 158.512 1.00 162.19 ? 530  GLU   D OE1 1 
ATOM   25276 O  OE2 . GLU   D  1 530  ? 194.308 136.222 156.607 1.00 162.19 ? 530  GLU   D OE2 1 
ATOM   25277 N  N   . GLY   D  1 531  ? 188.602 134.754 159.933 1.00 151.46 ? 531  GLY   D N   1 
ATOM   25278 C  CA  . GLY   D  1 531  ? 188.105 133.836 160.942 1.00 151.46 ? 531  GLY   D CA  1 
ATOM   25279 C  C   . GLY   D  1 531  ? 186.904 133.031 160.482 1.00 151.46 ? 531  GLY   D C   1 
ATOM   25280 O  O   . GLY   D  1 531  ? 186.803 131.837 160.769 1.00 151.46 ? 531  GLY   D O   1 
ATOM   25281 N  N   . VAL   D  1 532  ? 185.985 133.667 159.754 1.00 146.52 ? 532  VAL   D N   1 
ATOM   25282 C  CA  . VAL   D  1 532  ? 184.696 133.036 159.490 1.00 146.52 ? 532  VAL   D CA  1 
ATOM   25283 C  C   . VAL   D  1 532  ? 184.827 131.803 158.608 1.00 146.52 ? 532  VAL   D C   1 
ATOM   25284 O  O   . VAL   D  1 532  ? 183.920 130.966 158.579 1.00 146.52 ? 532  VAL   D O   1 
ATOM   25285 C  CB  . VAL   D  1 532  ? 183.735 134.050 158.846 1.00 146.52 ? 532  VAL   D CB  1 
ATOM   25286 C  CG1 . VAL   D  1 532  ? 184.238 134.458 157.491 1.00 146.52 ? 532  VAL   D CG1 1 
ATOM   25287 C  CG2 . VAL   D  1 532  ? 182.330 133.501 158.759 1.00 146.52 ? 532  VAL   D CG2 1 
ATOM   25288 N  N   . SER   D  1 533  ? 185.949 131.639 157.912 1.00 152.27 ? 533  SER   D N   1 
ATOM   25289 C  CA  . SER   D  1 533  ? 186.052 130.573 156.925 1.00 152.27 ? 533  SER   D CA  1 
ATOM   25290 C  C   . SER   D  1 533  ? 186.072 129.182 157.539 1.00 152.27 ? 533  SER   D C   1 
ATOM   25291 O  O   . SER   D  1 533  ? 185.986 128.199 156.795 1.00 152.27 ? 533  SER   D O   1 
ATOM   25292 C  CB  . SER   D  1 533  ? 187.307 130.759 156.081 1.00 152.27 ? 533  SER   D CB  1 
ATOM   25293 O  OG  . SER   D  1 533  ? 188.404 130.108 156.689 1.00 152.27 ? 533  SER   D OG  1 
ATOM   25294 N  N   . ASN   D  1 534  ? 186.187 129.069 158.856 1.00 149.84 ? 534  ASN   D N   1 
ATOM   25295 C  CA  . ASN   D  1 534  ? 186.328 127.765 159.476 1.00 149.84 ? 534  ASN   D CA  1 
ATOM   25296 C  C   . ASN   D  1 534  ? 184.994 127.030 159.544 1.00 149.84 ? 534  ASN   D C   1 
ATOM   25297 O  O   . ASN   D  1 534  ? 183.917 127.614 159.405 1.00 149.84 ? 534  ASN   D O   1 
ATOM   25298 C  CB  . ASN   D  1 534  ? 186.911 127.898 160.874 1.00 149.84 ? 534  ASN   D CB  1 
ATOM   25299 C  CG  . ASN   D  1 534  ? 188.350 128.320 160.852 1.00 149.84 ? 534  ASN   D CG  1 
ATOM   25300 O  OD1 . ASN   D  1 534  ? 189.130 127.841 160.036 1.00 149.84 ? 534  ASN   D OD1 1 
ATOM   25301 N  ND2 . ASN   D  1 534  ? 188.718 129.218 161.750 1.00 149.84 ? 534  ASN   D ND2 1 
ATOM   25302 N  N   . GLU   D  1 535  ? 185.091 125.717 159.741 1.00 154.42 ? 535  GLU   D N   1 
ATOM   25303 C  CA  . GLU   D  1 535  ? 183.953 124.830 159.924 1.00 154.42 ? 535  GLU   D CA  1 
ATOM   25304 C  C   . GLU   D  1 535  ? 184.344 123.794 160.969 1.00 154.42 ? 535  GLU   D C   1 
ATOM   25305 O  O   . GLU   D  1 535  ? 185.430 123.859 161.550 1.00 154.42 ? 535  GLU   D O   1 
ATOM   25306 C  CB  . GLU   D  1 535  ? 183.545 124.173 158.602 1.00 154.42 ? 535  GLU   D CB  1 
ATOM   25307 C  CG  . GLU   D  1 535  ? 183.129 125.149 157.513 1.00 154.42 ? 535  GLU   D CG  1 
ATOM   25308 C  CD  . GLU   D  1 535  ? 184.293 125.621 156.658 1.00 154.42 ? 535  GLU   D CD  1 
ATOM   25309 O  OE1 . GLU   D  1 535  ? 185.456 125.416 157.055 1.00 154.42 ? 535  GLU   D OE1 1 
ATOM   25310 O  OE2 . GLU   D  1 535  ? 184.048 126.203 155.584 1.00 154.42 ? 535  GLU   D OE2 1 
ATOM   25311 N  N   . MET   D  1 536  ? 183.467 122.823 161.212 1.00 154.95 ? 536  MET   D N   1 
ATOM   25312 C  CA  . MET   D  1 536  ? 183.736 121.762 162.175 1.00 154.95 ? 536  MET   D CA  1 
ATOM   25313 C  C   . MET   D  1 536  ? 183.650 120.398 161.507 1.00 154.95 ? 536  MET   D C   1 
ATOM   25314 O  O   . MET   D  1 536  ? 182.783 120.165 160.664 1.00 154.95 ? 536  MET   D O   1 
ATOM   25315 C  CB  . MET   D  1 536  ? 182.771 121.814 163.354 1.00 154.95 ? 536  MET   D CB  1 
ATOM   25316 C  CG  . MET   D  1 536  ? 183.298 121.082 164.565 1.00 154.95 ? 536  MET   D CG  1 
ATOM   25317 S  SD  . MET   D  1 536  ? 182.577 121.618 166.121 1.00 154.95 ? 536  MET   D SD  1 
ATOM   25318 C  CE  . MET   D  1 536  ? 180.858 121.726 165.666 1.00 154.95 ? 536  MET   D CE  1 
ATOM   25319 N  N   . TYR   D  1 537  ? 184.548 119.495 161.893 1.00 157.91 ? 537  TYR   D N   1 
ATOM   25320 C  CA  . TYR   D  1 537  ? 184.610 118.170 161.298 1.00 157.91 ? 537  TYR   D CA  1 
ATOM   25321 C  C   . TYR   D  1 537  ? 184.924 117.138 162.367 1.00 157.91 ? 537  TYR   D C   1 
ATOM   25322 O  O   . TYR   D  1 537  ? 185.496 117.452 163.413 1.00 157.91 ? 537  TYR   D O   1 
ATOM   25323 C  CB  . TYR   D  1 537  ? 185.661 118.103 160.194 1.00 157.91 ? 537  TYR   D CB  1 
ATOM   25324 C  CG  . TYR   D  1 537  ? 185.435 119.103 159.101 1.00 157.91 ? 537  TYR   D CG  1 
ATOM   25325 C  CD1 . TYR   D  1 537  ? 184.356 118.987 158.252 1.00 157.91 ? 537  TYR   D CD1 1 
ATOM   25326 C  CD2 . TYR   D  1 537  ? 186.295 120.166 158.924 1.00 157.91 ? 537  TYR   D CD2 1 
ATOM   25327 C  CE1 . TYR   D  1 537  ? 184.143 119.896 157.254 1.00 157.91 ? 537  TYR   D CE1 1 
ATOM   25328 C  CE2 . TYR   D  1 537  ? 186.089 121.081 157.929 1.00 157.91 ? 537  TYR   D CE2 1 
ATOM   25329 C  CZ  . TYR   D  1 537  ? 185.012 120.941 157.096 1.00 157.91 ? 537  TYR   D CZ  1 
ATOM   25330 O  OH  . TYR   D  1 537  ? 184.800 121.856 156.097 1.00 157.91 ? 537  TYR   D OH  1 
ATOM   25331 N  N   . THR   D  1 538  ? 184.549 115.892 162.086 1.00 164.60 ? 538  THR   D N   1 
ATOM   25332 C  CA  . THR   D  1 538  ? 184.785 114.770 162.981 1.00 164.60 ? 538  THR   D CA  1 
ATOM   25333 C  C   . THR   D  1 538  ? 185.604 113.704 162.272 1.00 164.60 ? 538  THR   D C   1 
ATOM   25334 O  O   . THR   D  1 538  ? 185.509 113.538 161.054 1.00 164.60 ? 538  THR   D O   1 
ATOM   25335 C  CB  . THR   D  1 538  ? 183.479 114.151 163.460 1.00 164.60 ? 538  THR   D CB  1 
ATOM   25336 O  OG1 . THR   D  1 538  ? 182.937 113.333 162.419 1.00 164.60 ? 538  THR   D OG1 1 
ATOM   25337 C  CG2 . THR   D  1 538  ? 182.483 115.227 163.811 1.00 164.60 ? 538  THR   D CG2 1 
ATOM   25338 N  N   . GLU   D  1 539  ? 186.401 112.973 163.045 1.00 178.49 ? 539  GLU   D N   1 
ATOM   25339 C  CA  . GLU   D  1 539  ? 187.266 111.956 162.467 1.00 178.49 ? 539  GLU   D CA  1 
ATOM   25340 C  C   . GLU   D  1 539  ? 187.819 111.073 163.574 1.00 178.49 ? 539  GLU   D C   1 
ATOM   25341 O  O   . GLU   D  1 539  ? 188.054 111.536 164.692 1.00 178.49 ? 539  GLU   D O   1 
ATOM   25342 C  CB  . GLU   D  1 539  ? 188.411 112.594 161.674 1.00 178.49 ? 539  GLU   D CB  1 
ATOM   25343 C  CG  . GLU   D  1 539  ? 189.431 111.607 161.163 1.00 178.49 ? 539  GLU   D CG  1 
ATOM   25344 C  CD  . GLU   D  1 539  ? 188.830 110.603 160.204 1.00 178.49 ? 539  GLU   D CD  1 
ATOM   25345 O  OE1 . GLU   D  1 539  ? 187.781 110.908 159.598 1.00 178.49 ? 539  GLU   D OE1 1 
ATOM   25346 O  OE2 . GLU   D  1 539  ? 189.404 109.504 160.059 1.00 178.49 ? 539  GLU   D OE2 1 
ATOM   25347 N  N   . TYR   D  1 540  ? 188.012 109.796 163.252 1.00 180.94 ? 540  TYR   D N   1 
ATOM   25348 C  CA  . TYR   D  1 540  ? 188.633 108.869 164.186 1.00 180.94 ? 540  TYR   D CA  1 
ATOM   25349 C  C   . TYR   D  1 540  ? 190.112 109.185 164.349 1.00 180.94 ? 540  TYR   D C   1 
ATOM   25350 O  O   . TYR   D  1 540  ? 190.786 109.618 163.413 1.00 180.94 ? 540  TYR   D O   1 
ATOM   25351 C  CB  . TYR   D  1 540  ? 188.470 107.431 163.706 1.00 180.94 ? 540  TYR   D CB  1 
ATOM   25352 C  CG  . TYR   D  1 540  ? 187.050 106.937 163.746 1.00 180.94 ? 540  TYR   D CG  1 
ATOM   25353 C  CD1 . TYR   D  1 540  ? 186.191 107.158 162.684 1.00 180.94 ? 540  TYR   D CD1 1 
ATOM   25354 C  CD2 . TYR   D  1 540  ? 186.566 106.255 164.849 1.00 180.94 ? 540  TYR   D CD2 1 
ATOM   25355 C  CE1 . TYR   D  1 540  ? 184.893 106.711 162.717 1.00 180.94 ? 540  TYR   D CE1 1 
ATOM   25356 C  CE2 . TYR   D  1 540  ? 185.268 105.804 164.891 1.00 180.94 ? 540  TYR   D CE2 1 
ATOM   25357 C  CZ  . TYR   D  1 540  ? 184.436 106.034 163.824 1.00 180.94 ? 540  TYR   D CZ  1 
ATOM   25358 O  OH  . TYR   D  1 540  ? 183.139 105.584 163.865 1.00 180.94 ? 540  TYR   D OH  1 
ATOM   25359 N  N   . LEU   D  1 541  ? 190.617 108.955 165.553 1.00 186.97 ? 541  LEU   D N   1 
ATOM   25360 C  CA  . LEU   D  1 541  ? 192.009 109.250 165.837 1.00 186.97 ? 541  LEU   D CA  1 
ATOM   25361 C  C   . LEU   D  1 541  ? 192.918 108.157 165.290 1.00 186.97 ? 541  LEU   D C   1 
ATOM   25362 O  O   . LEU   D  1 541  ? 192.501 107.021 165.059 1.00 186.97 ? 541  LEU   D O   1 
ATOM   25363 C  CB  . LEU   D  1 541  ? 192.229 109.399 167.338 1.00 186.97 ? 541  LEU   D CB  1 
ATOM   25364 C  CG  . LEU   D  1 541  ? 191.360 110.447 168.024 1.00 186.97 ? 541  LEU   D CG  1 
ATOM   25365 C  CD1 . LEU   D  1 541  ? 191.741 110.573 169.485 1.00 186.97 ? 541  LEU   D CD1 1 
ATOM   25366 C  CD2 . LEU   D  1 541  ? 191.508 111.776 167.317 1.00 186.97 ? 541  LEU   D CD2 1 
ATOM   25367 N  N   . SER   D  1 542  ? 194.179 108.519 165.084 1.00 187.85 ? 542  SER   D N   1 
ATOM   25368 C  CA  . SER   D  1 542  ? 195.179 107.537 164.706 1.00 187.85 ? 542  SER   D CA  1 
ATOM   25369 C  C   . SER   D  1 542  ? 195.531 106.659 165.903 1.00 187.85 ? 542  SER   D C   1 
ATOM   25370 O  O   . SER   D  1 542  ? 195.209 106.964 167.053 1.00 187.85 ? 542  SER   D O   1 
ATOM   25371 C  CB  . SER   D  1 542  ? 196.432 108.221 164.168 1.00 187.85 ? 542  SER   D CB  1 
ATOM   25372 O  OG  . SER   D  1 542  ? 197.449 107.270 163.908 1.00 187.85 ? 542  SER   D OG  1 
ATOM   25373 N  N   . SER   D  1 543  ? 196.209 105.548 165.618 1.00 188.96 ? 543  SER   D N   1 
ATOM   25374 C  CA  . SER   D  1 543  ? 196.533 104.595 166.670 1.00 188.96 ? 543  SER   D CA  1 
ATOM   25375 C  C   . SER   D  1 543  ? 197.642 105.087 167.585 1.00 188.96 ? 543  SER   D C   1 
ATOM   25376 O  O   . SER   D  1 543  ? 197.793 104.558 168.689 1.00 188.96 ? 543  SER   D O   1 
ATOM   25377 C  CB  . SER   D  1 543  ? 196.930 103.255 166.058 1.00 188.96 ? 543  SER   D CB  1 
ATOM   25378 O  OG  . SER   D  1 543  ? 195.882 102.733 165.262 1.00 188.96 ? 543  SER   D OG  1 
ATOM   25379 N  N   . ALA   D  1 544  ? 198.414 106.086 167.163 1.00 187.47 ? 544  ALA   D N   1 
ATOM   25380 C  CA  . ALA   D  1 544  ? 199.544 106.534 167.964 1.00 187.47 ? 544  ALA   D CA  1 
ATOM   25381 C  C   . ALA   D  1 544  ? 199.127 107.220 169.256 1.00 187.47 ? 544  ALA   D C   1 
ATOM   25382 O  O   . ALA   D  1 544  ? 199.971 107.396 170.140 1.00 187.47 ? 544  ALA   D O   1 
ATOM   25383 C  CB  . ALA   D  1 544  ? 200.424 107.477 167.144 1.00 187.47 ? 544  ALA   D CB  1 
ATOM   25384 N  N   . PHE   D  1 545  ? 197.863 107.605 169.395 1.00 186.52 ? 545  PHE   D N   1 
ATOM   25385 C  CA  . PHE   D  1 545  ? 197.408 108.383 170.538 1.00 186.52 ? 545  PHE   D CA  1 
ATOM   25386 C  C   . PHE   D  1 545  ? 196.684 107.544 171.580 1.00 186.52 ? 545  PHE   D C   1 
ATOM   25387 O  O   . PHE   D  1 545  ? 196.069 108.108 172.490 1.00 186.52 ? 545  PHE   D O   1 
ATOM   25388 C  CB  . PHE   D  1 545  ? 196.492 109.512 170.070 1.00 186.52 ? 545  PHE   D CB  1 
ATOM   25389 C  CG  . PHE   D  1 545  ? 197.112 110.415 169.050 1.00 186.52 ? 545  PHE   D CG  1 
ATOM   25390 C  CD1 . PHE   D  1 545  ? 198.465 110.686 169.075 1.00 186.52 ? 545  PHE   D CD1 1 
ATOM   25391 C  CD2 . PHE   D  1 545  ? 196.336 110.994 168.064 1.00 186.52 ? 545  PHE   D CD2 1 
ATOM   25392 C  CE1 . PHE   D  1 545  ? 199.031 111.519 168.137 1.00 186.52 ? 545  PHE   D CE1 1 
ATOM   25393 C  CE2 . PHE   D  1 545  ? 196.897 111.827 167.125 1.00 186.52 ? 545  PHE   D CE2 1 
ATOM   25394 C  CZ  . PHE   D  1 545  ? 198.246 112.090 167.160 1.00 186.52 ? 545  PHE   D CZ  1 
ATOM   25395 N  N   . VAL   D  1 546  ? 196.740 106.217 171.474 1.00 191.45 ? 546  VAL   D N   1 
ATOM   25396 C  CA  . VAL   D  1 546  ? 195.882 105.371 172.300 1.00 191.45 ? 546  VAL   D CA  1 
ATOM   25397 C  C   . VAL   D  1 546  ? 196.226 105.514 173.777 1.00 191.45 ? 546  VAL   D C   1 
ATOM   25398 O  O   . VAL   D  1 546  ? 195.335 105.584 174.630 1.00 191.45 ? 546  VAL   D O   1 
ATOM   25399 C  CB  . VAL   D  1 546  ? 195.968 103.907 171.835 1.00 191.45 ? 546  VAL   D CB  1 
ATOM   25400 C  CG1 . VAL   D  1 546  ? 195.207 103.731 170.539 1.00 191.45 ? 546  VAL   D CG1 1 
ATOM   25401 C  CG2 . VAL   D  1 546  ? 197.415 103.487 171.662 1.00 191.45 ? 546  VAL   D CG2 1 
ATOM   25402 N  N   . GLY   D  1 547  ? 197.511 105.552 174.108 1.00 185.67 ? 547  GLY   D N   1 
ATOM   25403 C  CA  . GLY   D  1 547  ? 197.924 105.560 175.492 1.00 185.67 ? 547  GLY   D CA  1 
ATOM   25404 C  C   . GLY   D  1 547  ? 198.219 106.910 176.098 1.00 185.67 ? 547  GLY   D C   1 
ATOM   25405 O  O   . GLY   D  1 547  ? 198.485 106.984 177.301 1.00 185.67 ? 547  GLY   D O   1 
ATOM   25406 N  N   . LEU   D  1 548  ? 198.171 107.982 175.319 1.00 186.57 ? 548  LEU   D N   1 
ATOM   25407 C  CA  . LEU   D  1 548  ? 198.581 109.286 175.810 1.00 186.57 ? 548  LEU   D CA  1 
ATOM   25408 C  C   . LEU   D  1 548  ? 197.444 109.968 176.566 1.00 186.57 ? 548  LEU   D C   1 
ATOM   25409 O  O   . LEU   D  1 548  ? 196.300 109.512 176.572 1.00 186.57 ? 548  LEU   D O   1 
ATOM   25410 C  CB  . LEU   D  1 548  ? 199.055 110.160 174.653 1.00 186.57 ? 548  LEU   D CB  1 
ATOM   25411 C  CG  . LEU   D  1 548  ? 200.139 109.533 173.777 1.00 186.57 ? 548  LEU   D CG  1 
ATOM   25412 C  CD1 . LEU   D  1 548  ? 200.230 110.242 172.441 1.00 186.57 ? 548  LEU   D CD1 1 
ATOM   25413 C  CD2 . LEU   D  1 548  ? 201.477 109.563 174.489 1.00 186.57 ? 548  LEU   D CD2 1 
ATOM   25414 N  N   . SER   D  1 549  ? 197.780 111.078 177.214 1.00 181.17 ? 549  SER   D N   1 
ATOM   25415 C  CA  . SER   D  1 549  ? 196.816 111.851 177.979 1.00 181.17 ? 549  SER   D CA  1 
ATOM   25416 C  C   . SER   D  1 549  ? 196.135 112.888 177.094 1.00 181.17 ? 549  SER   D C   1 
ATOM   25417 O  O   . SER   D  1 549  ? 196.674 113.326 176.073 1.00 181.17 ? 549  SER   D O   1 
ATOM   25418 C  CB  . SER   D  1 549  ? 197.490 112.544 179.160 1.00 181.17 ? 549  SER   D CB  1 
ATOM   25419 O  OG  . SER   D  1 549  ? 198.334 113.590 178.715 1.00 181.17 ? 549  SER   D OG  1 
ATOM   25420 N  N   . PHE   D  1 550  ? 194.933 113.277 177.507 1.00 174.42 ? 550  PHE   D N   1 
ATOM   25421 C  CA  . PHE   D  1 550  ? 194.146 114.214 176.709 1.00 174.42 ? 550  PHE   D CA  1 
ATOM   25422 C  C   . PHE   D  1 550  ? 194.834 115.554 176.502 1.00 174.42 ? 550  PHE   D C   1 
ATOM   25423 O  O   . PHE   D  1 550  ? 194.835 116.046 175.363 1.00 174.42 ? 550  PHE   D O   1 
ATOM   25424 C  CB  . PHE   D  1 550  ? 192.769 114.404 177.343 1.00 174.42 ? 550  PHE   D CB  1 
ATOM   25425 C  CG  . PHE   D  1 550  ? 191.955 115.465 176.684 1.00 174.42 ? 550  PHE   D CG  1 
ATOM   25426 C  CD1 . PHE   D  1 550  ? 191.252 115.192 175.532 1.00 174.42 ? 550  PHE   D CD1 1 
ATOM   25427 C  CD2 . PHE   D  1 550  ? 191.903 116.741 177.206 1.00 174.42 ? 550  PHE   D CD2 1 
ATOM   25428 C  CE1 . PHE   D  1 550  ? 190.503 116.161 174.925 1.00 174.42 ? 550  PHE   D CE1 1 
ATOM   25429 C  CE2 . PHE   D  1 550  ? 191.159 117.718 176.592 1.00 174.42 ? 550  PHE   D CE2 1 
ATOM   25430 C  CZ  . PHE   D  1 550  ? 190.461 117.428 175.447 1.00 174.42 ? 550  PHE   D CZ  1 
ATOM   25431 N  N   . PRO   D  1 551  ? 195.382 116.219 177.522 1.00 175.04 ? 551  PRO   D N   1 
ATOM   25432 C  CA  . PRO   D  1 551  ? 196.104 117.467 177.237 1.00 175.04 ? 551  PRO   D CA  1 
ATOM   25433 C  C   . PRO   D  1 551  ? 197.285 117.258 176.316 1.00 175.04 ? 551  PRO   D C   1 
ATOM   25434 O  O   . PRO   D  1 551  ? 197.560 118.098 175.451 1.00 175.04 ? 551  PRO   D O   1 
ATOM   25435 C  CB  . PRO   D  1 551  ? 196.539 117.940 178.628 1.00 175.04 ? 551  PRO   D CB  1 
ATOM   25436 C  CG  . PRO   D  1 551  ? 195.574 117.311 179.554 1.00 175.04 ? 551  PRO   D CG  1 
ATOM   25437 C  CD  . PRO   D  1 551  ? 195.303 115.967 178.970 1.00 175.04 ? 551  PRO   D CD  1 
ATOM   25438 N  N   . THR   D  1 552  ? 197.986 116.137 176.466 1.00 175.38 ? 552  THR   D N   1 
ATOM   25439 C  CA  . THR   D  1 552  ? 199.135 115.879 175.612 1.00 175.38 ? 552  THR   D CA  1 
ATOM   25440 C  C   . THR   D  1 552  ? 198.716 115.754 174.156 1.00 175.38 ? 552  THR   D C   1 
ATOM   25441 O  O   . THR   D  1 552  ? 199.367 116.309 173.264 1.00 175.38 ? 552  THR   D O   1 
ATOM   25442 C  CB  . THR   D  1 552  ? 199.854 114.618 176.073 1.00 175.38 ? 552  THR   D CB  1 
ATOM   25443 O  OG1 . THR   D  1 552  ? 200.297 114.795 177.422 1.00 175.38 ? 552  THR   D OG1 1 
ATOM   25444 C  CG2 . THR   D  1 552  ? 201.049 114.347 175.190 1.00 175.38 ? 552  THR   D CG2 1 
ATOM   25445 N  N   . VAL   D  1 553  ? 197.621 115.041 173.894 1.00 181.14 ? 553  VAL   D N   1 
ATOM   25446 C  CA  . VAL   D  1 553  ? 197.177 114.900 172.513 1.00 181.14 ? 553  VAL   D CA  1 
ATOM   25447 C  C   . VAL   D  1 553  ? 196.479 116.150 172.007 1.00 181.14 ? 553  VAL   D C   1 
ATOM   25448 O  O   . VAL   D  1 553  ? 196.394 116.349 170.790 1.00 181.14 ? 553  VAL   D O   1 
ATOM   25449 C  CB  . VAL   D  1 553  ? 196.250 113.690 172.341 1.00 181.14 ? 553  VAL   D CB  1 
ATOM   25450 C  CG1 . VAL   D  1 553  ? 196.914 112.451 172.889 1.00 181.14 ? 553  VAL   D CG1 1 
ATOM   25451 C  CG2 . VAL   D  1 553  ? 194.929 113.937 173.028 1.00 181.14 ? 553  VAL   D CG2 1 
ATOM   25452 N  N   . CYS   D  1 554  ? 195.963 116.995 172.898 1.00 181.16 ? 554  CYS   D N   1 
ATOM   25453 C  CA  . CYS   D  1 554  ? 195.469 118.292 172.458 1.00 181.16 ? 554  CYS   D CA  1 
ATOM   25454 C  C   . CYS   D  1 554  ? 196.622 119.185 172.037 1.00 181.16 ? 554  CYS   D C   1 
ATOM   25455 O  O   . CYS   D  1 554  ? 196.469 120.022 171.144 1.00 181.16 ? 554  CYS   D O   1 
ATOM   25456 C  CB  . CYS   D  1 554  ? 194.650 118.950 173.562 1.00 181.16 ? 554  CYS   D CB  1 
ATOM   25457 S  SG  . CYS   D  1 554  ? 193.849 120.478 173.056 1.00 181.16 ? 554  CYS   D SG  1 
ATOM   25458 N  N   . GLU   D  1 555  ? 197.768 119.033 172.684 1.00 181.60 ? 555  GLU   D N   1 
ATOM   25459 C  CA  . GLU   D  1 555  ? 199.014 119.516 172.121 1.00 181.60 ? 555  GLU   D CA  1 
ATOM   25460 C  C   . GLU   D  1 555  ? 199.490 118.533 171.059 1.00 181.60 ? 555  GLU   D C   1 
ATOM   25461 O  O   . GLU   D  1 555  ? 198.838 117.527 170.772 1.00 181.60 ? 555  GLU   D O   1 
ATOM   25462 C  CB  . GLU   D  1 555  ? 200.065 119.684 173.208 1.00 181.60 ? 555  GLU   D CB  1 
ATOM   25463 C  CG  . GLU   D  1 555  ? 199.540 120.287 174.479 1.00 181.60 ? 555  GLU   D CG  1 
ATOM   25464 C  CD  . GLU   D  1 555  ? 200.592 120.323 175.558 1.00 181.60 ? 555  GLU   D CD  1 
ATOM   25465 O  OE1 . GLU   D  1 555  ? 201.759 120.626 175.234 1.00 181.60 ? 555  GLU   D OE1 1 
ATOM   25466 O  OE2 . GLU   D  1 555  ? 200.257 120.038 176.727 1.00 181.60 ? 555  GLU   D OE2 1 
ATOM   25467 N  N   . LEU   D  1 556  ? 200.623 118.846 170.435 1.00 175.42 ? 556  LEU   D N   1 
ATOM   25468 C  CA  . LEU   D  1 556  ? 201.276 117.946 169.489 1.00 175.42 ? 556  LEU   D CA  1 
ATOM   25469 C  C   . LEU   D  1 556  ? 200.422 117.745 168.246 1.00 175.42 ? 556  LEU   D C   1 
ATOM   25470 O  O   . LEU   D  1 556  ? 200.854 117.100 167.287 1.00 175.42 ? 556  LEU   D O   1 
ATOM   25471 C  CB  . LEU   D  1 556  ? 201.588 116.597 170.137 1.00 175.42 ? 556  LEU   D CB  1 
ATOM   25472 C  CG  . LEU   D  1 556  ? 202.259 116.659 171.508 1.00 175.42 ? 556  LEU   D CG  1 
ATOM   25473 C  CD1 . LEU   D  1 556  ? 202.583 115.264 172.011 1.00 175.42 ? 556  LEU   D CD1 1 
ATOM   25474 C  CD2 . LEU   D  1 556  ? 203.510 117.521 171.456 1.00 175.42 ? 556  LEU   D CD2 1 
ATOM   25475 N  N   . CYS   D  1 557  ? 199.211 118.294 168.255 1.00 174.68 ? 557  CYS   D N   1 
ATOM   25476 C  CA  . CYS   D  1 557  ? 198.366 118.358 167.076 1.00 174.68 ? 557  CYS   D CA  1 
ATOM   25477 C  C   . CYS   D  1 557  ? 198.178 119.791 166.614 1.00 174.68 ? 557  CYS   D C   1 
ATOM   25478 O  O   . CYS   D  1 557  ? 198.441 120.099 165.454 1.00 174.68 ? 557  CYS   D O   1 
ATOM   25479 C  CB  . CYS   D  1 557  ? 197.005 117.708 167.348 1.00 174.68 ? 557  CYS   D CB  1 
ATOM   25480 S  SG  . CYS   D  1 557  ? 195.984 118.600 168.514 1.00 174.68 ? 557  CYS   D SG  1 
ATOM   25481 N  N   . PHE   D  1 558  ? 197.772 120.685 167.513 1.00 177.95 ? 558  PHE   D N   1 
ATOM   25482 C  CA  . PHE   D  1 558  ? 197.766 122.103 167.180 1.00 177.95 ? 558  PHE   D CA  1 
ATOM   25483 C  C   . PHE   D  1 558  ? 199.156 122.574 166.782 1.00 177.95 ? 558  PHE   D C   1 
ATOM   25484 O  O   . PHE   D  1 558  ? 199.304 123.435 165.909 1.00 177.95 ? 558  PHE   D O   1 
ATOM   25485 C  CB  . PHE   D  1 558  ? 197.246 122.911 168.364 1.00 177.95 ? 558  PHE   D CB  1 
ATOM   25486 C  CG  . PHE   D  1 558  ? 197.372 124.389 168.186 1.00 177.95 ? 558  PHE   D CG  1 
ATOM   25487 C  CD1 . PHE   D  1 558  ? 196.466 125.082 167.412 1.00 177.95 ? 558  PHE   D CD1 1 
ATOM   25488 C  CD2 . PHE   D  1 558  ? 198.395 125.086 168.792 1.00 177.95 ? 558  PHE   D CD2 1 
ATOM   25489 C  CE1 . PHE   D  1 558  ? 196.576 126.440 167.246 1.00 177.95 ? 558  PHE   D CE1 1 
ATOM   25490 C  CE2 . PHE   D  1 558  ? 198.509 126.445 168.630 1.00 177.95 ? 558  PHE   D CE2 1 
ATOM   25491 C  CZ  . PHE   D  1 558  ? 197.599 127.123 167.856 1.00 177.95 ? 558  PHE   D CZ  1 
ATOM   25492 N  N   . VAL   D  1 559  ? 200.188 122.018 167.414 1.00 173.70 ? 559  VAL   D N   1 
ATOM   25493 C  CA  . VAL   D  1 559  ? 201.552 122.439 167.122 1.00 173.70 ? 559  VAL   D CA  1 
ATOM   25494 C  C   . VAL   D  1 559  ? 201.984 121.966 165.741 1.00 173.70 ? 559  VAL   D C   1 
ATOM   25495 O  O   . VAL   D  1 559  ? 202.615 122.712 164.985 1.00 173.70 ? 559  VAL   D O   1 
ATOM   25496 C  CB  . VAL   D  1 559  ? 202.505 121.927 168.214 1.00 173.70 ? 559  VAL   D CB  1 
ATOM   25497 C  CG1 . VAL   D  1 559  ? 203.869 122.558 168.052 1.00 173.70 ? 559  VAL   D CG1 1 
ATOM   25498 C  CG2 . VAL   D  1 559  ? 201.935 122.222 169.585 1.00 173.70 ? 559  VAL   D CG2 1 
ATOM   25499 N  N   . LYS   D  1 560  ? 201.657 120.724 165.389 1.00 170.20 ? 560  LYS   D N   1 
ATOM   25500 C  CA  . LYS   D  1 560  ? 202.202 120.097 164.190 1.00 170.20 ? 560  LYS   D CA  1 
ATOM   25501 C  C   . LYS   D  1 560  ? 201.240 120.147 163.010 1.00 170.20 ? 560  LYS   D C   1 
ATOM   25502 O  O   . LYS   D  1 560  ? 201.580 120.679 161.951 1.00 170.20 ? 560  LYS   D O   1 
ATOM   25503 C  CB  . LYS   D  1 560  ? 202.583 118.646 164.499 1.00 170.20 ? 560  LYS   D CB  1 
ATOM   25504 C  CG  . LYS   D  1 560  ? 203.684 118.511 165.524 1.00 170.20 ? 560  LYS   D CG  1 
ATOM   25505 C  CD  . LYS   D  1 560  ? 203.978 117.053 165.812 1.00 170.20 ? 560  LYS   D CD  1 
ATOM   25506 C  CE  . LYS   D  1 560  ? 205.314 116.894 166.508 1.00 170.20 ? 560  LYS   D CE  1 
ATOM   25507 N  NZ  . LYS   D  1 560  ? 205.397 117.741 167.726 1.00 170.20 ? 560  LYS   D NZ  1 
ATOM   25508 N  N   . LEU   D  1 561  ? 200.043 119.599 163.171 1.00 167.31 ? 561  LEU   D N   1 
ATOM   25509 C  CA  . LEU   D  1 561  ? 199.094 119.491 162.077 1.00 167.31 ? 561  LEU   D CA  1 
ATOM   25510 C  C   . LEU   D  1 561  ? 198.235 120.733 161.923 1.00 167.31 ? 561  LEU   D C   1 
ATOM   25511 O  O   . LEU   D  1 561  ? 197.386 120.771 161.028 1.00 167.31 ? 561  LEU   D O   1 
ATOM   25512 C  CB  . LEU   D  1 561  ? 198.198 118.272 162.286 1.00 167.31 ? 561  LEU   D CB  1 
ATOM   25513 C  CG  . LEU   D  1 561  ? 198.874 117.043 162.888 1.00 167.31 ? 561  LEU   D CG  1 
ATOM   25514 C  CD1 . LEU   D  1 561  ? 197.887 115.898 162.971 1.00 167.31 ? 561  LEU   D CD1 1 
ATOM   25515 C  CD2 . LEU   D  1 561  ? 200.081 116.638 162.067 1.00 167.31 ? 561  LEU   D CD2 1 
ATOM   25516 N  N   . LYS   D  1 562  ? 198.431 121.739 162.775 1.00 170.41 ? 562  LYS   D N   1 
ATOM   25517 C  CA  . LYS   D  1 562  ? 197.679 122.989 162.705 1.00 170.41 ? 562  LYS   D CA  1 
ATOM   25518 C  C   . LYS   D  1 562  ? 196.177 122.730 162.795 1.00 170.41 ? 562  LYS   D C   1 
ATOM   25519 O  O   . LYS   D  1 562  ? 195.384 123.254 162.014 1.00 170.41 ? 562  LYS   D O   1 
ATOM   25520 C  CB  . LYS   D  1 562  ? 198.027 123.765 161.433 1.00 170.41 ? 562  LYS   D CB  1 
ATOM   25521 C  CG  . LYS   D  1 562  ? 199.516 123.955 161.221 1.00 170.41 ? 562  LYS   D CG  1 
ATOM   25522 C  CD  . LYS   D  1 562  ? 200.121 124.789 162.335 1.00 170.41 ? 562  LYS   D CD  1 
ATOM   25523 C  CE  . LYS   D  1 562  ? 201.636 124.832 162.240 1.00 170.41 ? 562  LYS   D CE  1 
ATOM   25524 N  NZ  . LYS   D  1 562  ? 202.248 123.538 162.649 1.00 170.41 ? 562  LYS   D NZ  1 
ATOM   25525 N  N   . LEU   D  1 563  ? 195.790 121.903 163.759 1.00 165.99 ? 563  LEU   D N   1 
ATOM   25526 C  CA  . LEU   D  1 563  ? 194.391 121.577 163.986 1.00 165.99 ? 563  LEU   D CA  1 
ATOM   25527 C  C   . LEU   D  1 563  ? 194.039 121.806 165.444 1.00 165.99 ? 563  LEU   D C   1 
ATOM   25528 O  O   . LEU   D  1 563  ? 194.823 121.484 166.339 1.00 165.99 ? 563  LEU   D O   1 
ATOM   25529 C  CB  . LEU   D  1 563  ? 194.085 120.132 163.619 1.00 165.99 ? 563  LEU   D CB  1 
ATOM   25530 C  CG  . LEU   D  1 563  ? 194.140 119.807 162.135 1.00 165.99 ? 563  LEU   D CG  1 
ATOM   25531 C  CD1 . LEU   D  1 563  ? 193.562 118.432 161.890 1.00 165.99 ? 563  LEU   D CD1 1 
ATOM   25532 C  CD2 . LEU   D  1 563  ? 193.371 120.851 161.370 1.00 165.99 ? 563  LEU   D CD2 1 
ATOM   25533 N  N   . LEU   D  1 564  ? 192.854 122.349 165.677 1.00 157.94 ? 564  LEU   D N   1 
ATOM   25534 C  CA  . LEU   D  1 564  ? 192.339 122.559 167.021 1.00 157.94 ? 564  LEU   D CA  1 
ATOM   25535 C  C   . LEU   D  1 564  ? 191.272 121.514 167.293 1.00 157.94 ? 564  LEU   D C   1 
ATOM   25536 O  O   . LEU   D  1 564  ? 190.310 121.392 166.528 1.00 157.94 ? 564  LEU   D O   1 
ATOM   25537 C  CB  . LEU   D  1 564  ? 191.768 123.963 167.174 1.00 157.94 ? 564  LEU   D CB  1 
ATOM   25538 C  CG  . LEU   D  1 564  ? 190.976 124.165 168.457 1.00 157.94 ? 564  LEU   D CG  1 
ATOM   25539 C  CD1 . LEU   D  1 564  ? 191.882 123.996 169.652 1.00 157.94 ? 564  LEU   D CD1 1 
ATOM   25540 C  CD2 . LEU   D  1 564  ? 190.342 125.536 168.454 1.00 157.94 ? 564  LEU   D CD2 1 
ATOM   25541 N  N   . MET   D  1 565  ? 191.441 120.767 168.375 1.00 164.13 ? 565  MET   D N   1 
ATOM   25542 C  CA  . MET   D  1 565  ? 190.566 119.654 168.713 1.00 164.13 ? 565  MET   D CA  1 
ATOM   25543 C  C   . MET   D  1 565  ? 189.821 119.981 169.998 1.00 164.13 ? 565  MET   D C   1 
ATOM   25544 O  O   . MET   D  1 565  ? 190.443 120.314 171.011 1.00 164.13 ? 565  MET   D O   1 
ATOM   25545 C  CB  . MET   D  1 565  ? 191.373 118.367 168.852 1.00 164.13 ? 565  MET   D CB  1 
ATOM   25546 C  CG  . MET   D  1 565  ? 190.550 117.155 169.174 1.00 164.13 ? 565  MET   D CG  1 
ATOM   25547 S  SD  . MET   D  1 565  ? 191.351 116.225 170.475 1.00 164.13 ? 565  MET   D SD  1 
ATOM   25548 C  CE  . MET   D  1 565  ? 190.887 117.246 171.858 1.00 164.13 ? 565  MET   D CE  1 
ATOM   25549 N  N   . ILE   D  1 566  ? 188.495 119.885 169.956 1.00 158.81 ? 566  ILE   D N   1 
ATOM   25550 C  CA  . ILE   D  1 566  ? 187.663 120.357 171.054 1.00 158.81 ? 566  ILE   D CA  1 
ATOM   25551 C  C   . ILE   D  1 566  ? 187.353 119.244 172.039 1.00 158.81 ? 566  ILE   D C   1 
ATOM   25552 O  O   . ILE   D  1 566  ? 187.737 119.316 173.210 1.00 158.81 ? 566  ILE   D O   1 
ATOM   25553 C  CB  . ILE   D  1 566  ? 186.357 120.970 170.528 1.00 158.81 ? 566  ILE   D CB  1 
ATOM   25554 C  CG1 . ILE   D  1 566  ? 186.643 122.293 169.839 1.00 158.81 ? 566  ILE   D CG1 1 
ATOM   25555 C  CG2 . ILE   D  1 566  ? 185.398 121.196 171.664 1.00 158.81 ? 566  ILE   D CG2 1 
ATOM   25556 C  CD1 . ILE   D  1 566  ? 187.273 123.297 170.751 1.00 158.81 ? 566  ILE   D CD1 1 
ATOM   25557 N  N   . ALA   D  1 567  ? 186.654 118.211 171.582 1.00 166.50 ? 567  ALA   D N   1 
ATOM   25558 C  CA  . ALA   D  1 567  ? 186.067 117.239 172.488 1.00 166.50 ? 567  ALA   D CA  1 
ATOM   25559 C  C   . ALA   D  1 567  ? 186.248 115.835 171.938 1.00 166.50 ? 567  ALA   D C   1 
ATOM   25560 O  O   . ALA   D  1 567  ? 186.496 115.634 170.748 1.00 166.50 ? 567  ALA   D O   1 
ATOM   25561 C  CB  . ALA   D  1 567  ? 184.582 117.523 172.724 1.00 166.50 ? 567  ALA   D CB  1 
ATOM   25562 N  N   . ILE   D  1 568  ? 186.107 114.862 172.828 1.00 179.55 ? 568  ILE   D N   1 
ATOM   25563 C  CA  . ILE   D  1 568  ? 186.365 113.466 172.518 1.00 179.55 ? 568  ILE   D CA  1 
ATOM   25564 C  C   . ILE   D  1 568  ? 185.087 112.667 172.719 1.00 179.55 ? 568  ILE   D C   1 
ATOM   25565 O  O   . ILE   D  1 568  ? 184.248 112.997 173.563 1.00 179.55 ? 568  ILE   D O   1 
ATOM   25566 C  CB  . ILE   D  1 568  ? 187.509 112.912 173.388 1.00 179.55 ? 568  ILE   D CB  1 
ATOM   25567 C  CG1 . ILE   D  1 568  ? 187.960 111.549 172.880 1.00 179.55 ? 568  ILE   D CG1 1 
ATOM   25568 C  CG2 . ILE   D  1 568  ? 187.082 112.827 174.833 1.00 179.55 ? 568  ILE   D CG2 1 
ATOM   25569 C  CD1 . ILE   D  1 568  ? 189.257 111.094 173.476 1.00 179.55 ? 568  ILE   D CD1 1 
ATOM   25570 N  N   . GLU   D  1 569  ? 184.936 111.613 171.916 1.00 197.22 ? 569  GLU   D N   1 
ATOM   25571 C  CA  . GLU   D  1 569  ? 183.740 110.781 171.990 1.00 197.22 ? 569  GLU   D CA  1 
ATOM   25572 C  C   . GLU   D  1 569  ? 183.630 110.046 173.316 1.00 197.22 ? 569  GLU   D C   1 
ATOM   25573 O  O   . GLU   D  1 569  ? 182.534 109.937 173.878 1.00 197.22 ? 569  GLU   D O   1 
ATOM   25574 C  CB  . GLU   D  1 569  ? 183.728 109.777 170.844 1.00 197.22 ? 569  GLU   D CB  1 
ATOM   25575 C  CG  . GLU   D  1 569  ? 182.596 108.786 170.943 1.00 197.22 ? 569  GLU   D CG  1 
ATOM   25576 C  CD  . GLU   D  1 569  ? 181.244 109.443 170.839 1.00 197.22 ? 569  GLU   D CD  1 
ATOM   25577 O  OE1 . GLU   D  1 569  ? 181.147 110.505 170.191 1.00 197.22 ? 569  GLU   D OE1 1 
ATOM   25578 O  OE2 . GLU   D  1 569  ? 180.276 108.902 171.411 1.00 197.22 ? 569  GLU   D OE2 1 
ATOM   25579 N  N   . TYR   D  1 570  ? 184.745 109.527 173.822 1.00 199.56 ? 570  TYR   D N   1 
ATOM   25580 C  CA  . TYR   D  1 570  ? 184.731 108.599 174.951 1.00 199.56 ? 570  TYR   D CA  1 
ATOM   25581 C  C   . TYR   D  1 570  ? 183.805 107.423 174.672 1.00 199.56 ? 570  TYR   D C   1 
ATOM   25582 O  O   . TYR   D  1 570  ? 182.969 107.056 175.499 1.00 199.56 ? 570  TYR   D O   1 
ATOM   25583 C  CB  . TYR   D  1 570  ? 184.338 109.291 176.254 1.00 199.56 ? 570  TYR   D CB  1 
ATOM   25584 C  CG  . TYR   D  1 570  ? 184.798 108.531 177.465 1.00 199.56 ? 570  TYR   D CG  1 
ATOM   25585 C  CD1 . TYR   D  1 570  ? 186.138 108.234 177.646 1.00 199.56 ? 570  TYR   D CD1 1 
ATOM   25586 C  CD2 . TYR   D  1 570  ? 183.894 108.089 178.414 1.00 199.56 ? 570  TYR   D CD2 1 
ATOM   25587 C  CE1 . TYR   D  1 570  ? 186.569 107.535 178.746 1.00 199.56 ? 570  TYR   D CE1 1 
ATOM   25588 C  CE2 . TYR   D  1 570  ? 184.315 107.387 179.519 1.00 199.56 ? 570  TYR   D CE2 1 
ATOM   25589 C  CZ  . TYR   D  1 570  ? 185.655 107.112 179.679 1.00 199.56 ? 570  TYR   D CZ  1 
ATOM   25590 O  OH  . TYR   D  1 570  ? 186.085 106.411 180.779 1.00 199.56 ? 570  TYR   D OH  1 
ATOM   25591 N  N   . LYS   D  1 571  ? 183.953 106.837 173.488 1.00 215.23 ? 571  LYS   D N   1 
ATOM   25592 C  CA  . LYS   D  1 571  ? 183.126 105.710 173.089 1.00 215.23 ? 571  LYS   D CA  1 
ATOM   25593 C  C   . LYS   D  1 571  ? 183.357 104.525 174.018 1.00 215.23 ? 571  LYS   D C   1 
ATOM   25594 O  O   . LYS   D  1 571  ? 184.371 104.442 174.714 1.00 215.23 ? 571  LYS   D O   1 
ATOM   25595 C  CB  . LYS   D  1 571  ? 183.436 105.307 171.646 1.00 215.23 ? 571  LYS   D CB  1 
ATOM   25596 C  CG  . LYS   D  1 571  ? 182.396 104.407 170.997 1.00 215.23 ? 571  LYS   D CG  1 
ATOM   25597 C  CD  . LYS   D  1 571  ? 181.071 105.134 170.842 1.00 215.23 ? 571  LYS   D CD  1 
ATOM   25598 C  CE  . LYS   D  1 571  ? 179.995 104.225 170.277 1.00 215.23 ? 571  LYS   D CE  1 
ATOM   25599 N  NZ  . LYS   D  1 571  ? 178.695 104.940 170.143 1.00 215.23 ? 571  LYS   D NZ  1 
ATOM   25600 N  N   . SER   D  1 572  ? 182.383 103.617 174.044 1.00 222.01 ? 572  SER   D N   1 
ATOM   25601 C  CA  . SER   D  1 572  ? 182.460 102.368 174.790 1.00 222.01 ? 572  SER   D CA  1 
ATOM   25602 C  C   . SER   D  1 572  ? 182.548 102.586 176.293 1.00 222.01 ? 572  SER   D C   1 
ATOM   25603 O  O   . SER   D  1 572  ? 183.096 101.742 177.010 1.00 222.01 ? 572  SER   D O   1 
ATOM   25604 C  CB  . SER   D  1 572  ? 183.635 101.505 174.320 1.00 222.01 ? 572  SER   D CB  1 
ATOM   25605 O  OG  . SER   D  1 572  ? 183.570 100.210 174.890 1.00 222.01 ? 572  SER   D OG  1 
ATOM   25606 N  N   . ALA   D  1 573  ? 182.041 103.710 176.790 1.00 221.67 ? 573  ALA   D N   1 
ATOM   25607 C  CA  . ALA   D  1 573  ? 181.919 103.880 178.228 1.00 221.67 ? 573  ALA   D CA  1 
ATOM   25608 C  C   . ALA   D  1 573  ? 180.997 102.806 178.789 1.00 221.67 ? 573  ALA   D C   1 
ATOM   25609 O  O   . ALA   D  1 573  ? 180.012 102.418 178.153 1.00 221.67 ? 573  ALA   D O   1 
ATOM   25610 C  CB  . ALA   D  1 573  ? 181.388 105.272 178.560 1.00 221.67 ? 573  ALA   D CB  1 
ATOM   25611 N  N   . ASN   D  1 574  ? 181.331 102.317 179.985 1.00 226.80 ? 574  ASN   D N   1 
ATOM   25612 C  CA  . ASN   D  1 574  ? 180.666 101.132 180.522 1.00 226.80 ? 574  ASN   D CA  1 
ATOM   25613 C  C   . ASN   D  1 574  ? 179.165 101.351 180.661 1.00 226.80 ? 574  ASN   D C   1 
ATOM   25614 O  O   . ASN   D  1 574  ? 178.364 100.495 180.269 1.00 226.80 ? 574  ASN   D O   1 
ATOM   25615 C  CB  . ASN   D  1 574  ? 181.282 100.758 181.867 1.00 226.80 ? 574  ASN   D CB  1 
ATOM   25616 C  CG  . ASN   D  1 574  ? 182.727 100.337 181.741 1.00 226.80 ? 574  ASN   D CG  1 
ATOM   25617 O  OD1 . ASN   D  1 574  ? 183.186 99.982  180.656 1.00 226.80 ? 574  ASN   D OD1 1 
ATOM   25618 N  ND2 . ASN   D  1 574  ? 183.454 100.375 182.849 1.00 226.80 ? 574  ASN   D ND2 1 
ATOM   25619 N  N   . ARG   D  1 575  ? 178.764 102.495 181.216 1.00 217.94 ? 575  ARG   D N   1 
ATOM   25620 C  CA  . ARG   D  1 575  ? 177.342 102.809 181.284 1.00 217.94 ? 575  ARG   D CA  1 
ATOM   25621 C  C   . ARG   D  1 575  ? 176.784 103.077 179.893 1.00 217.94 ? 575  ARG   D C   1 
ATOM   25622 O  O   . ARG   D  1 575  ? 175.857 102.392 179.444 1.00 217.94 ? 575  ARG   D O   1 
ATOM   25623 C  CB  . ARG   D  1 575  ? 177.112 104.009 182.202 1.00 217.94 ? 575  ARG   D CB  1 
ATOM   25624 C  CG  . ARG   D  1 575  ? 178.033 104.051 183.409 1.00 217.94 ? 575  ARG   D CG  1 
ATOM   25625 C  CD  . ARG   D  1 575  ? 177.738 105.262 184.276 1.00 217.94 ? 575  ARG   D CD  1 
ATOM   25626 N  NE  . ARG   D  1 575  ? 177.585 106.479 183.485 1.00 217.94 ? 575  ARG   D NE  1 
ATOM   25627 C  CZ  . ARG   D  1 575  ? 177.297 107.671 183.998 1.00 217.94 ? 575  ARG   D CZ  1 
ATOM   25628 N  NH1 . ARG   D  1 575  ? 177.134 107.809 185.306 1.00 217.94 ? 575  ARG   D NH1 1 
ATOM   25629 N  NH2 . ARG   D  1 575  ? 177.173 108.725 183.205 1.00 217.94 ? 575  ARG   D NH2 1 
ATOM   25630 N  N   . GLU   D  1 576  ? 177.355 104.052 179.190 1.00 214.24 ? 576  GLU   D N   1 
ATOM   25631 C  CA  . GLU   D  1 576  ? 176.997 104.358 177.811 1.00 214.24 ? 576  GLU   D CA  1 
ATOM   25632 C  C   . GLU   D  1 576  ? 177.945 105.427 177.291 1.00 214.24 ? 576  GLU   D C   1 
ATOM   25633 O  O   . GLU   D  1 576  ? 178.449 106.256 178.053 1.00 214.24 ? 576  GLU   D O   1 
ATOM   25634 C  CB  . GLU   D  1 576  ? 175.540 104.820 177.687 1.00 214.24 ? 576  GLU   D CB  1 
ATOM   25635 C  CG  . GLU   D  1 576  ? 175.076 104.954 176.256 1.00 214.24 ? 576  GLU   D CG  1 
ATOM   25636 C  CD  . GLU   D  1 576  ? 175.498 103.772 175.412 1.00 214.24 ? 576  GLU   D CD  1 
ATOM   25637 O  OE1 . GLU   D  1 576  ? 175.186 102.624 175.791 1.00 214.24 ? 576  GLU   D OE1 1 
ATOM   25638 O  OE2 . GLU   D  1 576  ? 176.163 103.991 174.378 1.00 214.24 ? 576  GLU   D OE2 1 
ATOM   25639 N  N   . SER   D  1 577  ? 178.166 105.407 175.978 1.00 206.17 ? 577  SER   D N   1 
ATOM   25640 C  CA  . SER   D  1 577  ? 179.049 106.377 175.348 1.00 206.17 ? 577  SER   D CA  1 
ATOM   25641 C  C   . SER   D  1 577  ? 178.493 107.784 175.521 1.00 206.17 ? 577  SER   D C   1 
ATOM   25642 O  O   . SER   D  1 577  ? 177.353 108.063 175.141 1.00 206.17 ? 577  SER   D O   1 
ATOM   25643 C  CB  . SER   D  1 577  ? 179.211 106.052 173.867 1.00 206.17 ? 577  SER   D CB  1 
ATOM   25644 O  OG  . SER   D  1 577  ? 177.948 105.984 173.232 1.00 206.17 ? 577  SER   D OG  1 
ATOM   25645 N  N   . ARG   D  1 578  ? 179.301 108.671 176.095 1.00 193.98 ? 578  ARG   D N   1 
ATOM   25646 C  CA  . ARG   D  1 578  ? 178.879 110.028 176.405 1.00 193.98 ? 578  ARG   D CA  1 
ATOM   25647 C  C   . ARG   D  1 578  ? 179.949 111.005 175.953 1.00 193.98 ? 578  ARG   D C   1 
ATOM   25648 O  O   . ARG   D  1 578  ? 181.143 110.729 176.092 1.00 193.98 ? 578  ARG   D O   1 
ATOM   25649 C  CB  . ARG   D  1 578  ? 178.619 110.192 177.900 1.00 193.98 ? 578  ARG   D CB  1 
ATOM   25650 C  CG  . ARG   D  1 578  ? 177.469 109.357 178.411 1.00 193.98 ? 578  ARG   D CG  1 
ATOM   25651 C  CD  . ARG   D  1 578  ? 177.283 109.529 179.906 1.00 193.98 ? 578  ARG   D CD  1 
ATOM   25652 N  NE  . ARG   D  1 578  ? 178.506 109.236 180.648 1.00 193.98 ? 578  ARG   D NE  1 
ATOM   25653 C  CZ  . ARG   D  1 578  ? 179.267 110.159 181.226 1.00 193.98 ? 578  ARG   D CZ  1 
ATOM   25654 N  NH1 . ARG   D  1 578  ? 178.930 111.439 181.154 1.00 193.98 ? 578  ARG   D NH1 1 
ATOM   25655 N  NH2 . ARG   D  1 578  ? 180.363 109.802 181.879 1.00 193.98 ? 578  ARG   D NH2 1 
ATOM   25656 N  N   . ILE   D  1 579  ? 179.516 112.145 175.417 1.00 174.27 ? 579  ILE   D N   1 
ATOM   25657 C  CA  . ILE   D  1 579  ? 180.448 113.167 174.963 1.00 174.27 ? 579  ILE   D CA  1 
ATOM   25658 C  C   . ILE   D  1 579  ? 181.136 113.810 176.156 1.00 174.27 ? 579  ILE   D C   1 
ATOM   25659 O  O   . ILE   D  1 579  ? 180.507 114.097 177.181 1.00 174.27 ? 579  ILE   D O   1 
ATOM   25660 C  CB  . ILE   D  1 579  ? 179.714 114.219 174.121 1.00 174.27 ? 579  ILE   D CB  1 
ATOM   25661 C  CG1 . ILE   D  1 579  ? 178.976 113.544 172.973 1.00 174.27 ? 579  ILE   D CG1 1 
ATOM   25662 C  CG2 . ILE   D  1 579  ? 180.689 115.232 173.587 1.00 174.27 ? 579  ILE   D CG2 1 
ATOM   25663 C  CD1 . ILE   D  1 579  ? 179.899 112.925 171.966 1.00 174.27 ? 579  ILE   D CD1 1 
ATOM   25664 N  N   . LEU   D  1 580  ? 182.439 114.030 176.032 1.00 168.37 ? 580  LEU   D N   1 
ATOM   25665 C  CA  . LEU   D  1 580  ? 183.218 114.725 177.044 1.00 168.37 ? 580  LEU   D CA  1 
ATOM   25666 C  C   . LEU   D  1 580  ? 183.899 115.926 176.412 1.00 168.37 ? 580  LEU   D C   1 
ATOM   25667 O  O   . LEU   D  1 580  ? 184.595 115.787 175.403 1.00 168.37 ? 580  LEU   D O   1 
ATOM   25668 C  CB  . LEU   D  1 580  ? 184.255 113.799 177.671 1.00 168.37 ? 580  LEU   D CB  1 
ATOM   25669 C  CG  . LEU   D  1 580  ? 183.675 112.802 178.666 1.00 168.37 ? 580  LEU   D CG  1 
ATOM   25670 C  CD1 . LEU   D  1 580  ? 184.784 112.041 179.355 1.00 168.37 ? 580  LEU   D CD1 1 
ATOM   25671 C  CD2 . LEU   D  1 580  ? 182.813 113.524 179.679 1.00 168.37 ? 580  LEU   D CD2 1 
ATOM   25672 N  N   . ILE   D  1 581  ? 183.709 117.095 177.011 1.00 160.71 ? 581  ILE   D N   1 
ATOM   25673 C  CA  . ILE   D  1 581  ? 184.278 118.339 176.511 1.00 160.71 ? 581  ILE   D CA  1 
ATOM   25674 C  C   . ILE   D  1 581  ? 185.476 118.685 177.377 1.00 160.71 ? 581  ILE   D C   1 
ATOM   25675 O  O   . ILE   D  1 581  ? 185.319 119.020 178.555 1.00 160.71 ? 581  ILE   D O   1 
ATOM   25676 C  CB  . ILE   D  1 581  ? 183.254 119.477 176.529 1.00 160.71 ? 581  ILE   D CB  1 
ATOM   25677 C  CG1 . ILE   D  1 581  ? 181.956 119.045 175.864 1.00 160.71 ? 581  ILE   D CG1 1 
ATOM   25678 C  CG2 . ILE   D  1 581  ? 183.816 120.690 175.836 1.00 160.71 ? 581  ILE   D CG2 1 
ATOM   25679 C  CD1 . ILE   D  1 581  ? 180.908 120.121 175.866 1.00 160.71 ? 581  ILE   D CD1 1 
ATOM   25680 N  N   . ASN   D  1 582  ? 186.664 118.626 176.792 1.00 168.70 ? 582  ASN   D N   1 
ATOM   25681 C  CA  . ASN   D  1 582  ? 187.893 119.023 177.464 1.00 168.70 ? 582  ASN   D CA  1 
ATOM   25682 C  C   . ASN   D  1 582  ? 188.025 118.343 178.822 1.00 168.70 ? 582  ASN   D C   1 
ATOM   25683 O  O   . ASN   D  1 582  ? 187.887 118.999 179.860 1.00 168.70 ? 582  ASN   D O   1 
ATOM   25684 C  CB  . ASN   D  1 582  ? 187.933 120.540 177.627 1.00 168.70 ? 582  ASN   D CB  1 
ATOM   25685 C  CG  . ASN   D  1 582  ? 189.209 121.019 178.269 1.00 168.70 ? 582  ASN   D CG  1 
ATOM   25686 O  OD1 . ASN   D  1 582  ? 190.248 120.377 178.154 1.00 168.70 ? 582  ASN   D OD1 1 
ATOM   25687 N  ND2 . ASN   D  1 582  ? 189.138 122.148 178.958 1.00 168.70 ? 582  ASN   D ND2 1 
ATOM   25688 N  N   . PRO   D  1 583  ? 188.267 117.039 178.862 1.00 174.81 ? 583  PRO   D N   1 
ATOM   25689 C  CA  . PRO   D  1 583  ? 188.420 116.357 180.149 1.00 174.81 ? 583  PRO   D CA  1 
ATOM   25690 C  C   . PRO   D  1 583  ? 189.740 116.715 180.809 1.00 174.81 ? 583  PRO   D C   1 
ATOM   25691 O  O   . PRO   D  1 583  ? 190.647 117.286 180.202 1.00 174.81 ? 583  PRO   D O   1 
ATOM   25692 C  CB  . PRO   D  1 583  ? 188.369 114.878 179.772 1.00 174.81 ? 583  PRO   D CB  1 
ATOM   25693 C  CG  . PRO   D  1 583  ? 188.852 114.848 178.373 1.00 174.81 ? 583  PRO   D CG  1 
ATOM   25694 C  CD  . PRO   D  1 583  ? 188.332 116.096 177.736 1.00 174.81 ? 583  PRO   D CD  1 
ATOM   25695 N  N   . GLY   D  1 584  ? 189.839 116.349 182.080 1.00 180.70 ? 584  GLY   D N   1 
ATOM   25696 C  CA  . GLY   D  1 584  ? 191.006 116.664 182.873 1.00 180.70 ? 584  GLY   D CA  1 
ATOM   25697 C  C   . GLY   D  1 584  ? 192.221 115.858 182.461 1.00 180.70 ? 584  GLY   D C   1 
ATOM   25698 O  O   . GLY   D  1 584  ? 192.200 115.042 181.540 1.00 180.70 ? 584  GLY   D O   1 
ATOM   25699 N  N   . ASN   D  1 585  ? 193.319 116.107 183.174 1.00 184.53 ? 585  ASN   D N   1 
ATOM   25700 C  CA  . ASN   D  1 585  ? 194.581 115.458 182.848 1.00 184.53 ? 585  ASN   D CA  1 
ATOM   25701 C  C   . ASN   D  1 585  ? 194.618 114.000 183.279 1.00 184.53 ? 585  ASN   D C   1 
ATOM   25702 O  O   . ASN   D  1 585  ? 195.461 113.244 182.786 1.00 184.53 ? 585  ASN   D O   1 
ATOM   25703 C  CB  . ASN   D  1 585  ? 195.739 116.216 183.492 1.00 184.53 ? 585  ASN   D CB  1 
ATOM   25704 C  CG  . ASN   D  1 585  ? 197.063 115.940 182.815 1.00 184.53 ? 585  ASN   D CG  1 
ATOM   25705 O  OD1 . ASN   D  1 585  ? 197.112 115.327 181.749 1.00 184.53 ? 585  ASN   D OD1 1 
ATOM   25706 N  ND2 . ASN   D  1 585  ? 198.147 116.394 183.429 1.00 184.53 ? 585  ASN   D ND2 1 
ATOM   25707 N  N   . HIS   D  1 586  ? 193.734 113.587 184.185 1.00 184.45 ? 586  HIS   D N   1 
ATOM   25708 C  CA  . HIS   D  1 586  ? 193.772 112.213 184.669 1.00 184.45 ? 586  HIS   D CA  1 
ATOM   25709 C  C   . HIS   D  1 586  ? 193.296 111.226 183.613 1.00 184.45 ? 586  HIS   D C   1 
ATOM   25710 O  O   . HIS   D  1 586  ? 193.774 110.088 183.572 1.00 184.45 ? 586  HIS   D O   1 
ATOM   25711 C  CB  . HIS   D  1 586  ? 192.921 112.081 185.928 1.00 184.45 ? 586  HIS   D CB  1 
ATOM   25712 C  CG  . HIS   D  1 586  ? 191.471 112.372 185.705 1.00 184.45 ? 586  HIS   D CG  1 
ATOM   25713 N  ND1 . HIS   D  1 586  ? 190.618 111.477 185.099 1.00 184.45 ? 586  HIS   D ND1 1 
ATOM   25714 C  CD2 . HIS   D  1 586  ? 190.726 113.462 186.000 1.00 184.45 ? 586  HIS   D CD2 1 
ATOM   25715 C  CE1 . HIS   D  1 586  ? 189.407 112.000 185.035 1.00 184.45 ? 586  HIS   D CE1 1 
ATOM   25716 N  NE2 . HIS   D  1 586  ? 189.445 113.204 185.576 1.00 184.45 ? 586  HIS   D NE2 1 
ATOM   25717 N  N   . LEU   D  1 587  ? 192.362 111.636 182.764 1.00 184.59 ? 587  LEU   D N   1 
ATOM   25718 C  CA  . LEU   D  1 587  ? 191.750 110.721 181.814 1.00 184.59 ? 587  LEU   D CA  1 
ATOM   25719 C  C   . LEU   D  1 587  ? 192.752 110.291 180.749 1.00 184.59 ? 587  LEU   D C   1 
ATOM   25720 O  O   . LEU   D  1 587  ? 193.694 111.014 180.419 1.00 184.59 ? 587  LEU   D O   1 
ATOM   25721 C  CB  . LEU   D  1 587  ? 190.527 111.382 181.179 1.00 184.59 ? 587  LEU   D CB  1 
ATOM   25722 C  CG  . LEU   D  1 587  ? 189.592 110.591 180.269 1.00 184.59 ? 587  LEU   D CG  1 
ATOM   25723 C  CD1 . LEU   D  1 587  ? 188.217 111.209 180.331 1.00 184.59 ? 587  LEU   D CD1 1 
ATOM   25724 C  CD2 . LEU   D  1 587  ? 190.079 110.617 178.834 1.00 184.59 ? 587  LEU   D CD2 1 
ATOM   25725 N  N   . LYS   D  1 588  ? 192.540 109.091 180.212 1.00 188.32 ? 588  LYS   D N   1 
ATOM   25726 C  CA  . LYS   D  1 588  ? 193.411 108.520 179.198 1.00 188.32 ? 588  LYS   D CA  1 
ATOM   25727 C  C   . LYS   D  1 588  ? 192.598 108.111 177.982 1.00 188.32 ? 588  LYS   D C   1 
ATOM   25728 O  O   . LYS   D  1 588  ? 191.408 107.805 178.083 1.00 188.32 ? 588  LYS   D O   1 
ATOM   25729 C  CB  . LYS   D  1 588  ? 194.179 107.311 179.734 1.00 188.32 ? 588  LYS   D CB  1 
ATOM   25730 C  CG  . LYS   D  1 588  ? 195.430 107.686 180.491 1.00 188.32 ? 588  LYS   D CG  1 
ATOM   25731 C  CD  . LYS   D  1 588  ? 196.354 108.495 179.603 1.00 188.32 ? 588  LYS   D CD  1 
ATOM   25732 C  CE  . LYS   D  1 588  ? 197.572 108.971 180.364 1.00 188.32 ? 588  LYS   D CE  1 
ATOM   25733 N  NZ  . LYS   D  1 588  ? 197.184 109.724 181.587 1.00 188.32 ? 588  LYS   D NZ  1 
ATOM   25734 N  N   . ILE   D  1 589  ? 193.262 108.101 176.827 1.00 195.42 ? 589  ILE   D N   1 
ATOM   25735 C  CA  . ILE   D  1 589  ? 192.589 107.798 175.572 1.00 195.42 ? 589  ILE   D CA  1 
ATOM   25736 C  C   . ILE   D  1 589  ? 192.231 106.320 175.521 1.00 195.42 ? 589  ILE   D C   1 
ATOM   25737 O  O   . ILE   D  1 589  ? 192.985 105.461 175.995 1.00 195.42 ? 589  ILE   D O   1 
ATOM   25738 C  CB  . ILE   D  1 589  ? 193.483 108.193 174.386 1.00 195.42 ? 589  ILE   D CB  1 
ATOM   25739 C  CG1 . ILE   D  1 589  ? 193.860 109.667 174.475 1.00 195.42 ? 589  ILE   D CG1 1 
ATOM   25740 C  CG2 . ILE   D  1 589  ? 192.783 107.930 173.071 1.00 195.42 ? 589  ILE   D CG2 1 
ATOM   25741 C  CD1 . ILE   D  1 589  ? 192.736 110.593 174.136 1.00 195.42 ? 589  ILE   D CD1 1 
ATOM   25742 N  N   . GLN   D  1 590  ? 191.071 106.016 174.953 1.00 206.82 ? 590  GLN   D N   1 
ATOM   25743 C  CA  . GLN   D  1 590  ? 190.674 104.645 174.693 1.00 206.82 ? 590  GLN   D CA  1 
ATOM   25744 C  C   . GLN   D  1 590  ? 190.926 104.316 173.227 1.00 206.82 ? 590  GLN   D C   1 
ATOM   25745 O  O   . GLN   D  1 590  ? 191.448 105.126 172.460 1.00 206.82 ? 590  GLN   D O   1 
ATOM   25746 C  CB  . GLN   D  1 590  ? 189.209 104.424 175.064 1.00 206.82 ? 590  GLN   D CB  1 
ATOM   25747 C  CG  . GLN   D  1 590  ? 188.929 104.536 176.546 1.00 206.82 ? 590  GLN   D CG  1 
ATOM   25748 C  CD  . GLN   D  1 590  ? 187.477 104.277 176.877 1.00 206.82 ? 590  GLN   D CD  1 
ATOM   25749 O  OE1 . GLN   D  1 590  ? 186.689 103.911 176.007 1.00 206.82 ? 590  GLN   D OE1 1 
ATOM   25750 N  NE2 . GLN   D  1 590  ? 187.113 104.465 178.139 1.00 206.82 ? 590  GLN   D NE2 1 
ATOM   25751 N  N   . GLU   D  1 591  ? 190.549 103.108 172.833 1.00 216.63 ? 591  GLU   D N   1 
ATOM   25752 C  CA  . GLU   D  1 591  ? 190.766 102.647 171.471 1.00 216.63 ? 591  GLU   D CA  1 
ATOM   25753 C  C   . GLU   D  1 591  ? 189.574 103.008 170.595 1.00 216.63 ? 591  GLU   D C   1 
ATOM   25754 O  O   . GLU   D  1 591  ? 188.421 102.822 170.997 1.00 216.63 ? 591  GLU   D O   1 
ATOM   25755 C  CB  . GLU   D  1 591  ? 191.003 101.138 171.450 1.00 216.63 ? 591  GLU   D CB  1 
ATOM   25756 C  CG  . GLU   D  1 591  ? 190.966 100.542 170.063 1.00 216.63 ? 591  GLU   D CG  1 
ATOM   25757 C  CD  . GLU   D  1 591  ? 191.868 101.283 169.103 1.00 216.63 ? 591  GLU   D CD  1 
ATOM   25758 O  OE1 . GLU   D  1 591  ? 193.030 101.554 169.468 1.00 216.63 ? 591  GLU   D OE1 1 
ATOM   25759 O  OE2 . GLU   D  1 591  ? 191.408 101.612 167.991 1.00 216.63 ? 591  GLU   D OE2 1 
ATOM   25760 N  N   . GLY   D  1 592  ? 189.857 103.518 169.399 1.00 210.26 ? 592  GLY   D N   1 
ATOM   25761 C  CA  . GLY   D  1 592  ? 188.820 103.818 168.431 1.00 210.26 ? 592  GLY   D CA  1 
ATOM   25762 C  C   . GLY   D  1 592  ? 187.856 104.891 168.885 1.00 210.26 ? 592  GLY   D C   1 
ATOM   25763 O  O   . GLY   D  1 592  ? 186.639 104.735 168.756 1.00 210.26 ? 592  GLY   D O   1 
ATOM   25764 N  N   . THR   D  1 593  ? 188.386 105.987 169.416 1.00 199.52 ? 593  THR   D N   1 
ATOM   25765 C  CA  . THR   D  1 593  ? 187.572 107.070 169.945 1.00 199.52 ? 593  THR   D CA  1 
ATOM   25766 C  C   . THR   D  1 593  ? 187.431 108.169 168.903 1.00 199.52 ? 593  THR   D C   1 
ATOM   25767 O  O   . THR   D  1 593  ? 188.425 108.617 168.325 1.00 199.52 ? 593  THR   D O   1 
ATOM   25768 C  CB  . THR   D  1 593  ? 188.189 107.638 171.219 1.00 199.52 ? 593  THR   D CB  1 
ATOM   25769 O  OG1 . THR   D  1 593  ? 189.514 108.098 170.938 1.00 199.52 ? 593  THR   D OG1 1 
ATOM   25770 C  CG2 . THR   D  1 593  ? 188.252 106.570 172.290 1.00 199.52 ? 593  THR   D CG2 1 
ATOM   25771 N  N   . LEU   D  1 594  ? 186.195 108.593 168.669 1.00 185.03 ? 594  LEU   D N   1 
ATOM   25772 C  CA  . LEU   D  1 594  ? 185.927 109.669 167.731 1.00 185.03 ? 594  LEU   D CA  1 
ATOM   25773 C  C   . LEU   D  1 594  ? 186.337 111.010 168.325 1.00 185.03 ? 594  LEU   D C   1 
ATOM   25774 O  O   . LEU   D  1 594  ? 186.218 111.242 169.530 1.00 185.03 ? 594  LEU   D O   1 
ATOM   25775 C  CB  . LEU   D  1 594  ? 184.446 109.681 167.369 1.00 185.03 ? 594  LEU   D CB  1 
ATOM   25776 C  CG  . LEU   D  1 594  ? 183.954 110.743 166.396 1.00 185.03 ? 594  LEU   D CG  1 
ATOM   25777 C  CD1 . LEU   D  1 594  ? 184.812 110.760 165.149 1.00 185.03 ? 594  LEU   D CD1 1 
ATOM   25778 C  CD2 . LEU   D  1 594  ? 182.503 110.475 166.049 1.00 185.03 ? 594  LEU   D CD2 1 
ATOM   25779 N  N   . GLY   D  1 595  ? 186.828 111.895 167.469 1.00 176.31 ? 595  GLY   D N   1 
ATOM   25780 C  CA  . GLY   D  1 595  ? 187.259 113.209 167.901 1.00 176.31 ? 595  GLY   D CA  1 
ATOM   25781 C  C   . GLY   D  1 595  ? 186.682 114.303 167.028 1.00 176.31 ? 595  GLY   D C   1 
ATOM   25782 O  O   . GLY   D  1 595  ? 186.479 114.128 165.827 1.00 176.31 ? 595  GLY   D O   1 
ATOM   25783 N  N   . PHE   D  1 596  ? 186.421 115.445 167.655 1.00 162.33 ? 596  PHE   D N   1 
ATOM   25784 C  CA  . PHE   D  1 596  ? 185.880 116.611 166.975 1.00 162.33 ? 596  PHE   D CA  1 
ATOM   25785 C  C   . PHE   D  1 596  ? 186.981 117.632 166.741 1.00 162.33 ? 596  PHE   D C   1 
ATOM   25786 O  O   . PHE   D  1 596  ? 187.833 117.849 167.604 1.00 162.33 ? 596  PHE   D O   1 
ATOM   25787 C  CB  . PHE   D  1 596  ? 184.758 117.243 167.789 1.00 162.33 ? 596  PHE   D CB  1 
ATOM   25788 C  CG  . PHE   D  1 596  ? 183.659 116.298 168.122 1.00 162.33 ? 596  PHE   D CG  1 
ATOM   25789 C  CD1 . PHE   D  1 596  ? 183.688 115.572 169.292 1.00 162.33 ? 596  PHE   D CD1 1 
ATOM   25790 C  CD2 . PHE   D  1 596  ? 182.592 116.136 167.266 1.00 162.33 ? 596  PHE   D CD2 1 
ATOM   25791 C  CE1 . PHE   D  1 596  ? 182.674 114.703 169.601 1.00 162.33 ? 596  PHE   D CE1 1 
ATOM   25792 C  CE2 . PHE   D  1 596  ? 181.576 115.268 167.570 1.00 162.33 ? 596  PHE   D CE2 1 
ATOM   25793 C  CZ  . PHE   D  1 596  ? 181.616 114.550 168.739 1.00 162.33 ? 596  PHE   D CZ  1 
ATOM   25794 N  N   . PHE   D  1 597  ? 186.963 118.255 165.571 1.00 158.54 ? 597  PHE   D N   1 
ATOM   25795 C  CA  . PHE   D  1 597  ? 188.051 119.129 165.175 1.00 158.54 ? 597  PHE   D CA  1 
ATOM   25796 C  C   . PHE   D  1 597  ? 187.496 120.373 164.504 1.00 158.54 ? 597  PHE   D C   1 
ATOM   25797 O  O   . PHE   D  1 597  ? 186.349 120.405 164.058 1.00 158.54 ? 597  PHE   D O   1 
ATOM   25798 C  CB  . PHE   D  1 597  ? 189.021 118.410 164.240 1.00 158.54 ? 597  PHE   D CB  1 
ATOM   25799 C  CG  . PHE   D  1 597  ? 189.758 117.283 164.890 1.00 158.54 ? 597  PHE   D CG  1 
ATOM   25800 C  CD1 . PHE   D  1 597  ? 189.158 116.054 165.064 1.00 158.54 ? 597  PHE   D CD1 1 
ATOM   25801 C  CD2 . PHE   D  1 597  ? 191.057 117.452 165.320 1.00 158.54 ? 597  PHE   D CD2 1 
ATOM   25802 C  CE1 . PHE   D  1 597  ? 189.834 115.021 165.663 1.00 158.54 ? 597  PHE   D CE1 1 
ATOM   25803 C  CE2 . PHE   D  1 597  ? 191.738 116.420 165.915 1.00 158.54 ? 597  PHE   D CE2 1 
ATOM   25804 C  CZ  . PHE   D  1 597  ? 191.127 115.204 166.087 1.00 158.54 ? 597  PHE   D CZ  1 
ATOM   25805 N  N   . ILE   D  1 598  ? 188.334 121.404 164.445 1.00 146.14 ? 598  ILE   D N   1 
ATOM   25806 C  CA  . ILE   D  1 598  ? 188.021 122.657 163.771 1.00 146.14 ? 598  ILE   D CA  1 
ATOM   25807 C  C   . ILE   D  1 598  ? 189.094 122.910 162.726 1.00 146.14 ? 598  ILE   D C   1 
ATOM   25808 O  O   . ILE   D  1 598  ? 190.288 122.825 163.027 1.00 146.14 ? 598  ILE   D O   1 
ATOM   25809 C  CB  . ILE   D  1 598  ? 187.950 123.831 164.759 1.00 146.14 ? 598  ILE   D CB  1 
ATOM   25810 C  CG1 . ILE   D  1 598  ? 186.759 123.675 165.694 1.00 146.14 ? 598  ILE   D CG1 1 
ATOM   25811 C  CG2 . ILE   D  1 598  ? 187.858 125.136 164.011 1.00 146.14 ? 598  ILE   D CG2 1 
ATOM   25812 C  CD1 . ILE   D  1 598  ? 186.538 124.872 166.576 1.00 146.14 ? 598  ILE   D CD1 1 
ATOM   25813 N  N   . ALA   D  1 599  ? 188.673 123.222 161.506 1.00 148.65 ? 599  ALA   D N   1 
ATOM   25814 C  CA  . ALA   D  1 599  ? 189.614 123.521 160.437 1.00 148.65 ? 599  ALA   D CA  1 
ATOM   25815 C  C   . ALA   D  1 599  ? 188.881 124.281 159.347 1.00 148.65 ? 599  ALA   D C   1 
ATOM   25816 O  O   . ALA   D  1 599  ? 187.655 124.400 159.363 1.00 148.65 ? 599  ALA   D O   1 
ATOM   25817 C  CB  . ALA   D  1 599  ? 190.253 122.253 159.878 1.00 148.65 ? 599  ALA   D CB  1 
ATOM   25818 N  N   . SER   D  1 600  ? 189.653 124.804 158.398 1.00 151.77 ? 600  SER   D N   1 
ATOM   25819 C  CA  . SER   D  1 600  ? 189.082 125.581 157.309 1.00 151.77 ? 600  SER   D CA  1 
ATOM   25820 C  C   . SER   D  1 600  ? 188.553 124.720 156.178 1.00 151.77 ? 600  SER   D C   1 
ATOM   25821 O  O   . SER   D  1 600  ? 187.813 125.227 155.330 1.00 151.77 ? 600  SER   D O   1 
ATOM   25822 C  CB  . SER   D  1 600  ? 190.124 126.543 156.753 1.00 151.77 ? 600  SER   D CB  1 
ATOM   25823 O  OG  . SER   D  1 600  ? 191.194 125.822 156.176 1.00 151.77 ? 600  SER   D OG  1 
ATOM   25824 N  N   . ASP   D  1 601  ? 188.912 123.443 156.140 1.00 164.61 ? 601  ASP   D N   1 
ATOM   25825 C  CA  . ASP   D  1 601  ? 188.500 122.580 155.048 1.00 164.61 ? 601  ASP   D CA  1 
ATOM   25826 C  C   . ASP   D  1 601  ? 188.464 121.142 155.532 1.00 164.61 ? 601  ASP   D C   1 
ATOM   25827 O  O   . ASP   D  1 601  ? 189.256 120.738 156.385 1.00 164.61 ? 601  ASP   D O   1 
ATOM   25828 C  CB  . ASP   D  1 601  ? 189.445 122.707 153.855 1.00 164.61 ? 601  ASP   D CB  1 
ATOM   25829 C  CG  . ASP   D  1 601  ? 188.900 122.050 152.609 1.00 164.61 ? 601  ASP   D CG  1 
ATOM   25830 O  OD1 . ASP   D  1 601  ? 188.084 121.113 152.730 1.00 164.61 ? 601  ASP   D OD1 1 
ATOM   25831 O  OD2 . ASP   D  1 601  ? 189.291 122.471 151.501 1.00 164.61 ? 601  ASP   D OD2 1 
ATOM   25832 N  N   . ALA   D  1 602  ? 187.545 120.336 154.993 1.00 158.81 ? 602  ALA   D N   1 
ATOM   25833 C  CA  . ALA   D  1 602  ? 187.427 118.910 155.384 1.00 158.81 ? 602  ALA   D CA  1 
ATOM   25834 C  C   . ALA   D  1 602  ? 188.719 118.143 155.090 1.00 158.81 ? 602  ALA   D C   1 
ATOM   25835 O  O   . ALA   D  1 602  ? 188.981 117.151 155.787 1.00 158.81 ? 602  ALA   D O   1 
ATOM   25836 C  CB  . ALA   D  1 602  ? 186.263 118.283 154.663 1.00 158.81 ? 602  ALA   D CB  1 
ATOM   25837 N  N   . LYS   D  1 603  ? 189.487 118.566 154.088 1.00 162.23 ? 603  LYS   D N   1 
ATOM   25838 C  CA  . LYS   D  1 603  ? 190.699 117.797 153.699 1.00 162.23 ? 603  LYS   D CA  1 
ATOM   25839 C  C   . LYS   D  1 603  ? 191.699 117.777 154.858 1.00 162.23 ? 603  LYS   D C   1 
ATOM   25840 O  O   . LYS   D  1 603  ? 192.304 116.715 155.092 1.00 162.23 ? 603  LYS   D O   1 
ATOM   25841 C  CB  . LYS   D  1 603  ? 191.319 118.394 152.432 1.00 162.23 ? 603  LYS   D CB  1 
ATOM   25842 C  CG  . LYS   D  1 603  ? 192.407 117.558 151.770 1.00 162.23 ? 603  LYS   D CG  1 
ATOM   25843 C  CD  . LYS   D  1 603  ? 193.807 117.883 152.251 1.00 162.23 ? 603  LYS   D CD  1 
ATOM   25844 C  CE  . LYS   D  1 603  ? 194.832 116.849 151.837 1.00 162.23 ? 603  LYS   D CE  1 
ATOM   25845 N  NZ  . LYS   D  1 603  ? 196.169 117.149 152.403 1.00 162.23 ? 603  LYS   D NZ  1 
ATOM   25846 N  N   . GLU   D  1 604  ? 191.851 118.896 155.566 1.00 167.21 ? 604  GLU   D N   1 
ATOM   25847 C  CA  . GLU   D  1 604  ? 192.877 118.990 156.638 1.00 167.21 ? 604  GLU   D CA  1 
ATOM   25848 C  C   . GLU   D  1 604  ? 192.605 117.974 157.751 1.00 167.21 ? 604  GLU   D C   1 
ATOM   25849 O  O   . GLU   D  1 604  ? 193.581 117.399 158.262 1.00 167.21 ? 604  GLU   D O   1 
ATOM   25850 C  CB  . GLU   D  1 604  ? 192.915 120.414 157.189 1.00 167.21 ? 604  GLU   D CB  1 
ATOM   25851 C  CG  . GLU   D  1 604  ? 193.023 121.467 156.103 1.00 167.21 ? 604  GLU   D CG  1 
ATOM   25852 C  CD  . GLU   D  1 604  ? 193.068 122.899 156.606 1.00 167.21 ? 604  GLU   D CD  1 
ATOM   25853 O  OE1 . GLU   D  1 604  ? 192.942 123.099 157.829 1.00 167.21 ? 604  GLU   D OE1 1 
ATOM   25854 O  OE2 . GLU   D  1 604  ? 193.232 123.809 155.771 1.00 167.21 ? 604  GLU   D OE2 1 
ATOM   25855 N  N   . VAL   D  1 605  ? 191.340 117.762 158.119 1.00 165.23 ? 605  VAL   D N   1 
ATOM   25856 C  CA  . VAL   D  1 605  ? 191.025 116.857 159.265 1.00 165.23 ? 605  VAL   D CA  1 
ATOM   25857 C  C   . VAL   D  1 605  ? 191.507 115.437 158.941 1.00 165.23 ? 605  VAL   D C   1 
ATOM   25858 O  O   . VAL   D  1 605  ? 191.989 114.758 159.867 1.00 165.23 ? 605  VAL   D O   1 
ATOM   25859 C  CB  . VAL   D  1 605  ? 189.538 116.912 159.671 1.00 165.23 ? 605  VAL   D CB  1 
ATOM   25860 C  CG1 . VAL   D  1 605  ? 188.642 116.100 158.750 1.00 165.23 ? 605  VAL   D CG1 1 
ATOM   25861 C  CG2 . VAL   D  1 605  ? 189.337 116.478 161.113 1.00 165.23 ? 605  VAL   D CG2 1 
ATOM   25862 N  N   . LYS   D  1 606  ? 191.405 115.014 157.679 1.00 170.65 ? 606  LYS   D N   1 
ATOM   25863 C  CA  . LYS   D  1 606  ? 191.785 113.630 157.284 1.00 170.65 ? 606  LYS   D CA  1 
ATOM   25864 C  C   . LYS   D  1 606  ? 193.268 113.400 157.576 1.00 170.65 ? 606  LYS   D C   1 
ATOM   25865 O  O   . LYS   D  1 606  ? 193.624 112.258 157.920 1.00 170.65 ? 606  LYS   D O   1 
ATOM   25866 C  CB  . LYS   D  1 606  ? 191.477 113.390 155.805 1.00 170.65 ? 606  LYS   D CB  1 
ATOM   25867 C  CG  . LYS   D  1 606  ? 190.010 113.516 155.422 1.00 170.65 ? 606  LYS   D CG  1 
ATOM   25868 C  CD  . LYS   D  1 606  ? 189.739 113.188 153.970 1.00 170.65 ? 606  LYS   D CD  1 
ATOM   25869 C  CE  . LYS   D  1 606  ? 190.525 114.055 153.010 1.00 170.65 ? 606  LYS   D CE  1 
ATOM   25870 N  NZ  . LYS   D  1 606  ? 190.151 113.792 151.601 1.00 170.65 ? 606  LYS   D NZ  1 
ATOM   25871 N  N   . ARG   D  1 607  ? 194.091 114.444 157.476 1.00 170.41 ? 607  ARG   D N   1 
ATOM   25872 C  CA  . ARG   D  1 607  ? 195.557 114.273 157.641 1.00 170.41 ? 607  ARG   D CA  1 
ATOM   25873 C  C   . ARG   D  1 607  ? 195.865 113.678 159.013 1.00 170.41 ? 607  ARG   D C   1 
ATOM   25874 O  O   . ARG   D  1 607  ? 196.790 112.857 159.088 1.00 170.41 ? 607  ARG   D O   1 
ATOM   25875 C  CB  . ARG   D  1 607  ? 196.279 115.620 157.550 1.00 170.41 ? 607  ARG   D CB  1 
ATOM   25876 C  CG  . ARG   D  1 607  ? 196.246 116.268 156.175 1.00 170.41 ? 607  ARG   D CG  1 
ATOM   25877 C  CD  . ARG   D  1 607  ? 197.324 117.332 156.098 1.00 170.41 ? 607  ARG   D CD  1 
ATOM   25878 N  NE  . ARG   D  1 607  ? 197.242 118.265 157.213 1.00 170.41 ? 607  ARG   D NE  1 
ATOM   25879 C  CZ  . ARG   D  1 607  ? 196.734 119.488 157.133 1.00 170.41 ? 607  ARG   D CZ  1 
ATOM   25880 N  NH1 . ARG   D  1 607  ? 196.275 119.939 155.979 1.00 170.41 ? 607  ARG   D NH1 1 
ATOM   25881 N  NH2 . ARG   D  1 607  ? 196.699 120.262 158.203 1.00 170.41 ? 607  ARG   D NH2 1 
ATOM   25882 N  N   . ALA   D  1 608  ? 195.119 114.055 160.051 1.00 172.15 ? 608  ALA   D N   1 
ATOM   25883 C  CA  . ALA   D  1 608  ? 195.487 113.591 161.407 1.00 172.15 ? 608  ALA   D CA  1 
ATOM   25884 C  C   . ALA   D  1 608  ? 195.484 112.062 161.476 1.00 172.15 ? 608  ALA   D C   1 
ATOM   25885 O  O   . ALA   D  1 608  ? 196.458 111.497 162.008 1.00 172.15 ? 608  ALA   D O   1 
ATOM   25886 C  CB  . ALA   D  1 608  ? 194.517 114.163 162.407 1.00 172.15 ? 608  ALA   D CB  1 
ATOM   25887 N  N   . PHE   D  1 609  ? 194.442 111.421 160.949 1.00 180.14 ? 609  PHE   D N   1 
ATOM   25888 C  CA  . PHE   D  1 609  ? 194.354 109.941 161.039 1.00 180.14 ? 609  PHE   D CA  1 
ATOM   25889 C  C   . PHE   D  1 609  ? 195.477 109.301 160.217 1.00 180.14 ? 609  PHE   D C   1 
ATOM   25890 O  O   . PHE   D  1 609  ? 196.131 108.371 160.720 1.00 180.14 ? 609  PHE   D O   1 
ATOM   25891 C  CB  . PHE   D  1 609  ? 192.982 109.478 160.549 1.00 180.14 ? 609  PHE   D CB  1 
ATOM   25892 C  CG  . PHE   D  1 609  ? 192.790 107.984 160.498 1.00 180.14 ? 609  PHE   D CG  1 
ATOM   25893 C  CD1 . PHE   D  1 609  ? 192.657 107.246 161.663 1.00 180.14 ? 609  PHE   D CD1 1 
ATOM   25894 C  CD2 . PHE   D  1 609  ? 192.728 107.317 159.286 1.00 180.14 ? 609  PHE   D CD2 1 
ATOM   25895 C  CE1 . PHE   D  1 609  ? 192.478 105.873 161.616 1.00 180.14 ? 609  PHE   D CE1 1 
ATOM   25896 C  CE2 . PHE   D  1 609  ? 192.549 105.943 159.240 1.00 180.14 ? 609  PHE   D CE2 1 
ATOM   25897 C  CZ  . PHE   D  1 609  ? 192.423 105.224 160.405 1.00 180.14 ? 609  PHE   D CZ  1 
ATOM   25898 N  N   . PHE   D  1 610  ? 195.694 109.791 158.995 1.00 180.00 ? 610  PHE   D N   1 
ATOM   25899 C  CA  . PHE   D  1 610  ? 196.705 109.187 158.088 1.00 180.00 ? 610  PHE   D CA  1 
ATOM   25900 C  C   . PHE   D  1 610  ? 198.140 109.398 158.575 1.00 180.00 ? 610  PHE   D C   1 
ATOM   25901 O  O   . PHE   D  1 610  ? 198.938 108.452 158.457 1.00 180.00 ? 610  PHE   D O   1 
ATOM   25902 C  CB  . PHE   D  1 610  ? 196.572 109.764 156.677 1.00 180.00 ? 610  PHE   D CB  1 
ATOM   25903 C  CG  . PHE   D  1 610  ? 195.211 109.603 156.051 1.00 180.00 ? 610  PHE   D CG  1 
ATOM   25904 C  CD1 . PHE   D  1 610  ? 194.648 110.626 155.306 1.00 180.00 ? 610  PHE   D CD1 1 
ATOM   25905 C  CD2 . PHE   D  1 610  ? 194.491 108.429 156.207 1.00 180.00 ? 610  PHE   D CD2 1 
ATOM   25906 C  CE1 . PHE   D  1 610  ? 193.397 110.478 154.729 1.00 180.00 ? 610  PHE   D CE1 1 
ATOM   25907 C  CE2 . PHE   D  1 610  ? 193.238 108.284 155.632 1.00 180.00 ? 610  PHE   D CE2 1 
ATOM   25908 C  CZ  . PHE   D  1 610  ? 192.693 109.308 154.895 1.00 180.00 ? 610  PHE   D CZ  1 
ATOM   25909 N  N   . TYR   D  1 611  ? 198.464 110.585 159.093 1.00 182.35 ? 611  TYR   D N   1 
ATOM   25910 C  CA  . TYR   D  1 611  ? 199.882 110.892 159.427 1.00 182.35 ? 611  TYR   D CA  1 
ATOM   25911 C  C   . TYR   D  1 611  ? 200.454 109.966 160.502 1.00 182.35 ? 611  TYR   D C   1 
ATOM   25912 O  O   . TYR   D  1 611  ? 201.613 109.541 160.333 1.00 182.35 ? 611  TYR   D O   1 
ATOM   25913 C  CB  . TYR   D  1 611  ? 200.053 112.366 159.804 1.00 182.35 ? 611  TYR   D CB  1 
ATOM   25914 C  CG  . TYR   D  1 611  ? 200.552 113.238 158.680 1.00 182.35 ? 611  TYR   D CG  1 
ATOM   25915 C  CD1 . TYR   D  1 611  ? 201.897 113.544 158.557 1.00 182.35 ? 611  TYR   D CD1 1 
ATOM   25916 C  CD2 . TYR   D  1 611  ? 199.684 113.747 157.728 1.00 182.35 ? 611  TYR   D CD2 1 
ATOM   25917 C  CE1 . TYR   D  1 611  ? 202.366 114.339 157.525 1.00 182.35 ? 611  TYR   D CE1 1 
ATOM   25918 C  CE2 . TYR   D  1 611  ? 200.137 114.543 156.690 1.00 182.35 ? 611  TYR   D CE2 1 
ATOM   25919 C  CZ  . TYR   D  1 611  ? 201.483 114.841 156.587 1.00 182.35 ? 611  TYR   D CZ  1 
ATOM   25920 O  OH  . TYR   D  1 611  ? 201.937 115.626 155.566 1.00 182.35 ? 611  TYR   D OH  1 
ATOM   25921 N  N   . CYS   D  1 612  ? 199.692 109.692 161.564 1.00 189.82 ? 612  CYS   D N   1 
ATOM   25922 C  CA  . CYS   D  1 612  ? 200.167 108.752 162.612 1.00 189.82 ? 612  CYS   D CA  1 
ATOM   25923 C  C   . CYS   D  1 612  ? 201.533 109.225 163.118 1.00 189.82 ? 612  CYS   D C   1 
ATOM   25924 O  O   . CYS   D  1 612  ? 201.650 110.416 163.471 1.00 189.82 ? 612  CYS   D O   1 
ATOM   25925 C  CB  . CYS   D  1 612  ? 200.312 107.336 162.067 1.00 189.82 ? 612  CYS   D CB  1 
ATOM   25926 S  SG  . CYS   D  1 612  ? 198.841 106.728 161.201 1.00 189.82 ? 612  CYS   D SG  1 
ATOM   25927 N  N   . LYS   D  1 613  ? 202.519 108.322 163.156 1.00 176.83 ? 613  LYS   D N   1 
ATOM   25928 C  CA  . LYS   D  1 613  ? 203.897 108.680 163.592 1.00 176.83 ? 613  LYS   D CA  1 
ATOM   25929 C  C   . LYS   D  1 613  ? 204.508 109.687 162.611 1.00 176.83 ? 613  LYS   D C   1 
ATOM   25930 O  O   . LYS   D  1 613  ? 205.195 110.611 163.090 1.00 176.83 ? 613  LYS   D O   1 
ATOM   25931 C  CB  . LYS   D  1 613  ? 204.763 107.421 163.696 1.00 176.83 ? 613  LYS   D CB  1 
ATOM   25932 C  CG  . LYS   D  1 613  ? 206.156 107.635 164.273 1.00 176.83 ? 613  LYS   D CG  1 
ATOM   25933 C  CD  . LYS   D  1 613  ? 206.138 108.224 165.666 1.00 176.83 ? 613  LYS   D CD  1 
ATOM   25934 C  CE  . LYS   D  1 613  ? 207.519 108.576 166.176 1.00 176.83 ? 613  LYS   D CE  1 
ATOM   25935 N  NZ  . LYS   D  1 613  ? 208.409 107.392 166.206 1.00 176.83 ? 613  LYS   D NZ  1 
ATOM   25936 N  N   . ALA   D  1 614  ? 204.280 109.505 161.304 1.00 30.00  ? 614  ALA   D N   1 
ATOM   25937 C  CA  . ALA   D  1 614  ? 204.837 110.404 160.262 1.00 30.00  ? 614  ALA   D CA  1 
ATOM   25938 C  C   . ALA   D  1 614  ? 205.124 111.796 160.834 1.00 30.00  ? 614  ALA   D C   1 
ATOM   25939 O  O   . ALA   D  1 614  ? 206.230 112.303 160.562 1.00 30.00  ? 614  ALA   D O   1 
ATOM   25940 C  CB  . ALA   D  1 614  ? 203.882 110.483 159.097 1.00 30.00  ? 614  ALA   D CB  1 
ATOM   25941 N  N   . LYS   D  1 742  ? 167.811 119.396 199.914 1.00 163.80 ? 742  LYS   D N   1 
ATOM   25942 C  CA  . LYS   D  1 742  ? 167.029 119.301 198.689 1.00 163.80 ? 742  LYS   D CA  1 
ATOM   25943 C  C   . LYS   D  1 742  ? 167.526 120.300 197.655 1.00 163.80 ? 742  LYS   D C   1 
ATOM   25944 O  O   . LYS   D  1 742  ? 166.742 120.898 196.926 1.00 163.80 ? 742  LYS   D O   1 
ATOM   25945 C  CB  . LYS   D  1 742  ? 165.552 119.539 198.980 1.00 163.80 ? 742  LYS   D CB  1 
ATOM   25946 C  CG  . LYS   D  1 742  ? 164.964 118.546 199.951 1.00 163.80 ? 742  LYS   D CG  1 
ATOM   25947 C  CD  . LYS   D  1 742  ? 165.005 117.147 199.375 1.00 163.80 ? 742  LYS   D CD  1 
ATOM   25948 C  CE  . LYS   D  1 742  ? 164.006 116.991 198.248 1.00 163.80 ? 742  LYS   D CE  1 
ATOM   25949 N  NZ  . LYS   D  1 742  ? 163.978 115.598 197.733 1.00 163.80 ? 742  LYS   D NZ  1 
ATOM   25950 N  N   . LYS   D  1 743  ? 168.844 120.472 197.599 1.00 164.15 ? 743  LYS   D N   1 
ATOM   25951 C  CA  . LYS   D  1 743  ? 169.412 121.506 196.745 1.00 164.15 ? 743  LYS   D CA  1 
ATOM   25952 C  C   . LYS   D  1 743  ? 169.307 121.143 195.271 1.00 164.15 ? 743  LYS   D C   1 
ATOM   25953 O  O   . LYS   D  1 743  ? 169.057 122.011 194.429 1.00 164.15 ? 743  LYS   D O   1 
ATOM   25954 C  CB  . LYS   D  1 743  ? 170.863 121.757 197.139 1.00 164.15 ? 743  LYS   D CB  1 
ATOM   25955 C  CG  . LYS   D  1 743  ? 170.991 122.470 198.470 1.00 164.15 ? 743  LYS   D CG  1 
ATOM   25956 C  CD  . LYS   D  1 743  ? 172.432 122.788 198.807 1.00 164.15 ? 743  LYS   D CD  1 
ATOM   25957 C  CE  . LYS   D  1 743  ? 172.514 123.600 200.086 1.00 164.15 ? 743  LYS   D CE  1 
ATOM   25958 N  NZ  . LYS   D  1 743  ? 171.767 122.951 201.197 1.00 164.15 ? 743  LYS   D NZ  1 
ATOM   25959 N  N   . TYR   D  1 744  ? 169.495 119.874 194.935 1.00 163.90 ? 744  TYR   D N   1 
ATOM   25960 C  CA  . TYR   D  1 744  ? 169.568 119.459 193.546 1.00 163.90 ? 744  TYR   D CA  1 
ATOM   25961 C  C   . TYR   D  1 744  ? 168.509 118.412 193.255 1.00 163.90 ? 744  TYR   D C   1 
ATOM   25962 O  O   . TYR   D  1 744  ? 167.986 117.758 194.159 1.00 163.90 ? 744  TYR   D O   1 
ATOM   25963 C  CB  . TYR   D  1 744  ? 170.944 118.904 193.215 1.00 163.90 ? 744  TYR   D CB  1 
ATOM   25964 C  CG  . TYR   D  1 744  ? 172.053 119.719 193.807 1.00 163.90 ? 744  TYR   D CG  1 
ATOM   25965 C  CD1 . TYR   D  1 744  ? 172.696 119.311 194.956 1.00 163.90 ? 744  TYR   D CD1 1 
ATOM   25966 C  CD2 . TYR   D  1 744  ? 172.458 120.897 193.214 1.00 163.90 ? 744  TYR   D CD2 1 
ATOM   25967 C  CE1 . TYR   D  1 744  ? 173.711 120.052 195.500 1.00 163.90 ? 744  TYR   D CE1 1 
ATOM   25968 C  CE2 . TYR   D  1 744  ? 173.474 121.645 193.749 1.00 163.90 ? 744  TYR   D CE2 1 
ATOM   25969 C  CZ  . TYR   D  1 744  ? 174.096 121.219 194.892 1.00 163.90 ? 744  TYR   D CZ  1 
ATOM   25970 O  OH  . TYR   D  1 744  ? 175.113 121.967 195.430 1.00 163.90 ? 744  TYR   D OH  1 
ATOM   25971 N  N   . ASP   D  1 745  ? 168.205 118.253 191.973 1.00 170.66 ? 745  ASP   D N   1 
ATOM   25972 C  CA  . ASP   D  1 745  ? 167.264 117.230 191.560 1.00 170.66 ? 745  ASP   D CA  1 
ATOM   25973 C  C   . ASP   D  1 745  ? 167.874 115.845 191.746 1.00 170.66 ? 745  ASP   D C   1 
ATOM   25974 O  O   . ASP   D  1 745  ? 168.997 115.686 192.231 1.00 170.66 ? 745  ASP   D O   1 
ATOM   25975 C  CB  . ASP   D  1 745  ? 166.870 117.415 190.103 1.00 170.66 ? 745  ASP   D CB  1 
ATOM   25976 C  CG  . ASP   D  1 745  ? 167.959 116.981 189.164 1.00 170.66 ? 745  ASP   D CG  1 
ATOM   25977 O  OD1 . ASP   D  1 745  ? 169.127 117.342 189.413 1.00 170.66 ? 745  ASP   D OD1 1 
ATOM   25978 O  OD2 . ASP   D  1 745  ? 167.657 116.261 188.193 1.00 170.66 ? 745  ASP   D OD2 1 
ATOM   25979 N  N   . SER   D  1 746  ? 167.114 114.828 191.340 1.00 172.55 ? 746  SER   D N   1 
ATOM   25980 C  CA  . SER   D  1 746  ? 167.588 113.455 191.479 1.00 172.55 ? 746  SER   D CA  1 
ATOM   25981 C  C   . SER   D  1 746  ? 168.847 113.213 190.657 1.00 172.55 ? 746  SER   D C   1 
ATOM   25982 O  O   . SER   D  1 746  ? 169.790 112.571 191.129 1.00 172.55 ? 746  SER   D O   1 
ATOM   25983 C  CB  . SER   D  1 746  ? 166.487 112.483 191.066 1.00 172.55 ? 746  SER   D CB  1 
ATOM   25984 O  OG  . SER   D  1 746  ? 166.027 112.782 189.763 1.00 172.55 ? 746  SER   D OG  1 
ATOM   25985 N  N   . THR   D  1 747  ? 168.880 113.714 189.423 1.00 170.24 ? 747  THR   D N   1 
ATOM   25986 C  CA  . THR   D  1 747  ? 170.036 113.472 188.568 1.00 170.24 ? 747  THR   D CA  1 
ATOM   25987 C  C   . THR   D  1 747  ? 171.260 114.232 189.056 1.00 170.24 ? 747  THR   D C   1 
ATOM   25988 O  O   . THR   D  1 747  ? 172.388 113.738 188.955 1.00 170.24 ? 747  THR   D O   1 
ATOM   25989 C  CB  . THR   D  1 747  ? 169.717 113.867 187.133 1.00 170.24 ? 747  THR   D CB  1 
ATOM   25990 O  OG1 . THR   D  1 747  ? 169.790 115.291 187.012 1.00 170.24 ? 747  THR   D OG1 1 
ATOM   25991 C  CG2 . THR   D  1 747  ? 168.326 113.414 186.771 1.00 170.24 ? 747  THR   D CG2 1 
ATOM   25992 N  N   . GLY   D  1 748  ? 171.062 115.437 189.579 1.00 169.23 ? 748  GLY   D N   1 
ATOM   25993 C  CA  . GLY   D  1 748  ? 172.164 116.286 189.972 1.00 169.23 ? 748  GLY   D CA  1 
ATOM   25994 C  C   . GLY   D  1 748  ? 172.602 117.285 188.927 1.00 169.23 ? 748  GLY   D C   1 
ATOM   25995 O  O   . GLY   D  1 748  ? 173.658 117.904 189.091 1.00 169.23 ? 748  GLY   D O   1 
ATOM   25996 N  N   . MET   D  1 749  ? 171.834 117.453 187.851 1.00 166.58 ? 749  MET   D N   1 
ATOM   25997 C  CA  . MET   D  1 749  ? 172.240 118.360 186.785 1.00 166.58 ? 749  MET   D CA  1 
ATOM   25998 C  C   . MET   D  1 749  ? 171.989 119.819 187.141 1.00 166.58 ? 749  MET   D C   1 
ATOM   25999 O  O   . MET   D  1 749  ? 172.691 120.707 186.647 1.00 166.58 ? 749  MET   D O   1 
ATOM   26000 C  CB  . MET   D  1 749  ? 171.515 118.005 185.492 1.00 166.58 ? 749  MET   D CB  1 
ATOM   26001 C  CG  . MET   D  1 749  ? 171.873 116.652 184.915 1.00 166.58 ? 749  MET   D CG  1 
ATOM   26002 S  SD  . MET   D  1 749  ? 173.612 116.523 184.471 1.00 166.58 ? 749  MET   D SD  1 
ATOM   26003 C  CE  . MET   D  1 749  ? 174.225 115.572 185.847 1.00 166.58 ? 749  MET   D CE  1 
ATOM   26004 N  N   . PHE   D  1 750  ? 170.983 120.102 187.958 1.00 157.69 ? 750  PHE   D N   1 
ATOM   26005 C  CA  . PHE   D  1 750  ? 170.560 121.478 188.153 1.00 157.69 ? 750  PHE   D CA  1 
ATOM   26006 C  C   . PHE   D  1 750  ? 170.245 121.762 189.611 1.00 157.69 ? 750  PHE   D C   1 
ATOM   26007 O  O   . PHE   D  1 750  ? 169.893 120.863 190.377 1.00 157.69 ? 750  PHE   D O   1 
ATOM   26008 C  CB  . PHE   D  1 750  ? 169.340 121.790 187.310 1.00 157.69 ? 750  PHE   D CB  1 
ATOM   26009 C  CG  . PHE   D  1 750  ? 169.518 121.475 185.866 1.00 157.69 ? 750  PHE   D CG  1 
ATOM   26010 C  CD1 . PHE   D  1 750  ? 170.392 122.201 185.090 1.00 157.69 ? 750  PHE   D CD1 1 
ATOM   26011 C  CD2 . PHE   D  1 750  ? 168.811 120.451 185.282 1.00 157.69 ? 750  PHE   D CD2 1 
ATOM   26012 C  CE1 . PHE   D  1 750  ? 170.553 121.908 183.761 1.00 157.69 ? 750  PHE   D CE1 1 
ATOM   26013 C  CE2 . PHE   D  1 750  ? 168.970 120.158 183.954 1.00 157.69 ? 750  PHE   D CE2 1 
ATOM   26014 C  CZ  . PHE   D  1 750  ? 169.841 120.886 183.194 1.00 157.69 ? 750  PHE   D CZ  1 
ATOM   26015 N  N   . HIS   D  1 751  ? 170.368 123.032 189.981 1.00 153.25 ? 751  HIS   D N   1 
ATOM   26016 C  CA  . HIS   D  1 751  ? 169.938 123.469 191.298 1.00 153.25 ? 751  HIS   D CA  1 
ATOM   26017 C  C   . HIS   D  1 751  ? 168.424 123.382 191.393 1.00 153.25 ? 751  HIS   D C   1 
ATOM   26018 O  O   . HIS   D  1 751  ? 167.713 123.614 190.415 1.00 153.25 ? 751  HIS   D O   1 
ATOM   26019 C  CB  . HIS   D  1 751  ? 170.399 124.895 191.557 1.00 153.25 ? 751  HIS   D CB  1 
ATOM   26020 C  CG  . HIS   D  1 751  ? 171.870 125.017 191.786 1.00 153.25 ? 751  HIS   D CG  1 
ATOM   26021 N  ND1 . HIS   D  1 751  ? 172.403 125.501 192.959 1.00 153.25 ? 751  HIS   D ND1 1 
ATOM   26022 C  CD2 . HIS   D  1 751  ? 172.920 124.725 190.986 1.00 153.25 ? 751  HIS   D CD2 1 
ATOM   26023 C  CE1 . HIS   D  1 751  ? 173.721 125.496 192.874 1.00 153.25 ? 751  HIS   D CE1 1 
ATOM   26024 N  NE2 . HIS   D  1 751  ? 174.060 125.030 191.687 1.00 153.25 ? 751  HIS   D NE2 1 
ATOM   26025 N  N   . TRP   D  1 752  ? 167.928 123.036 192.573 1.00 158.77 ? 752  TRP   D N   1 
ATOM   26026 C  CA  . TRP   D  1 752  ? 166.502 122.849 192.775 1.00 158.77 ? 752  TRP   D CA  1 
ATOM   26027 C  C   . TRP   D  1 752  ? 166.078 123.439 194.108 1.00 158.77 ? 752  TRP   D C   1 
ATOM   26028 O  O   . TRP   D  1 752  ? 166.864 123.509 195.054 1.00 158.77 ? 752  TRP   D O   1 
ATOM   26029 C  CB  . TRP   D  1 752  ? 166.127 121.374 192.723 1.00 158.77 ? 752  TRP   D CB  1 
ATOM   26030 C  CG  . TRP   D  1 752  ? 164.662 121.148 192.666 1.00 158.77 ? 752  TRP   D CG  1 
ATOM   26031 C  CD1 . TRP   D  1 752  ? 163.879 121.129 191.555 1.00 158.77 ? 752  TRP   D CD1 1 
ATOM   26032 C  CD2 . TRP   D  1 752  ? 163.794 120.912 193.774 1.00 158.77 ? 752  TRP   D CD2 1 
ATOM   26033 N  NE1 . TRP   D  1 752  ? 162.573 120.893 191.902 1.00 158.77 ? 752  TRP   D NE1 1 
ATOM   26034 C  CE2 . TRP   D  1 752  ? 162.497 120.754 193.261 1.00 158.77 ? 752  TRP   D CE2 1 
ATOM   26035 C  CE3 . TRP   D  1 752  ? 163.989 120.817 195.152 1.00 158.77 ? 752  TRP   D CE3 1 
ATOM   26036 C  CZ2 . TRP   D  1 752  ? 161.402 120.509 194.074 1.00 158.77 ? 752  TRP   D CZ2 1 
ATOM   26037 C  CZ3 . TRP   D  1 752  ? 162.902 120.573 195.956 1.00 158.77 ? 752  TRP   D CZ3 1 
ATOM   26038 C  CH2 . TRP   D  1 752  ? 161.625 120.423 195.417 1.00 158.77 ? 752  TRP   D CH2 1 
ATOM   26039 N  N   . CYS   D  1 753  ? 164.818 123.858 194.174 1.00 161.25 ? 753  CYS   D N   1 
ATOM   26040 C  CA  . CYS   D  1 753  ? 164.249 124.412 195.390 1.00 161.25 ? 753  CYS   D CA  1 
ATOM   26041 C  C   . CYS   D  1 753  ? 162.784 124.022 195.472 1.00 161.25 ? 753  CYS   D C   1 
ATOM   26042 O  O   . CYS   D  1 753  ? 162.197 123.528 194.508 1.00 161.25 ? 753  CYS   D O   1 
ATOM   26043 C  CB  . CYS   D  1 753  ? 164.385 125.932 195.439 1.00 161.25 ? 753  CYS   D CB  1 
ATOM   26044 S  SG  . CYS   D  1 753  ? 163.378 126.769 194.210 1.00 161.25 ? 753  CYS   D SG  1 
ATOM   26045 N  N   . ALA   D  1 754  ? 162.199 124.247 196.643 1.00 159.57 ? 754  ALA   D N   1 
ATOM   26046 C  CA  . ALA   D  1 754  ? 160.794 123.946 196.837 1.00 159.57 ? 754  ALA   D CA  1 
ATOM   26047 C  C   . ALA   D  1 754  ? 159.936 124.875 195.985 1.00 159.57 ? 754  ALA   D C   1 
ATOM   26048 O  O   . ALA   D  1 754  ? 160.313 126.021 195.734 1.00 159.57 ? 754  ALA   D O   1 
ATOM   26049 C  CB  . ALA   D  1 754  ? 160.413 124.092 198.305 1.00 159.57 ? 754  ALA   D CB  1 
ATOM   26050 N  N   . PRO   D  1 755  ? 158.786 124.400 195.515 1.00 157.25 ? 755  PRO   D N   1 
ATOM   26051 C  CA  . PRO   D  1 755  ? 157.920 125.257 194.703 1.00 157.25 ? 755  PRO   D CA  1 
ATOM   26052 C  C   . PRO   D  1 755  ? 157.506 126.495 195.475 1.00 157.25 ? 755  PRO   D C   1 
ATOM   26053 O  O   . PRO   D  1 755  ? 157.261 126.447 196.681 1.00 157.25 ? 755  PRO   D O   1 
ATOM   26054 C  CB  . PRO   D  1 755  ? 156.721 124.358 194.394 1.00 157.25 ? 755  PRO   D CB  1 
ATOM   26055 C  CG  . PRO   D  1 755  ? 157.261 122.983 194.495 1.00 157.25 ? 755  PRO   D CG  1 
ATOM   26056 C  CD  . PRO   D  1 755  ? 158.264 123.029 195.607 1.00 157.25 ? 755  PRO   D CD  1 
ATOM   26057 N  N   . LYS   D  1 756  ? 157.449 127.613 194.771 1.00 161.82 ? 756  LYS   D N   1 
ATOM   26058 C  CA  . LYS   D  1 756  ? 157.063 128.887 195.347 1.00 161.82 ? 756  LYS   D CA  1 
ATOM   26059 C  C   . LYS   D  1 756  ? 155.674 129.272 194.860 1.00 161.82 ? 756  LYS   D C   1 
ATOM   26060 O  O   . LYS   D  1 756  ? 155.064 128.596 194.029 1.00 161.82 ? 756  LYS   D O   1 
ATOM   26061 C  CB  . LYS   D  1 756  ? 158.080 129.971 194.997 1.00 161.82 ? 756  LYS   D CB  1 
ATOM   26062 C  CG  . LYS   D  1 756  ? 159.407 129.837 195.712 1.00 161.82 ? 756  LYS   D CG  1 
ATOM   26063 C  CD  . LYS   D  1 756  ? 160.371 130.909 195.244 1.00 161.82 ? 756  LYS   D CD  1 
ATOM   26064 C  CE  . LYS   D  1 756  ? 161.554 131.047 196.181 1.00 161.82 ? 756  LYS   D CE  1 
ATOM   26065 N  NZ  . LYS   D  1 756  ? 162.323 129.784 196.295 1.00 161.82 ? 756  LYS   D NZ  1 
ATOM   26066 N  N   . GLU   D  1 757  ? 155.177 130.376 195.395 1.00 175.69 ? 757  GLU   D N   1 
ATOM   26067 C  CA  . GLU   D  1 757  ? 153.899 130.939 195.004 1.00 175.69 ? 757  GLU   D CA  1 
ATOM   26068 C  C   . GLU   D  1 757  ? 154.143 132.225 194.230 1.00 175.69 ? 757  GLU   D C   1 
ATOM   26069 O  O   . GLU   D  1 757  ? 155.086 132.967 194.514 1.00 175.69 ? 757  GLU   D O   1 
ATOM   26070 C  CB  . GLU   D  1 757  ? 153.028 131.211 196.231 1.00 175.69 ? 757  GLU   D CB  1 
ATOM   26071 C  CG  . GLU   D  1 757  ? 151.669 131.785 195.914 1.00 175.69 ? 757  GLU   D CG  1 
ATOM   26072 C  CD  . GLU   D  1 757  ? 150.831 130.839 195.089 1.00 175.69 ? 757  GLU   D CD  1 
ATOM   26073 O  OE1 . GLU   D  1 757  ? 150.986 129.611 195.254 1.00 175.69 ? 757  GLU   D OE1 1 
ATOM   26074 O  OE2 . GLU   D  1 757  ? 150.015 131.323 194.277 1.00 175.69 ? 757  GLU   D OE2 1 
ATOM   26075 N  N   . ILE   D  1 758  ? 153.286 132.483 193.242 1.00 168.60 ? 758  ILE   D N   1 
ATOM   26076 C  CA  . ILE   D  1 758  ? 153.526 133.599 192.333 1.00 168.60 ? 758  ILE   D CA  1 
ATOM   26077 C  C   . ILE   D  1 758  ? 153.574 134.918 193.095 1.00 168.60 ? 758  ILE   D C   1 
ATOM   26078 O  O   . ILE   D  1 758  ? 154.344 135.821 192.751 1.00 168.60 ? 758  ILE   D O   1 
ATOM   26079 C  CB  . ILE   D  1 758  ? 152.468 133.616 191.217 1.00 168.60 ? 758  ILE   D CB  1 
ATOM   26080 C  CG1 . ILE   D  1 758  ? 152.720 134.783 190.267 1.00 168.60 ? 758  ILE   D CG1 1 
ATOM   26081 C  CG2 . ILE   D  1 758  ? 151.076 133.680 191.799 1.00 168.60 ? 758  ILE   D CG2 1 
ATOM   26082 C  CD1 . ILE   D  1 758  ? 151.820 134.784 189.068 1.00 168.60 ? 758  ILE   D CD1 1 
ATOM   26083 N  N   . GLU   D  1 759  ? 152.767 135.049 194.148 1.00 173.74 ? 759  GLU   D N   1 
ATOM   26084 C  CA  . GLU   D  1 759  ? 152.769 136.290 194.916 1.00 173.74 ? 759  GLU   D CA  1 
ATOM   26085 C  C   . GLU   D  1 759  ? 154.097 136.509 195.624 1.00 173.74 ? 759  GLU   D C   1 
ATOM   26086 O  O   . GLU   D  1 759  ? 154.478 137.651 195.900 1.00 173.74 ? 759  GLU   D O   1 
ATOM   26087 C  CB  . GLU   D  1 759  ? 151.627 136.287 195.925 1.00 173.74 ? 759  GLU   D CB  1 
ATOM   26088 C  CG  . GLU   D  1 759  ? 150.309 136.733 195.343 1.00 173.74 ? 759  GLU   D CG  1 
ATOM   26089 C  CD  . GLU   D  1 759  ? 149.699 135.682 194.447 1.00 173.74 ? 759  GLU   D CD  1 
ATOM   26090 O  OE1 . GLU   D  1 759  ? 149.951 134.484 194.685 1.00 173.74 ? 759  GLU   D OE1 1 
ATOM   26091 O  OE2 . GLU   D  1 759  ? 148.968 136.053 193.506 1.00 173.74 ? 759  GLU   D OE2 1 
ATOM   26092 N  N   . LYS   D  1 760  ? 154.816 135.430 195.928 1.00 173.73 ? 760  LYS   D N   1 
ATOM   26093 C  CA  . LYS   D  1 760  ? 156.057 135.558 196.680 1.00 173.73 ? 760  LYS   D CA  1 
ATOM   26094 C  C   . LYS   D  1 760  ? 157.140 136.301 195.919 1.00 173.73 ? 760  LYS   D C   1 
ATOM   26095 O  O   . LYS   D  1 760  ? 158.145 136.681 196.527 1.00 173.73 ? 760  LYS   D O   1 
ATOM   26096 C  CB  . LYS   D  1 760  ? 156.585 134.183 197.072 1.00 173.73 ? 760  LYS   D CB  1 
ATOM   26097 C  CG  . LYS   D  1 760  ? 155.553 133.288 197.706 1.00 173.73 ? 760  LYS   D CG  1 
ATOM   26098 C  CD  . LYS   D  1 760  ? 155.018 133.885 198.988 1.00 173.73 ? 760  LYS   D CD  1 
ATOM   26099 C  CE  . LYS   D  1 760  ? 153.886 133.040 199.533 1.00 173.73 ? 760  LYS   D CE  1 
ATOM   26100 N  NZ  . LYS   D  1 760  ? 154.289 131.611 199.654 1.00 173.73 ? 760  LYS   D NZ  1 
ATOM   26101 N  N   . VAL   D  1 761  ? 156.976 136.509 194.618 1.00 164.27 ? 761  VAL   D N   1 
ATOM   26102 C  CA  . VAL   D  1 761  ? 158.033 137.100 193.812 1.00 164.27 ? 761  VAL   D CA  1 
ATOM   26103 C  C   . VAL   D  1 761  ? 157.633 138.411 193.156 1.00 164.27 ? 761  VAL   D C   1 
ATOM   26104 O  O   . VAL   D  1 761  ? 158.522 139.168 192.735 1.00 164.27 ? 761  VAL   D O   1 
ATOM   26105 C  CB  . VAL   D  1 761  ? 158.526 136.106 192.745 1.00 164.27 ? 761  VAL   D CB  1 
ATOM   26106 C  CG1 . VAL   D  1 761  ? 159.051 134.854 193.408 1.00 164.27 ? 761  VAL   D CG1 1 
ATOM   26107 C  CG2 . VAL   D  1 761  ? 157.400 135.770 191.797 1.00 164.27 ? 761  VAL   D CG2 1 
ATOM   26108 N  N   . ILE   D  1 762  ? 156.345 138.726 193.043 1.00 164.60 ? 762  ILE   D N   1 
ATOM   26109 C  CA  . ILE   D  1 762  ? 155.946 139.964 192.391 1.00 164.60 ? 762  ILE   D CA  1 
ATOM   26110 C  C   . ILE   D  1 762  ? 156.399 141.145 193.234 1.00 164.60 ? 762  ILE   D C   1 
ATOM   26111 O  O   . ILE   D  1 762  ? 156.215 141.163 194.456 1.00 164.60 ? 762  ILE   D O   1 
ATOM   26112 C  CB  . ILE   D  1 762  ? 154.432 139.990 192.169 1.00 164.60 ? 762  ILE   D CB  1 
ATOM   26113 C  CG1 . ILE   D  1 762  ? 154.023 138.839 191.256 1.00 164.60 ? 762  ILE   D CG1 1 
ATOM   26114 C  CG2 . ILE   D  1 762  ? 154.019 141.303 191.556 1.00 164.60 ? 762  ILE   D CG2 1 
ATOM   26115 C  CD1 . ILE   D  1 762  ? 152.552 138.803 190.960 1.00 164.60 ? 762  ILE   D CD1 1 
ATOM   26116 N  N   . LEU   D  1 763  ? 157.004 142.132 192.587 1.00 164.10 ? 763  LEU   D N   1 
ATOM   26117 C  CA  . LEU   D  1 763  ? 157.523 143.308 193.263 1.00 164.10 ? 763  LEU   D CA  1 
ATOM   26118 C  C   . LEU   D  1 763  ? 156.768 144.551 192.819 1.00 164.10 ? 763  LEU   D C   1 
ATOM   26119 O  O   . LEU   D  1 763  ? 155.878 144.503 191.968 1.00 164.10 ? 763  LEU   D O   1 
ATOM   26120 C  CB  . LEU   D  1 763  ? 159.016 143.478 192.981 1.00 164.10 ? 763  LEU   D CB  1 
ATOM   26121 C  CG  . LEU   D  1 763  ? 159.895 142.286 193.332 1.00 164.10 ? 763  LEU   D CG  1 
ATOM   26122 C  CD1 . LEU   D  1 763  ? 161.352 142.697 193.316 1.00 164.10 ? 763  LEU   D CD1 1 
ATOM   26123 C  CD2 . LEU   D  1 763  ? 159.508 141.735 194.686 1.00 164.10 ? 763  LEU   D CD2 1 
ATOM   26124 N  N   . THR   D  1 764  ? 157.138 145.676 193.420 1.00 178.47 ? 764  THR   D N   1 
ATOM   26125 C  CA  . THR   D  1 764  ? 156.662 146.987 193.012 1.00 178.47 ? 764  THR   D CA  1 
ATOM   26126 C  C   . THR   D  1 764  ? 157.860 147.910 192.859 1.00 178.47 ? 764  THR   D C   1 
ATOM   26127 O  O   . THR   D  1 764  ? 158.978 147.585 193.265 1.00 178.47 ? 764  THR   D O   1 
ATOM   26128 C  CB  . THR   D  1 764  ? 155.672 147.579 194.019 1.00 178.47 ? 764  THR   D CB  1 
ATOM   26129 O  OG1 . THR   D  1 764  ? 156.313 147.711 195.292 1.00 178.47 ? 764  THR   D OG1 1 
ATOM   26130 C  CG2 . THR   D  1 764  ? 154.456 146.682 194.158 1.00 178.47 ? 764  THR   D CG2 1 
ATOM   26131 N  N   . ARG   D  1 765  ? 157.610 149.080 192.272 1.00 172.92 ? 765  ARG   D N   1 
ATOM   26132 C  CA  . ARG   D  1 765  ? 158.702 150.007 192.003 1.00 172.92 ? 765  ARG   D CA  1 
ATOM   26133 C  C   . ARG   D  1 765  ? 159.415 150.402 193.284 1.00 172.92 ? 765  ARG   D C   1 
ATOM   26134 O  O   . ARG   D  1 765  ? 160.649 150.463 193.323 1.00 172.92 ? 765  ARG   D O   1 
ATOM   26135 C  CB  . ARG   D  1 765  ? 158.173 151.240 191.282 1.00 172.92 ? 765  ARG   D CB  1 
ATOM   26136 C  CG  . ARG   D  1 765  ? 157.776 150.964 189.857 1.00 172.92 ? 765  ARG   D CG  1 
ATOM   26137 C  CD  . ARG   D  1 765  ? 158.259 152.068 188.945 1.00 172.92 ? 765  ARG   D CD  1 
ATOM   26138 N  NE  . ARG   D  1 765  ? 157.255 153.108 188.777 1.00 172.92 ? 765  ARG   D NE  1 
ATOM   26139 C  CZ  . ARG   D  1 765  ? 156.178 152.981 188.013 1.00 172.92 ? 765  ARG   D CZ  1 
ATOM   26140 N  NH1 . ARG   D  1 765  ? 155.965 151.858 187.342 1.00 172.92 ? 765  ARG   D NH1 1 
ATOM   26141 N  NH2 . ARG   D  1 765  ? 155.313 153.980 187.917 1.00 172.92 ? 765  ARG   D NH2 1 
ATOM   26142 N  N   . SER   D  1 766  ? 158.658 150.668 194.346 1.00 183.84 ? 766  SER   D N   1 
ATOM   26143 C  CA  . SER   D  1 766  ? 159.281 151.024 195.614 1.00 183.84 ? 766  SER   D CA  1 
ATOM   26144 C  C   . SER   D  1 766  ? 160.146 149.888 196.139 1.00 183.84 ? 766  SER   D C   1 
ATOM   26145 O  O   . SER   D  1 766  ? 161.264 150.116 196.613 1.00 183.84 ? 766  SER   D O   1 
ATOM   26146 C  CB  . SER   D  1 766  ? 158.212 151.394 196.636 1.00 183.84 ? 766  SER   D CB  1 
ATOM   26147 O  OG  . SER   D  1 766  ? 158.769 151.476 197.934 1.00 183.84 ? 766  SER   D OG  1 
ATOM   26148 N  N   . GLU   D  1 767  ? 159.648 148.656 196.057 1.00 184.75 ? 767  GLU   D N   1 
ATOM   26149 C  CA  . GLU   D  1 767  ? 160.415 147.525 196.559 1.00 184.75 ? 767  GLU   D CA  1 
ATOM   26150 C  C   . GLU   D  1 767  ? 161.676 147.296 195.742 1.00 184.75 ? 767  GLU   D C   1 
ATOM   26151 O  O   . GLU   D  1 767  ? 162.696 146.864 196.289 1.00 184.75 ? 767  GLU   D O   1 
ATOM   26152 C  CB  . GLU   D  1 767  ? 159.552 146.269 196.555 1.00 184.75 ? 767  GLU   D CB  1 
ATOM   26153 C  CG  . GLU   D  1 767  ? 158.321 146.369 197.422 1.00 184.75 ? 767  GLU   D CG  1 
ATOM   26154 C  CD  . GLU   D  1 767  ? 157.267 145.361 197.030 1.00 184.75 ? 767  GLU   D CD  1 
ATOM   26155 O  OE1 . GLU   D  1 767  ? 156.970 145.262 195.821 1.00 184.75 ? 767  GLU   D OE1 1 
ATOM   26156 O  OE2 . GLU   D  1 767  ? 156.734 144.671 197.922 1.00 184.75 ? 767  GLU   D OE2 1 
ATOM   26157 N  N   . ALA   D  1 768  ? 161.627 147.570 194.439 1.00 183.00 ? 768  ALA   D N   1 
ATOM   26158 C  CA  . ALA   D  1 768  ? 162.801 147.354 193.603 1.00 183.00 ? 768  ALA   D CA  1 
ATOM   26159 C  C   . ALA   D  1 768  ? 163.959 148.231 194.050 1.00 183.00 ? 768  ALA   D C   1 
ATOM   26160 O  O   . ALA   D  1 768  ? 165.104 147.772 194.126 1.00 183.00 ? 768  ALA   D O   1 
ATOM   26161 C  CB  . ALA   D  1 768  ? 162.459 147.622 192.140 1.00 183.00 ? 768  ALA   D CB  1 
ATOM   26162 N  N   . ALA   D  1 769  ? 163.678 149.497 194.358 1.00 188.51 ? 769  ALA   D N   1 
ATOM   26163 C  CA  . ALA   D  1 769  ? 164.725 150.374 194.860 1.00 188.51 ? 769  ALA   D CA  1 
ATOM   26164 C  C   . ALA   D  1 769  ? 165.233 149.914 196.217 1.00 188.51 ? 769  ALA   D C   1 
ATOM   26165 O  O   . ALA   D  1 769  ? 166.375 150.211 196.582 1.00 188.51 ? 769  ALA   D O   1 
ATOM   26166 C  CB  . ALA   D  1 769  ? 164.213 151.810 194.944 1.00 188.51 ? 769  ALA   D CB  1 
ATOM   26167 N  N   . MET   D  1 770  ? 164.406 149.195 196.976 1.00 188.69 ? 770  MET   D N   1 
ATOM   26168 C  CA  . MET   D  1 770  ? 164.843 148.706 198.278 1.00 188.69 ? 770  MET   D CA  1 
ATOM   26169 C  C   . MET   D  1 770  ? 165.991 147.718 198.130 1.00 188.69 ? 770  MET   D C   1 
ATOM   26170 O  O   . MET   D  1 770  ? 167.042 147.869 198.763 1.00 188.69 ? 770  MET   D O   1 
ATOM   26171 C  CB  . MET   D  1 770  ? 163.670 148.065 199.017 1.00 188.69 ? 770  MET   D CB  1 
ATOM   26172 C  CG  . MET   D  1 770  ? 162.559 149.032 199.380 1.00 188.69 ? 770  MET   D CG  1 
ATOM   26173 S  SD  . MET   D  1 770  ? 163.093 150.347 200.489 1.00 188.69 ? 770  MET   D SD  1 
ATOM   26174 C  CE  . MET   D  1 770  ? 163.255 151.716 199.345 1.00 188.69 ? 770  MET   D CE  1 
ATOM   26175 N  N   . THR   D  1 771  ? 165.813 146.705 197.293 1.00 181.69 ? 771  THR   D N   1 
ATOM   26176 C  CA  . THR   D  1 771  ? 166.885 145.761 197.042 1.00 181.69 ? 771  THR   D CA  1 
ATOM   26177 C  C   . THR   D  1 771  ? 167.918 146.376 196.108 1.00 181.69 ? 771  THR   D C   1 
ATOM   26178 O  O   . THR   D  1 771  ? 167.657 147.356 195.407 1.00 181.69 ? 771  THR   D O   1 
ATOM   26179 C  CB  . THR   D  1 771  ? 166.346 144.470 196.432 1.00 181.69 ? 771  THR   D CB  1 
ATOM   26180 O  OG1 . THR   D  1 771  ? 165.698 144.768 195.191 1.00 181.69 ? 771  THR   D OG1 1 
ATOM   26181 C  CG2 . THR   D  1 771  ? 165.348 143.819 197.368 1.00 181.69 ? 771  THR   D CG2 1 
ATOM   26182 N  N   . VAL   D  1 772  ? 169.107 145.786 196.110 1.00 172.96 ? 772  VAL   D N   1 
ATOM   26183 C  CA  . VAL   D  1 772  ? 170.198 146.205 195.242 1.00 172.96 ? 772  VAL   D CA  1 
ATOM   26184 C  C   . VAL   D  1 772  ? 170.629 145.009 194.411 1.00 172.96 ? 772  VAL   D C   1 
ATOM   26185 O  O   . VAL   D  1 772  ? 170.919 143.939 194.958 1.00 172.96 ? 772  VAL   D O   1 
ATOM   26186 C  CB  . VAL   D  1 772  ? 171.381 146.767 196.047 1.00 172.96 ? 772  VAL   D CB  1 
ATOM   26187 C  CG1 . VAL   D  1 772  ? 172.524 147.124 195.117 1.00 172.96 ? 772  VAL   D CG1 1 
ATOM   26188 C  CG2 . VAL   D  1 772  ? 170.940 147.980 196.845 1.00 172.96 ? 772  VAL   D CG2 1 
ATOM   26189 N  N   . LEU   D  1 773  ? 170.671 145.189 193.097 1.00 155.42 ? 773  LEU   D N   1 
ATOM   26190 C  CA  . LEU   D  1 773  ? 171.044 144.131 192.175 1.00 155.42 ? 773  LEU   D CA  1 
ATOM   26191 C  C   . LEU   D  1 773  ? 172.360 144.482 191.500 1.00 155.42 ? 773  LEU   D C   1 
ATOM   26192 O  O   . LEU   D  1 773  ? 172.622 145.649 191.199 1.00 155.42 ? 773  LEU   D O   1 
ATOM   26193 C  CB  . LEU   D  1 773  ? 169.956 143.910 191.124 1.00 155.42 ? 773  LEU   D CB  1 
ATOM   26194 C  CG  . LEU   D  1 773  ? 168.536 143.779 191.669 1.00 155.42 ? 773  LEU   D CG  1 
ATOM   26195 C  CD1 . LEU   D  1 773  ? 167.581 143.410 190.560 1.00 155.42 ? 773  LEU   D CD1 1 
ATOM   26196 C  CD2 . LEU   D  1 773  ? 168.486 142.747 192.773 1.00 155.42 ? 773  LEU   D CD2 1 
ATOM   26197 N  N   . SER   D  1 774  ? 173.190 143.471 191.276 1.00 157.47 ? 774  SER   D N   1 
ATOM   26198 C  CA  . SER   D  1 774  ? 174.471 143.676 190.623 1.00 157.47 ? 774  SER   D CA  1 
ATOM   26199 C  C   . SER   D  1 774  ? 174.818 142.431 189.832 1.00 157.47 ? 774  SER   D C   1 
ATOM   26200 O  O   . SER   D  1 774  ? 174.626 141.311 190.310 1.00 157.47 ? 774  SER   D O   1 
ATOM   26201 C  CB  . SER   D  1 774  ? 175.572 143.983 191.637 1.00 157.47 ? 774  SER   D CB  1 
ATOM   26202 O  OG  . SER   D  1 774  ? 175.299 145.193 192.315 1.00 157.47 ? 774  SER   D OG  1 
ATOM   26203 N  N   . GLY   D  1 775  ? 175.323 142.634 188.620 1.00 150.58 ? 775  GLY   D N   1 
ATOM   26204 C  CA  . GLY   D  1 775  ? 175.645 141.513 187.764 1.00 150.58 ? 775  GLY   D CA  1 
ATOM   26205 C  C   . GLY   D  1 775  ? 174.468 140.629 187.446 1.00 150.58 ? 775  GLY   D C   1 
ATOM   26206 O  O   . GLY   D  1 775  ? 174.654 139.466 187.092 1.00 150.58 ? 775  GLY   D O   1 
ATOM   26207 N  N   . HIS   D  1 776  ? 173.255 141.150 187.562 1.00 145.94 ? 776  HIS   D N   1 
ATOM   26208 C  CA  . HIS   D  1 776  ? 172.060 140.362 187.316 1.00 145.94 ? 776  HIS   D CA  1 
ATOM   26209 C  C   . HIS   D  1 776  ? 171.774 140.337 185.822 1.00 145.94 ? 776  HIS   D C   1 
ATOM   26210 O  O   . HIS   D  1 776  ? 172.532 140.870 185.010 1.00 145.94 ? 776  HIS   D O   1 
ATOM   26211 C  CB  . HIS   D  1 776  ? 170.889 140.934 188.096 1.00 145.94 ? 776  HIS   D CB  1 
ATOM   26212 C  CG  . HIS   D  1 776  ? 170.649 142.382 187.827 1.00 145.94 ? 776  HIS   D CG  1 
ATOM   26213 N  ND1 . HIS   D  1 776  ? 171.552 143.359 188.178 1.00 145.94 ? 776  HIS   D ND1 1 
ATOM   26214 C  CD2 . HIS   D  1 776  ? 169.615 143.019 187.232 1.00 145.94 ? 776  HIS   D CD2 1 
ATOM   26215 C  CE1 . HIS   D  1 776  ? 171.083 144.538 187.814 1.00 145.94 ? 776  HIS   D CE1 1 
ATOM   26216 N  NE2 . HIS   D  1 776  ? 169.908 144.359 187.240 1.00 145.94 ? 776  HIS   D NE2 1 
ATOM   26217 N  N   . VAL   D  1 777  ? 170.667 139.715 185.445 1.00 134.69 ? 777  VAL   D N   1 
ATOM   26218 C  CA  . VAL   D  1 777  ? 170.231 139.639 184.061 1.00 134.69 ? 777  VAL   D CA  1 
ATOM   26219 C  C   . VAL   D  1 777  ? 168.778 140.065 184.009 1.00 134.69 ? 777  VAL   D C   1 
ATOM   26220 O  O   . VAL   D  1 777  ? 167.959 139.575 184.792 1.00 134.69 ? 777  VAL   D O   1 
ATOM   26221 C  CB  . VAL   D  1 777  ? 170.398 138.223 183.491 1.00 134.69 ? 777  VAL   D CB  1 
ATOM   26222 C  CG1 . VAL   D  1 777  ? 169.644 138.093 182.195 1.00 134.69 ? 777  VAL   D CG1 1 
ATOM   26223 C  CG2 . VAL   D  1 777  ? 171.858 137.921 183.288 1.00 134.69 ? 777  VAL   D CG2 1 
ATOM   26224 N  N   . VAL   D  1 778  ? 168.454 140.969 183.096 1.00 131.54 ? 778  VAL   D N   1 
ATOM   26225 C  CA  . VAL   D  1 778  ? 167.108 141.506 182.976 1.00 131.54 ? 778  VAL   D CA  1 
ATOM   26226 C  C   . VAL   D  1 778  ? 166.553 141.133 181.611 1.00 131.54 ? 778  VAL   D C   1 
ATOM   26227 O  O   . VAL   D  1 778  ? 167.267 141.178 180.606 1.00 131.54 ? 778  VAL   D O   1 
ATOM   26228 C  CB  . VAL   D  1 778  ? 167.092 143.031 183.195 1.00 131.54 ? 778  VAL   D CB  1 
ATOM   26229 C  CG1 . VAL   D  1 778  ? 167.864 143.731 182.113 1.00 131.54 ? 778  VAL   D CG1 1 
ATOM   26230 C  CG2 . VAL   D  1 778  ? 165.677 143.534 183.231 1.00 131.54 ? 778  VAL   D CG2 1 
ATOM   26231 N  N   . VAL   D  1 779  ? 165.291 140.724 181.584 1.00 133.79 ? 779  VAL   D N   1 
ATOM   26232 C  CA  . VAL   D  1 779  ? 164.631 140.275 180.368 1.00 133.79 ? 779  VAL   D CA  1 
ATOM   26233 C  C   . VAL   D  1 779  ? 163.360 141.082 180.180 1.00 133.79 ? 779  VAL   D C   1 
ATOM   26234 O  O   . VAL   D  1 779  ? 162.544 141.182 181.100 1.00 133.79 ? 779  VAL   D O   1 
ATOM   26235 C  CB  . VAL   D  1 779  ? 164.311 138.776 180.426 1.00 133.79 ? 779  VAL   D CB  1 
ATOM   26236 C  CG1 . VAL   D  1 779  ? 163.378 138.399 179.305 1.00 133.79 ? 779  VAL   D CG1 1 
ATOM   26237 C  CG2 . VAL   D  1 779  ? 165.581 137.982 180.347 1.00 133.79 ? 779  VAL   D CG2 1 
ATOM   26238 N  N   . CYS   D  1 780  ? 163.185 141.643 178.991 1.00 137.66 ? 780  CYS   D N   1 
ATOM   26239 C  CA  . CYS   D  1 780  ? 162.000 142.415 178.655 1.00 137.66 ? 780  CYS   D CA  1 
ATOM   26240 C  C   . CYS   D  1 780  ? 161.158 141.624 177.670 1.00 137.66 ? 780  CYS   D C   1 
ATOM   26241 O  O   . CYS   D  1 780  ? 161.668 141.164 176.647 1.00 137.66 ? 780  CYS   D O   1 
ATOM   26242 C  CB  . CYS   D  1 780  ? 162.385 143.765 178.060 1.00 137.66 ? 780  CYS   D CB  1 
ATOM   26243 S  SG  . CYS   D  1 780  ? 163.684 144.609 178.971 1.00 137.66 ? 780  CYS   D SG  1 
ATOM   26244 N  N   . ILE   D  1 781  ? 159.875 141.472 177.973 1.00 139.21 ? 781  ILE   D N   1 
ATOM   26245 C  CA  . ILE   D  1 781  ? 158.978 140.655 177.170 1.00 139.21 ? 781  ILE   D CA  1 
ATOM   26246 C  C   . ILE   D  1 781  ? 157.781 141.494 176.759 1.00 139.21 ? 781  ILE   D C   1 
ATOM   26247 O  O   . ILE   D  1 781  ? 157.141 142.125 177.606 1.00 139.21 ? 781  ILE   D O   1 
ATOM   26248 C  CB  . ILE   D  1 781  ? 158.512 139.410 177.937 1.00 139.21 ? 781  ILE   D CB  1 
ATOM   26249 C  CG1 . ILE   D  1 781  ? 159.714 138.570 178.339 1.00 139.21 ? 781  ILE   D CG1 1 
ATOM   26250 C  CG2 . ILE   D  1 781  ? 157.577 138.597 177.087 1.00 139.21 ? 781  ILE   D CG2 1 
ATOM   26251 C  CD1 . ILE   D  1 781  ? 159.348 137.374 179.163 1.00 139.21 ? 781  ILE   D CD1 1 
ATOM   26252 N  N   . PHE   D  1 782  ? 157.473 141.492 175.465 1.00 147.29 ? 782  PHE   D N   1 
ATOM   26253 C  CA  . PHE   D  1 782  ? 156.296 142.187 174.949 1.00 147.29 ? 782  PHE   D CA  1 
ATOM   26254 C  C   . PHE   D  1 782  ? 155.139 141.199 174.843 1.00 147.29 ? 782  PHE   D C   1 
ATOM   26255 O  O   . PHE   D  1 782  ? 154.679 140.826 173.765 1.00 147.29 ? 782  PHE   D O   1 
ATOM   26256 C  CB  . PHE   D  1 782  ? 156.606 142.831 173.610 1.00 147.29 ? 782  PHE   D CB  1 
ATOM   26257 C  CG  . PHE   D  1 782  ? 157.530 143.990 173.707 1.00 147.29 ? 782  PHE   D CG  1 
ATOM   26258 C  CD1 . PHE   D  1 782  ? 158.889 143.798 173.757 1.00 147.29 ? 782  PHE   D CD1 1 
ATOM   26259 C  CD2 . PHE   D  1 782  ? 157.041 145.274 173.748 1.00 147.29 ? 782  PHE   D CD2 1 
ATOM   26260 C  CE1 . PHE   D  1 782  ? 159.742 144.864 173.843 1.00 147.29 ? 782  PHE   D CE1 1 
ATOM   26261 C  CE2 . PHE   D  1 782  ? 157.892 146.341 173.834 1.00 147.29 ? 782  PHE   D CE2 1 
ATOM   26262 C  CZ  . PHE   D  1 782  ? 159.245 146.135 173.880 1.00 147.29 ? 782  PHE   D CZ  1 
ATOM   26263 N  N   . GLY   D  1 783  ? 154.669 140.782 176.003 1.00 162.75 ? 783  GLY   D N   1 
ATOM   26264 C  CA  . GLY   D  1 783  ? 153.688 139.724 176.065 1.00 162.75 ? 783  GLY   D CA  1 
ATOM   26265 C  C   . GLY   D  1 783  ? 152.266 140.200 175.881 1.00 162.75 ? 783  GLY   D C   1 
ATOM   26266 O  O   . GLY   D  1 783  ? 151.971 141.389 175.797 1.00 162.75 ? 783  GLY   D O   1 
ATOM   26267 N  N   . ASP   D  1 784  ? 151.369 139.223 175.821 1.00 176.37 ? 784  ASP   D N   1 
ATOM   26268 C  CA  . ASP   D  1 784  ? 149.946 139.469 175.674 1.00 176.37 ? 784  ASP   D CA  1 
ATOM   26269 C  C   . ASP   D  1 784  ? 149.216 138.187 176.028 1.00 176.37 ? 784  ASP   D C   1 
ATOM   26270 O  O   . ASP   D  1 784  ? 149.744 137.090 175.838 1.00 176.37 ? 784  ASP   D O   1 
ATOM   26271 C  CB  . ASP   D  1 784  ? 149.600 139.918 174.255 1.00 176.37 ? 784  ASP   D CB  1 
ATOM   26272 C  CG  . ASP   D  1 784  ? 148.120 139.850 173.972 1.00 176.37 ? 784  ASP   D CG  1 
ATOM   26273 O  OD1 . ASP   D  1 784  ? 147.409 140.828 174.282 1.00 176.37 ? 784  ASP   D OD1 1 
ATOM   26274 O  OD2 . ASP   D  1 784  ? 147.666 138.814 173.444 1.00 176.37 ? 784  ASP   D OD2 1 
ATOM   26275 N  N   . VAL   D  1 785  ? 147.994 138.335 176.540 1.00 174.16 ? 785  VAL   D N   1 
ATOM   26276 C  CA  . VAL   D  1 785  ? 147.254 137.177 177.028 1.00 174.16 ? 785  VAL   D CA  1 
ATOM   26277 C  C   . VAL   D  1 785  ? 146.947 136.200 175.901 1.00 174.16 ? 785  VAL   D C   1 
ATOM   26278 O  O   . VAL   D  1 785  ? 146.804 134.995 176.137 1.00 174.16 ? 785  VAL   D O   1 
ATOM   26279 C  CB  . VAL   D  1 785  ? 145.974 137.639 177.747 1.00 174.16 ? 785  VAL   D CB  1 
ATOM   26280 C  CG1 . VAL   D  1 785  ? 144.996 138.230 176.758 1.00 174.16 ? 785  VAL   D CG1 1 
ATOM   26281 C  CG2 . VAL   D  1 785  ? 145.348 136.490 178.504 1.00 174.16 ? 785  VAL   D CG2 1 
ATOM   26282 N  N   . SER   D  1 786  ? 146.852 136.685 174.667 1.00 176.19 ? 786  SER   D N   1 
ATOM   26283 C  CA  . SER   D  1 786  ? 146.495 135.845 173.533 1.00 176.19 ? 786  SER   D CA  1 
ATOM   26284 C  C   . SER   D  1 786  ? 147.688 135.429 172.688 1.00 176.19 ? 786  SER   D C   1 
ATOM   26285 O  O   . SER   D  1 786  ? 147.503 134.741 171.681 1.00 176.19 ? 786  SER   D O   1 
ATOM   26286 C  CB  . SER   D  1 786  ? 145.485 136.569 172.646 1.00 176.19 ? 786  SER   D CB  1 
ATOM   26287 O  OG  . SER   D  1 786  ? 146.114 137.630 171.952 1.00 176.19 ? 786  SER   D OG  1 
ATOM   26288 N  N   . SER   D  1 787  ? 148.898 135.829 173.056 1.00 179.66 ? 787  SER   D N   1 
ATOM   26289 C  CA  . SER   D  1 787  ? 150.052 135.509 172.236 1.00 179.66 ? 787  SER   D CA  1 
ATOM   26290 C  C   . SER   D  1 787  ? 150.516 134.081 172.490 1.00 179.66 ? 787  SER   D C   1 
ATOM   26291 O  O   . SER   D  1 787  ? 150.177 133.457 173.497 1.00 179.66 ? 787  SER   D O   1 
ATOM   26292 C  CB  . SER   D  1 787  ? 151.194 136.477 172.518 1.00 179.66 ? 787  SER   D CB  1 
ATOM   26293 O  OG  . SER   D  1 787  ? 151.696 136.280 173.826 1.00 179.66 ? 787  SER   D OG  1 
ATOM   26294 N  N   . ALA   D  1 788  ? 151.314 133.570 171.560 1.00 178.31 ? 788  ALA   D N   1 
ATOM   26295 C  CA  . ALA   D  1 788  ? 151.843 132.226 171.694 1.00 178.31 ? 788  ALA   D CA  1 
ATOM   26296 C  C   . ALA   D  1 788  ? 152.869 132.172 172.820 1.00 178.31 ? 788  ALA   D C   1 
ATOM   26297 O  O   . ALA   D  1 788  ? 153.299 133.192 173.361 1.00 178.31 ? 788  ALA   D O   1 
ATOM   26298 C  CB  . ALA   D  1 788  ? 152.469 131.763 170.382 1.00 178.31 ? 788  ALA   D CB  1 
ATOM   26299 N  N   . LEU   D  1 789  ? 153.258 130.955 173.180 1.00 171.15 ? 789  LEU   D N   1 
ATOM   26300 C  CA  . LEU   D  1 789  ? 154.198 130.738 174.269 1.00 171.15 ? 789  LEU   D CA  1 
ATOM   26301 C  C   . LEU   D  1 789  ? 155.624 130.726 173.744 1.00 171.15 ? 789  LEU   D C   1 
ATOM   26302 O  O   . LEU   D  1 789  ? 155.955 129.948 172.846 1.00 171.15 ? 789  LEU   D O   1 
ATOM   26303 C  CB  . LEU   D  1 789  ? 153.897 129.423 174.982 1.00 171.15 ? 789  LEU   D CB  1 
ATOM   26304 C  CG  . LEU   D  1 789  ? 153.099 129.538 176.274 1.00 171.15 ? 789  LEU   D CG  1 
ATOM   26305 C  CD1 . LEU   D  1 789  ? 151.681 129.956 175.977 1.00 171.15 ? 789  LEU   D CD1 1 
ATOM   26306 C  CD2 . LEU   D  1 789  ? 153.118 128.213 177.004 1.00 171.15 ? 789  LEU   D CD2 1 
ATOM   26307 N  N   . ILE   D  1 790  ? 156.465 131.588 174.309 1.00 162.66 ? 790  ILE   D N   1 
ATOM   26308 C  CA  . ILE   D  1 790  ? 157.878 131.566 173.959 1.00 162.66 ? 790  ILE   D CA  1 
ATOM   26309 C  C   . ILE   D  1 790  ? 158.544 130.321 174.519 1.00 162.66 ? 790  ILE   D C   1 
ATOM   26310 O  O   . ILE   D  1 790  ? 159.414 129.724 173.876 1.00 162.66 ? 790  ILE   D O   1 
ATOM   26311 C  CB  . ILE   D  1 790  ? 158.570 132.843 174.454 1.00 162.66 ? 790  ILE   D CB  1 
ATOM   26312 C  CG1 . ILE   D  1 790  ? 157.775 134.070 174.035 1.00 162.66 ? 790  ILE   D CG1 1 
ATOM   26313 C  CG2 . ILE   D  1 790  ? 159.962 132.928 173.893 1.00 162.66 ? 790  ILE   D CG2 1 
ATOM   26314 C  CD1 . ILE   D  1 790  ? 158.441 135.358 174.413 1.00 162.66 ? 790  ILE   D CD1 1 
ATOM   26315 N  N   . GLY   D  1 791  ? 158.150 129.905 175.715 1.00 155.27 ? 791  GLY   D N   1 
ATOM   26316 C  CA  . GLY   D  1 791  ? 158.799 128.783 176.359 1.00 155.27 ? 791  GLY   D CA  1 
ATOM   26317 C  C   . GLY   D  1 791  ? 160.048 129.203 177.097 1.00 155.27 ? 791  GLY   D C   1 
ATOM   26318 O  O   . GLY   D  1 791  ? 161.147 128.735 176.794 1.00 155.27 ? 791  GLY   D O   1 
ATOM   26319 N  N   . LEU   D  1 792  ? 159.887 130.088 178.079 1.00 148.36 ? 792  LEU   D N   1 
ATOM   26320 C  CA  . LEU   D  1 792  ? 161.034 130.670 178.760 1.00 148.36 ? 792  LEU   D CA  1 
ATOM   26321 C  C   . LEU   D  1 792  ? 161.853 129.640 179.517 1.00 148.36 ? 792  LEU   D C   1 
ATOM   26322 O  O   . LEU   D  1 792  ? 162.986 129.938 179.909 1.00 148.36 ? 792  LEU   D O   1 
ATOM   26323 C  CB  . LEU   D  1 792  ? 160.569 131.750 179.722 1.00 148.36 ? 792  LEU   D CB  1 
ATOM   26324 C  CG  . LEU   D  1 792  ? 159.651 132.782 179.085 1.00 148.36 ? 792  LEU   D CG  1 
ATOM   26325 C  CD1 . LEU   D  1 792  ? 159.148 133.739 180.134 1.00 148.36 ? 792  LEU   D CD1 1 
ATOM   26326 C  CD2 . LEU   D  1 792  ? 160.391 133.520 178.000 1.00 148.36 ? 792  LEU   D CD2 1 
ATOM   26327 N  N   . ARG   D  1 793  ? 161.309 128.446 179.742 1.00 154.41 ? 793  ARG   D N   1 
ATOM   26328 C  CA  . ARG   D  1 793  ? 162.028 127.454 180.529 1.00 154.41 ? 793  ARG   D CA  1 
ATOM   26329 C  C   . ARG   D  1 793  ? 163.389 127.154 179.928 1.00 154.41 ? 793  ARG   D C   1 
ATOM   26330 O  O   . ARG   D  1 793  ? 164.378 127.008 180.652 1.00 154.41 ? 793  ARG   D O   1 
ATOM   26331 C  CB  . ARG   D  1 793  ? 161.212 126.175 180.634 1.00 154.41 ? 793  ARG   D CB  1 
ATOM   26332 C  CG  . ARG   D  1 793  ? 161.929 125.090 181.391 1.00 154.41 ? 793  ARG   D CG  1 
ATOM   26333 C  CD  . ARG   D  1 793  ? 161.256 123.759 181.209 1.00 154.41 ? 793  ARG   D CD  1 
ATOM   26334 N  NE  . ARG   D  1 793  ? 161.422 122.924 182.388 1.00 154.41 ? 793  ARG   D NE  1 
ATOM   26335 C  CZ  . ARG   D  1 793  ? 161.167 121.623 182.415 1.00 154.41 ? 793  ARG   D CZ  1 
ATOM   26336 N  NH1 . ARG   D  1 793  ? 160.738 121.012 181.322 1.00 154.41 ? 793  ARG   D NH1 1 
ATOM   26337 N  NH2 . ARG   D  1 793  ? 161.341 120.935 183.533 1.00 154.41 ? 793  ARG   D NH2 1 
ATOM   26338 N  N   . ASN   D  1 794  ? 163.465 127.075 178.604 1.00 150.87 ? 794  ASN   D N   1 
ATOM   26339 C  CA  . ASN   D  1 794  ? 164.729 126.773 177.954 1.00 150.87 ? 794  ASN   D CA  1 
ATOM   26340 C  C   . ASN   D  1 794  ? 165.750 127.882 178.114 1.00 150.87 ? 794  ASN   D C   1 
ATOM   26341 O  O   . ASN   D  1 794  ? 166.924 127.665 177.803 1.00 150.87 ? 794  ASN   D O   1 
ATOM   26342 C  CB  . ASN   D  1 794  ? 164.496 126.504 176.476 1.00 150.87 ? 794  ASN   D CB  1 
ATOM   26343 C  CG  . ASN   D  1 794  ? 163.334 125.583 176.242 1.00 150.87 ? 794  ASN   D CG  1 
ATOM   26344 O  OD1 . ASN   D  1 794  ? 162.357 125.950 175.596 1.00 150.87 ? 794  ASN   D OD1 1 
ATOM   26345 N  ND2 . ASN   D  1 794  ? 163.423 124.377 176.781 1.00 150.87 ? 794  ASN   D ND2 1 
ATOM   26346 N  N   . LEU   D  1 795  ? 165.340 129.059 178.576 1.00 143.89 ? 795  LEU   D N   1 
ATOM   26347 C  CA  . LEU   D  1 795  ? 166.274 130.162 178.748 1.00 143.89 ? 795  LEU   D CA  1 
ATOM   26348 C  C   . LEU   D  1 795  ? 166.893 130.168 180.136 1.00 143.89 ? 795  LEU   D C   1 
ATOM   26349 O  O   . LEU   D  1 795  ? 168.112 130.277 180.275 1.00 143.89 ? 795  LEU   D O   1 
ATOM   26350 C  CB  . LEU   D  1 795  ? 165.571 131.491 178.488 1.00 143.89 ? 795  LEU   D CB  1 
ATOM   26351 C  CG  . LEU   D  1 795  ? 166.328 132.718 178.977 1.00 143.89 ? 795  LEU   D CG  1 
ATOM   26352 C  CD1 . LEU   D  1 795  ? 167.608 132.878 178.205 1.00 143.89 ? 795  LEU   D CD1 1 
ATOM   26353 C  CD2 . LEU   D  1 795  ? 165.474 133.948 178.829 1.00 143.89 ? 795  LEU   D CD2 1 
ATOM   26354 N  N   . VAL   D  1 796  ? 166.066 130.065 181.172 1.00 144.33 ? 796  VAL   D N   1 
ATOM   26355 C  CA  . VAL   D  1 796  ? 166.589 130.101 182.530 1.00 144.33 ? 796  VAL   D CA  1 
ATOM   26356 C  C   . VAL   D  1 796  ? 167.393 128.844 182.837 1.00 144.33 ? 796  VAL   D C   1 
ATOM   26357 O  O   . VAL   D  1 796  ? 168.411 128.902 183.535 1.00 144.33 ? 796  VAL   D O   1 
ATOM   26358 C  CB  . VAL   D  1 796  ? 165.441 130.312 183.530 1.00 144.33 ? 796  VAL   D CB  1 
ATOM   26359 C  CG1 . VAL   D  1 796  ? 164.437 129.198 183.422 1.00 144.33 ? 796  VAL   D CG1 1 
ATOM   26360 C  CG2 . VAL   D  1 796  ? 165.981 130.385 184.932 1.00 144.33 ? 796  VAL   D CG2 1 
ATOM   26361 N  N   . MET   D  1 797  ? 166.968 127.699 182.308 1.00 148.47 ? 797  MET   D N   1 
ATOM   26362 C  CA  . MET   D  1 797  ? 167.559 126.428 182.723 1.00 148.47 ? 797  MET   D CA  1 
ATOM   26363 C  C   . MET   D  1 797  ? 169.065 126.357 182.521 1.00 148.47 ? 797  MET   D C   1 
ATOM   26364 O  O   . MET   D  1 797  ? 169.768 125.966 183.468 1.00 148.47 ? 797  MET   D O   1 
ATOM   26365 C  CB  . MET   D  1 797  ? 166.858 125.274 182.005 1.00 148.47 ? 797  MET   D CB  1 
ATOM   26366 C  CG  . MET   D  1 797  ? 167.325 123.913 182.464 1.00 148.47 ? 797  MET   D CG  1 
ATOM   26367 S  SD  . MET   D  1 797  ? 166.480 122.572 181.616 1.00 148.47 ? 797  MET   D SD  1 
ATOM   26368 C  CE  . MET   D  1 797  ? 164.857 122.683 182.357 1.00 148.47 ? 797  MET   D CE  1 
ATOM   26369 N  N   . PRO   D  1 798  ? 169.631 126.705 181.362 1.00 139.44 ? 798  PRO   D N   1 
ATOM   26370 C  CA  . PRO   D  1 798  ? 171.089 126.601 181.228 1.00 139.44 ? 798  PRO   D CA  1 
ATOM   26371 C  C   . PRO   D  1 798  ? 171.831 127.445 182.231 1.00 139.44 ? 798  PRO   D C   1 
ATOM   26372 O  O   . PRO   D  1 798  ? 172.954 127.097 182.611 1.00 139.44 ? 798  PRO   D O   1 
ATOM   26373 C  CB  . PRO   D  1 798  ? 171.345 127.079 179.796 1.00 139.44 ? 798  PRO   D CB  1 
ATOM   26374 C  CG  . PRO   D  1 798  ? 170.069 126.893 179.108 1.00 139.44 ? 798  PRO   D CG  1 
ATOM   26375 C  CD  . PRO   D  1 798  ? 169.019 127.183 180.116 1.00 139.44 ? 798  PRO   D CD  1 
ATOM   26376 N  N   . LEU   D  1 799  ? 171.239 128.549 182.678 1.00 143.20 ? 799  LEU   D N   1 
ATOM   26377 C  CA  . LEU   D  1 799  ? 171.900 129.372 183.678 1.00 143.20 ? 799  LEU   D CA  1 
ATOM   26378 C  C   . LEU   D  1 799  ? 171.971 128.668 185.023 1.00 143.20 ? 799  LEU   D C   1 
ATOM   26379 O  O   . LEU   D  1 799  ? 172.920 128.883 185.782 1.00 143.20 ? 799  LEU   D O   1 
ATOM   26380 C  CB  . LEU   D  1 799  ? 171.179 130.706 183.810 1.00 143.20 ? 799  LEU   D CB  1 
ATOM   26381 C  CG  . LEU   D  1 799  ? 171.344 131.588 182.579 1.00 143.20 ? 799  LEU   D CG  1 
ATOM   26382 C  CD1 . LEU   D  1 799  ? 170.488 132.821 182.695 1.00 143.20 ? 799  LEU   D CD1 1 
ATOM   26383 C  CD2 . LEU   D  1 799  ? 172.795 131.960 182.413 1.00 143.20 ? 799  LEU   D CD2 1 
ATOM   26384 N  N   . ARG   D  1 800  ? 170.992 127.828 185.335 1.00 147.05 ? 800  ARG   D N   1 
ATOM   26385 C  CA  . ARG   D  1 800  ? 170.973 127.118 186.611 1.00 147.05 ? 800  ARG   D CA  1 
ATOM   26386 C  C   . ARG   D  1 800  ? 171.631 125.748 186.505 1.00 147.05 ? 800  ARG   D C   1 
ATOM   26387 O  O   . ARG   D  1 800  ? 171.069 124.737 186.912 1.00 147.05 ? 800  ARG   D O   1 
ATOM   26388 C  CB  . ARG   D  1 800  ? 169.539 126.996 187.101 1.00 147.05 ? 800  ARG   D CB  1 
ATOM   26389 C  CG  . ARG   D  1 800  ? 168.883 128.323 187.354 1.00 147.05 ? 800  ARG   D CG  1 
ATOM   26390 C  CD  . ARG   D  1 800  ? 169.507 129.004 188.539 1.00 147.05 ? 800  ARG   D CD  1 
ATOM   26391 N  NE  . ARG   D  1 800  ? 168.977 130.346 188.722 1.00 147.05 ? 800  ARG   D NE  1 
ATOM   26392 C  CZ  . ARG   D  1 800  ? 169.556 131.436 188.241 1.00 147.05 ? 800  ARG   D CZ  1 
ATOM   26393 N  NH1 . ARG   D  1 800  ? 169.013 132.623 188.447 1.00 147.05 ? 800  ARG   D NH1 1 
ATOM   26394 N  NH2 . ARG   D  1 800  ? 170.684 131.336 187.558 1.00 147.05 ? 800  ARG   D NH2 1 
ATOM   26395 N  N   . ALA   D  1 801  ? 172.841 125.704 185.964 1.00 150.16 ? 801  ALA   D N   1 
ATOM   26396 C  CA  . ALA   D  1 801  ? 173.548 124.440 185.863 1.00 150.16 ? 801  ALA   D CA  1 
ATOM   26397 C  C   . ALA   D  1 801  ? 174.115 124.040 187.218 1.00 150.16 ? 801  ALA   D C   1 
ATOM   26398 O  O   . ALA   D  1 801  ? 174.227 124.851 188.138 1.00 150.16 ? 801  ALA   D O   1 
ATOM   26399 C  CB  . ALA   D  1 801  ? 174.666 124.532 184.831 1.00 150.16 ? 801  ALA   D CB  1 
ATOM   26400 N  N   . SER   D  1 802  ? 174.470 122.764 187.342 1.00 156.20 ? 802  SER   D N   1 
ATOM   26401 C  CA  . SER   D  1 802  ? 175.000 122.287 188.611 1.00 156.20 ? 802  SER   D CA  1 
ATOM   26402 C  C   . SER   D  1 802  ? 176.436 122.724 188.843 1.00 156.20 ? 802  SER   D C   1 
ATOM   26403 O  O   . SER   D  1 802  ? 176.852 122.870 189.995 1.00 156.20 ? 802  SER   D O   1 
ATOM   26404 C  CB  . SER   D  1 802  ? 174.922 120.768 188.689 1.00 156.20 ? 802  SER   D CB  1 
ATOM   26405 O  OG  . SER   D  1 802  ? 175.283 120.320 189.979 1.00 156.20 ? 802  SER   D OG  1 
ATOM   26406 N  N   . ASN   D  1 803  ? 177.205 122.939 187.782 1.00 155.23 ? 803  ASN   D N   1 
ATOM   26407 C  CA  . ASN   D  1 803  ? 178.614 123.269 187.926 1.00 155.23 ? 803  ASN   D CA  1 
ATOM   26408 C  C   . ASN   D  1 803  ? 178.843 124.722 188.269 1.00 155.23 ? 803  ASN   D C   1 
ATOM   26409 O  O   . ASN   D  1 803  ? 179.954 125.224 188.079 1.00 155.23 ? 803  ASN   D O   1 
ATOM   26410 C  CB  . ASN   D  1 803  ? 179.374 122.913 186.651 1.00 155.23 ? 803  ASN   D CB  1 
ATOM   26411 C  CG  . ASN   D  1 803  ? 178.757 123.525 185.429 1.00 155.23 ? 803  ASN   D CG  1 
ATOM   26412 O  OD1 . ASN   D  1 803  ? 177.738 124.201 185.515 1.00 155.23 ? 803  ASN   D OD1 1 
ATOM   26413 N  ND2 . ASN   D  1 803  ? 179.367 123.294 184.277 1.00 155.23 ? 803  ASN   D ND2 1 
ATOM   26414 N  N   . PHE   D  1 804  ? 177.819 125.412 188.753 1.00 155.09 ? 804  PHE   D N   1 
ATOM   26415 C  CA  . PHE   D  1 804  ? 177.933 126.787 189.209 1.00 155.09 ? 804  PHE   D CA  1 
ATOM   26416 C  C   . PHE   D  1 804  ? 177.837 126.819 190.724 1.00 155.09 ? 804  PHE   D C   1 
ATOM   26417 O  O   . PHE   D  1 804  ? 176.900 126.258 191.300 1.00 155.09 ? 804  PHE   D O   1 
ATOM   26418 C  CB  . PHE   D  1 804  ? 176.832 127.656 188.610 1.00 155.09 ? 804  PHE   D CB  1 
ATOM   26419 C  CG  . PHE   D  1 804  ? 177.105 128.099 187.216 1.00 155.09 ? 804  PHE   D CG  1 
ATOM   26420 C  CD1 . PHE   D  1 804  ? 178.378 128.450 186.827 1.00 155.09 ? 804  PHE   D CD1 1 
ATOM   26421 C  CD2 . PHE   D  1 804  ? 176.084 128.175 186.295 1.00 155.09 ? 804  PHE   D CD2 1 
ATOM   26422 C  CE1 . PHE   D  1 804  ? 178.626 128.864 185.543 1.00 155.09 ? 804  PHE   D CE1 1 
ATOM   26423 C  CE2 . PHE   D  1 804  ? 176.327 128.587 185.012 1.00 155.09 ? 804  PHE   D CE2 1 
ATOM   26424 C  CZ  . PHE   D  1 804  ? 177.599 128.931 184.634 1.00 155.09 ? 804  PHE   D CZ  1 
ATOM   26425 N  N   . HIS   D  1 805  ? 178.798 127.475 191.364 1.00 156.72 ? 805  HIS   D N   1 
ATOM   26426 C  CA  . HIS   D  1 805  ? 178.705 127.683 192.799 1.00 156.72 ? 805  HIS   D CA  1 
ATOM   26427 C  C   . HIS   D  1 805  ? 177.485 128.534 193.118 1.00 156.72 ? 805  HIS   D C   1 
ATOM   26428 O  O   . HIS   D  1 805  ? 177.101 129.418 192.349 1.00 156.72 ? 805  HIS   D O   1 
ATOM   26429 C  CB  . HIS   D  1 805  ? 179.967 128.358 193.320 1.00 156.72 ? 805  HIS   D CB  1 
ATOM   26430 C  CG  . HIS   D  1 805  ? 181.177 127.484 193.269 1.00 156.72 ? 805  HIS   D CG  1 
ATOM   26431 N  ND1 . HIS   D  1 805  ? 181.174 126.187 193.730 1.00 156.72 ? 805  HIS   D ND1 1 
ATOM   26432 C  CD2 . HIS   D  1 805  ? 182.427 127.719 192.809 1.00 156.72 ? 805  HIS   D CD2 1 
ATOM   26433 C  CE1 . HIS   D  1 805  ? 182.373 125.661 193.560 1.00 156.72 ? 805  HIS   D CE1 1 
ATOM   26434 N  NE2 . HIS   D  1 805  ? 183.152 126.570 193.003 1.00 156.72 ? 805  HIS   D NE2 1 
ATOM   26435 N  N   . TYR   D  1 806  ? 176.870 128.257 194.267 1.00 152.64 ? 806  TYR   D N   1 
ATOM   26436 C  CA  . TYR   D  1 806  ? 175.609 128.912 194.592 1.00 152.64 ? 806  TYR   D CA  1 
ATOM   26437 C  C   . TYR   D  1 806  ? 175.761 130.423 194.615 1.00 152.64 ? 806  TYR   D C   1 
ATOM   26438 O  O   . TYR   D  1 806  ? 174.910 131.146 194.089 1.00 152.64 ? 806  TYR   D O   1 
ATOM   26439 C  CB  . TYR   D  1 806  ? 175.086 128.419 195.936 1.00 152.64 ? 806  TYR   D CB  1 
ATOM   26440 C  CG  . TYR   D  1 806  ? 173.702 128.920 196.257 1.00 152.64 ? 806  TYR   D CG  1 
ATOM   26441 C  CD1 . TYR   D  1 806  ? 172.588 128.149 195.982 1.00 152.64 ? 806  TYR   D CD1 1 
ATOM   26442 C  CD2 . TYR   D  1 806  ? 173.507 130.166 196.827 1.00 152.64 ? 806  TYR   D CD2 1 
ATOM   26443 C  CE1 . TYR   D  1 806  ? 171.321 128.599 196.272 1.00 152.64 ? 806  TYR   D CE1 1 
ATOM   26444 C  CE2 . TYR   D  1 806  ? 172.244 130.625 197.116 1.00 152.64 ? 806  TYR   D CE2 1 
ATOM   26445 C  CZ  . TYR   D  1 806  ? 171.155 129.837 196.838 1.00 152.64 ? 806  TYR   D CZ  1 
ATOM   26446 O  OH  . TYR   D  1 806  ? 169.892 130.289 197.126 1.00 152.64 ? 806  TYR   D OH  1 
ATOM   26447 N  N   . HIS   D  1 807  ? 176.838 130.921 195.217 1.00 155.59 ? 807  HIS   D N   1 
ATOM   26448 C  CA  . HIS   D  1 807  ? 177.003 132.361 195.328 1.00 155.59 ? 807  HIS   D CA  1 
ATOM   26449 C  C   . HIS   D  1 807  ? 177.344 133.022 194.002 1.00 155.59 ? 807  HIS   D C   1 
ATOM   26450 O  O   . HIS   D  1 807  ? 177.340 134.253 193.930 1.00 155.59 ? 807  HIS   D O   1 
ATOM   26451 C  CB  . HIS   D  1 807  ? 178.076 132.691 196.361 1.00 155.59 ? 807  HIS   D CB  1 
ATOM   26452 C  CG  . HIS   D  1 807  ? 179.433 132.173 196.011 1.00 155.59 ? 807  HIS   D CG  1 
ATOM   26453 N  ND1 . HIS   D  1 807  ? 180.198 132.713 195.001 1.00 155.59 ? 807  HIS   D ND1 1 
ATOM   26454 C  CD2 . HIS   D  1 807  ? 180.171 131.175 196.550 1.00 155.59 ? 807  HIS   D CD2 1 
ATOM   26455 C  CE1 . HIS   D  1 807  ? 181.345 132.063 194.926 1.00 155.59 ? 807  HIS   D CE1 1 
ATOM   26456 N  NE2 . HIS   D  1 807  ? 181.354 131.125 195.855 1.00 155.59 ? 807  HIS   D NE2 1 
ATOM   26457 N  N   . GLU   D  1 808  ? 177.640 132.251 192.962 1.00 157.20 ? 808  GLU   D N   1 
ATOM   26458 C  CA  . GLU   D  1 808  ? 177.962 132.820 191.662 1.00 157.20 ? 808  GLU   D CA  1 
ATOM   26459 C  C   . GLU   D  1 808  ? 176.759 132.942 190.743 1.00 157.20 ? 808  GLU   D C   1 
ATOM   26460 O  O   . GLU   D  1 808  ? 176.904 133.449 189.628 1.00 157.20 ? 808  GLU   D O   1 
ATOM   26461 C  CB  . GLU   D  1 808  ? 179.031 131.982 190.966 1.00 157.20 ? 808  GLU   D CB  1 
ATOM   26462 C  CG  . GLU   D  1 808  ? 180.445 132.381 191.296 1.00 157.20 ? 808  GLU   D CG  1 
ATOM   26463 C  CD  . GLU   D  1 808  ? 181.454 131.601 190.487 1.00 157.20 ? 808  GLU   D CD  1 
ATOM   26464 O  OE1 . GLU   D  1 808  ? 181.033 130.855 189.580 1.00 157.20 ? 808  GLU   D OE1 1 
ATOM   26465 O  OE2 . GLU   D  1 808  ? 182.665 131.732 190.756 1.00 157.20 ? 808  GLU   D OE2 1 
ATOM   26466 N  N   . LEU   D  1 809  ? 175.585 132.493 191.168 1.00 146.37 ? 809  LEU   D N   1 
ATOM   26467 C  CA  . LEU   D  1 809  ? 174.426 132.542 190.295 1.00 146.37 ? 809  LEU   D CA  1 
ATOM   26468 C  C   . LEU   D  1 809  ? 174.043 133.980 189.983 1.00 146.37 ? 809  LEU   D C   1 
ATOM   26469 O  O   . LEU   D  1 809  ? 174.213 134.886 190.800 1.00 146.37 ? 809  LEU   D O   1 
ATOM   26470 C  CB  . LEU   D  1 809  ? 173.247 131.820 190.931 1.00 146.37 ? 809  LEU   D CB  1 
ATOM   26471 C  CG  . LEU   D  1 809  ? 173.454 130.321 191.077 1.00 146.37 ? 809  LEU   D CG  1 
ATOM   26472 C  CD1 . LEU   D  1 809  ? 172.271 129.701 191.780 1.00 146.37 ? 809  LEU   D CD1 1 
ATOM   26473 C  CD2 . LEU   D  1 809  ? 173.650 129.710 189.714 1.00 146.37 ? 809  LEU   D CD2 1 
ATOM   26474 N  N   . LYS   D  1 810  ? 173.523 134.183 188.780 1.00 141.95 ? 810  LYS   D N   1 
ATOM   26475 C  CA  . LYS   D  1 810  ? 173.086 135.493 188.326 1.00 141.95 ? 810  LYS   D CA  1 
ATOM   26476 C  C   . LYS   D  1 810  ? 171.595 135.630 188.590 1.00 141.95 ? 810  LYS   D C   1 
ATOM   26477 O  O   . LYS   D  1 810  ? 170.801 134.806 188.126 1.00 141.95 ? 810  LYS   D O   1 
ATOM   26478 C  CB  . LYS   D  1 810  ? 173.386 135.679 186.842 1.00 141.95 ? 810  LYS   D CB  1 
ATOM   26479 C  CG  . LYS   D  1 810  ? 174.859 135.657 186.508 1.00 141.95 ? 810  LYS   D CG  1 
ATOM   26480 C  CD  . LYS   D  1 810  ? 175.089 136.011 185.055 1.00 141.95 ? 810  LYS   D CD  1 
ATOM   26481 C  CE  . LYS   D  1 810  ? 176.563 135.973 184.709 1.00 141.95 ? 810  LYS   D CE  1 
ATOM   26482 N  NZ  . LYS   D  1 810  ? 177.367 136.789 185.657 1.00 141.95 ? 810  LYS   D NZ  1 
ATOM   26483 N  N   . HIS   D  1 811  ? 171.220 136.661 189.333 1.00 138.53 ? 811  HIS   D N   1 
ATOM   26484 C  CA  . HIS   D  1 811  ? 169.816 136.906 189.607 1.00 138.53 ? 811  HIS   D CA  1 
ATOM   26485 C  C   . HIS   D  1 811  ? 169.090 137.286 188.324 1.00 138.53 ? 811  HIS   D C   1 
ATOM   26486 O  O   . HIS   D  1 811  ? 169.670 137.867 187.406 1.00 138.53 ? 811  HIS   D O   1 
ATOM   26487 C  CB  . HIS   D  1 811  ? 169.670 138.015 190.639 1.00 138.53 ? 811  HIS   D CB  1 
ATOM   26488 C  CG  . HIS   D  1 811  ? 168.342 138.031 191.318 1.00 138.53 ? 811  HIS   D CG  1 
ATOM   26489 N  ND1 . HIS   D  1 811  ? 167.212 138.549 190.727 1.00 138.53 ? 811  HIS   D ND1 1 
ATOM   26490 C  CD2 . HIS   D  1 811  ? 167.965 137.609 192.546 1.00 138.53 ? 811  HIS   D CD2 1 
ATOM   26491 C  CE1 . HIS   D  1 811  ? 166.192 138.436 191.558 1.00 138.53 ? 811  HIS   D CE1 1 
ATOM   26492 N  NE2 . HIS   D  1 811  ? 166.623 137.871 192.671 1.00 138.53 ? 811  HIS   D NE2 1 
ATOM   26493 N  N   . ILE   D  1 812  ? 167.808 136.946 188.259 1.00 131.80 ? 812  ILE   D N   1 
ATOM   26494 C  CA  . ILE   D  1 812  ? 167.003 137.157 187.063 1.00 131.80 ? 812  ILE   D CA  1 
ATOM   26495 C  C   . ILE   D  1 812  ? 165.745 137.923 187.435 1.00 131.80 ? 812  ILE   D C   1 
ATOM   26496 O  O   . ILE   D  1 812  ? 165.098 137.617 188.441 1.00 131.80 ? 812  ILE   D O   1 
ATOM   26497 C  CB  . ILE   D  1 812  ? 166.640 135.823 186.390 1.00 131.80 ? 812  ILE   D CB  1 
ATOM   26498 C  CG1 . ILE   D  1 812  ? 167.896 135.145 185.864 1.00 131.80 ? 812  ILE   D CG1 1 
ATOM   26499 C  CG2 . ILE   D  1 812  ? 165.659 136.040 185.269 1.00 131.80 ? 812  ILE   D CG2 1 
ATOM   26500 C  CD1 . ILE   D  1 812  ? 167.617 133.870 185.134 1.00 131.80 ? 812  ILE   D CD1 1 
ATOM   26501 N  N   . VAL   D  1 813  ? 165.402 138.923 186.629 1.00 132.27 ? 813  VAL   D N   1 
ATOM   26502 C  CA  . VAL   D  1 813  ? 164.169 139.679 186.792 1.00 132.27 ? 813  VAL   D CA  1 
ATOM   26503 C  C   . VAL   D  1 813  ? 163.516 139.852 185.432 1.00 132.27 ? 813  VAL   D C   1 
ATOM   26504 O  O   . VAL   D  1 813  ? 164.191 140.140 184.440 1.00 132.27 ? 813  VAL   D O   1 
ATOM   26505 C  CB  . VAL   D  1 813  ? 164.418 141.048 187.446 1.00 132.27 ? 813  VAL   D CB  1 
ATOM   26506 C  CG1 . VAL   D  1 813  ? 164.811 140.870 188.884 1.00 132.27 ? 813  VAL   D CG1 1 
ATOM   26507 C  CG2 . VAL   D  1 813  ? 165.502 141.778 186.710 1.00 132.27 ? 813  VAL   D CG2 1 
ATOM   26508 N  N   . PHE   D  1 814  ? 162.205 139.671 185.385 1.00 134.39 ? 814  PHE   D N   1 
ATOM   26509 C  CA  . PHE   D  1 814  ? 161.435 139.863 184.169 1.00 134.39 ? 814  PHE   D CA  1 
ATOM   26510 C  C   . PHE   D  1 814  ? 160.694 141.188 184.232 1.00 134.39 ? 814  PHE   D C   1 
ATOM   26511 O  O   . PHE   D  1 814  ? 160.336 141.668 185.307 1.00 134.39 ? 814  PHE   D O   1 
ATOM   26512 C  CB  . PHE   D  1 814  ? 160.426 138.735 183.971 1.00 134.39 ? 814  PHE   D CB  1 
ATOM   26513 C  CG  . PHE   D  1 814  ? 161.048 137.403 183.731 1.00 134.39 ? 814  PHE   D CG  1 
ATOM   26514 C  CD1 . PHE   D  1 814  ? 161.195 136.916 182.453 1.00 134.39 ? 814  PHE   D CD1 1 
ATOM   26515 C  CD2 . PHE   D  1 814  ? 161.483 136.634 184.784 1.00 134.39 ? 814  PHE   D CD2 1 
ATOM   26516 C  CE1 . PHE   D  1 814  ? 161.766 135.690 182.234 1.00 134.39 ? 814  PHE   D CE1 1 
ATOM   26517 C  CE2 . PHE   D  1 814  ? 162.053 135.408 184.568 1.00 134.39 ? 814  PHE   D CE2 1 
ATOM   26518 C  CZ  . PHE   D  1 814  ? 162.195 134.936 183.293 1.00 134.39 ? 814  PHE   D CZ  1 
ATOM   26519 N  N   . VAL   D  1 815  ? 160.463 141.777 183.066 1.00 134.83 ? 815  VAL   D N   1 
ATOM   26520 C  CA  . VAL   D  1 815  ? 159.650 142.977 182.947 1.00 134.83 ? 815  VAL   D CA  1 
ATOM   26521 C  C   . VAL   D  1 815  ? 158.629 142.729 181.853 1.00 134.83 ? 815  VAL   D C   1 
ATOM   26522 O  O   . VAL   D  1 815  ? 159.002 142.439 180.711 1.00 134.83 ? 815  VAL   D O   1 
ATOM   26523 C  CB  . VAL   D  1 815  ? 160.492 144.216 182.625 1.00 134.83 ? 815  VAL   D CB  1 
ATOM   26524 C  CG1 . VAL   D  1 815  ? 159.596 145.412 182.441 1.00 134.83 ? 815  VAL   D CG1 1 
ATOM   26525 C  CG2 . VAL   D  1 815  ? 161.493 144.468 183.720 1.00 134.83 ? 815  VAL   D CG2 1 
ATOM   26526 N  N   . GLY   D  1 816  ? 157.354 142.836 182.192 1.00 150.84 ? 816  GLY   D N   1 
ATOM   26527 C  CA  . GLY   D  1 816  ? 156.317 142.602 181.210 1.00 150.84 ? 816  GLY   D CA  1 
ATOM   26528 C  C   . GLY   D  1 816  ? 154.953 142.595 181.857 1.00 150.84 ? 816  GLY   D C   1 
ATOM   26529 O  O   . GLY   D  1 816  ? 154.800 142.858 183.052 1.00 150.84 ? 816  GLY   D O   1 
ATOM   26530 N  N   . SER   D  1 817  ? 153.956 142.293 181.033 1.00 163.77 ? 817  SER   D N   1 
ATOM   26531 C  CA  . SER   D  1 817  ? 152.585 142.244 181.514 1.00 163.77 ? 817  SER   D CA  1 
ATOM   26532 C  C   . SER   D  1 817  ? 152.393 141.019 182.394 1.00 163.77 ? 817  SER   D C   1 
ATOM   26533 O  O   . SER   D  1 817  ? 152.782 139.909 182.024 1.00 163.77 ? 817  SER   D O   1 
ATOM   26534 C  CB  . SER   D  1 817  ? 151.614 142.210 180.343 1.00 163.77 ? 817  SER   D CB  1 
ATOM   26535 O  OG  . SER   D  1 817  ? 151.485 140.891 179.851 1.00 163.77 ? 817  SER   D OG  1 
ATOM   26536 N  N   . ILE   D  1 818  ? 151.781 141.222 183.560 1.00 163.14 ? 818  ILE   D N   1 
ATOM   26537 C  CA  . ILE   D  1 818  ? 151.705 140.156 184.550 1.00 163.14 ? 818  ILE   D CA  1 
ATOM   26538 C  C   . ILE   D  1 818  ? 150.858 139.000 184.043 1.00 163.14 ? 818  ILE   D C   1 
ATOM   26539 O  O   . ILE   D  1 818  ? 151.187 137.830 184.265 1.00 163.14 ? 818  ILE   D O   1 
ATOM   26540 C  CB  . ILE   D  1 818  ? 151.178 140.706 185.885 1.00 163.14 ? 818  ILE   D CB  1 
ATOM   26541 C  CG1 . ILE   D  1 818  ? 151.098 139.584 186.913 1.00 163.14 ? 818  ILE   D CG1 1 
ATOM   26542 C  CG2 . ILE   D  1 818  ? 149.834 141.373 185.701 1.00 163.14 ? 818  ILE   D CG2 1 
ATOM   26543 C  CD1 . ILE   D  1 818  ? 152.430 138.962 187.215 1.00 163.14 ? 818  ILE   D CD1 1 
ATOM   26544 N  N   . GLU   D  1 819  ? 149.761 139.301 183.353 1.00 167.85 ? 819  GLU   D N   1 
ATOM   26545 C  CA  . GLU   D  1 819  ? 148.845 138.246 182.946 1.00 167.85 ? 819  GLU   D CA  1 
ATOM   26546 C  C   . GLU   D  1 819  ? 149.497 137.288 181.965 1.00 167.85 ? 819  GLU   D C   1 
ATOM   26547 O  O   . GLU   D  1 819  ? 149.112 136.117 181.900 1.00 167.85 ? 819  GLU   D O   1 
ATOM   26548 C  CB  . GLU   D  1 819  ? 147.591 138.855 182.333 1.00 167.85 ? 819  GLU   D CB  1 
ATOM   26549 C  CG  . GLU   D  1 819  ? 147.822 139.464 180.973 1.00 167.85 ? 819  GLU   D CG  1 
ATOM   26550 C  CD  . GLU   D  1 819  ? 148.448 140.840 181.049 1.00 167.85 ? 819  GLU   D CD  1 
ATOM   26551 O  OE1 . GLU   D  1 819  ? 149.026 141.185 182.102 1.00 167.85 ? 819  GLU   D OE1 1 
ATOM   26552 O  OE2 . GLU   D  1 819  ? 148.355 141.586 180.054 1.00 167.85 ? 819  GLU   D OE2 1 
ATOM   26553 N  N   . TYR   D  1 820  ? 150.479 137.756 181.198 1.00 162.95 ? 820  TYR   D N   1 
ATOM   26554 C  CA  . TYR   D  1 820  ? 151.160 136.856 180.280 1.00 162.95 ? 820  TYR   D CA  1 
ATOM   26555 C  C   . TYR   D  1 820  ? 152.003 135.844 181.039 1.00 162.95 ? 820  TYR   D C   1 
ATOM   26556 O  O   . TYR   D  1 820  ? 151.926 134.639 180.781 1.00 162.95 ? 820  TYR   D O   1 
ATOM   26557 C  CB  . TYR   D  1 820  ? 152.024 137.644 179.305 1.00 162.95 ? 820  TYR   D CB  1 
ATOM   26558 C  CG  . TYR   D  1 820  ? 152.900 136.756 178.468 1.00 162.95 ? 820  TYR   D CG  1 
ATOM   26559 C  CD1 . TYR   D  1 820  ? 152.410 136.154 177.327 1.00 162.95 ? 820  TYR   D CD1 1 
ATOM   26560 C  CD2 . TYR   D  1 820  ? 154.209 136.508 178.824 1.00 162.95 ? 820  TYR   D CD2 1 
ATOM   26561 C  CE1 . TYR   D  1 820  ? 153.199 135.338 176.563 1.00 162.95 ? 820  TYR   D CE1 1 
ATOM   26562 C  CE2 . TYR   D  1 820  ? 155.004 135.693 178.067 1.00 162.95 ? 820  TYR   D CE2 1 
ATOM   26563 C  CZ  . TYR   D  1 820  ? 154.495 135.110 176.939 1.00 162.95 ? 820  TYR   D CZ  1 
ATOM   26564 O  OH  . TYR   D  1 820  ? 155.289 134.293 176.177 1.00 162.95 ? 820  TYR   D OH  1 
ATOM   26565 N  N   . LEU   D  1 821  ? 152.808 136.315 181.990 1.00 161.89 ? 821  LEU   D N   1 
ATOM   26566 C  CA  . LEU   D  1 821  ? 153.720 135.422 182.689 1.00 161.89 ? 821  LEU   D CA  1 
ATOM   26567 C  C   . LEU   D  1 821  ? 152.994 134.369 183.509 1.00 161.89 ? 821  LEU   D C   1 
ATOM   26568 O  O   . LEU   D  1 821  ? 153.582 133.326 183.811 1.00 161.89 ? 821  LEU   D O   1 
ATOM   26569 C  CB  . LEU   D  1 821  ? 154.651 136.224 183.588 1.00 161.89 ? 821  LEU   D CB  1 
ATOM   26570 C  CG  . LEU   D  1 821  ? 155.398 137.343 182.875 1.00 161.89 ? 821  LEU   D CG  1 
ATOM   26571 C  CD1 . LEU   D  1 821  ? 156.348 138.017 183.826 1.00 161.89 ? 821  LEU   D CD1 1 
ATOM   26572 C  CD2 . LEU   D  1 821  ? 156.149 136.794 181.694 1.00 161.89 ? 821  LEU   D CD2 1 
ATOM   26573 N  N   . LYS   D  1 822  ? 151.733 134.608 183.867 1.00 165.56 ? 822  LYS   D N   1 
ATOM   26574 C  CA  . LYS   D  1 822  ? 150.989 133.607 184.619 1.00 165.56 ? 822  LYS   D CA  1 
ATOM   26575 C  C   . LYS   D  1 822  ? 150.884 132.310 183.839 1.00 165.56 ? 822  LYS   D C   1 
ATOM   26576 O  O   . LYS   D  1 822  ? 151.026 131.221 184.406 1.00 165.56 ? 822  LYS   D O   1 
ATOM   26577 C  CB  . LYS   D  1 822  ? 149.598 134.131 184.961 1.00 165.56 ? 822  LYS   D CB  1 
ATOM   26578 C  CG  . LYS   D  1 822  ? 149.606 135.288 185.925 1.00 165.56 ? 822  LYS   D CG  1 
ATOM   26579 C  CD  . LYS   D  1 822  ? 148.199 135.638 186.367 1.00 165.56 ? 822  LYS   D CD  1 
ATOM   26580 C  CE  . LYS   D  1 822  ? 148.220 136.628 187.520 1.00 165.56 ? 822  LYS   D CE  1 
ATOM   26581 N  NZ  . LYS   D  1 822  ? 146.852 137.001 187.969 1.00 165.56 ? 822  LYS   D NZ  1 
ATOM   26582 N  N   . ARG   D  1 823  ? 150.649 132.404 182.533 1.00 163.81 ? 823  ARG   D N   1 
ATOM   26583 C  CA  . ARG   D  1 823  ? 150.482 131.205 181.729 1.00 163.81 ? 823  ARG   D CA  1 
ATOM   26584 C  C   . ARG   D  1 823  ? 151.740 130.356 181.688 1.00 163.81 ? 823  ARG   D C   1 
ATOM   26585 O  O   . ARG   D  1 823  ? 151.660 129.170 181.357 1.00 163.81 ? 823  ARG   D O   1 
ATOM   26586 C  CB  . ARG   D  1 823  ? 150.064 131.582 180.314 1.00 163.81 ? 823  ARG   D CB  1 
ATOM   26587 C  CG  . ARG   D  1 823  ? 148.909 132.548 180.272 1.00 163.81 ? 823  ARG   D CG  1 
ATOM   26588 C  CD  . ARG   D  1 823  ? 148.792 133.165 178.907 1.00 163.81 ? 823  ARG   D CD  1 
ATOM   26589 N  NE  . ARG   D  1 823  ? 148.787 132.141 177.873 1.00 163.81 ? 823  ARG   D NE  1 
ATOM   26590 C  CZ  . ARG   D  1 823  ? 148.777 132.399 176.573 1.00 163.81 ? 823  ARG   D CZ  1 
ATOM   26591 N  NH1 . ARG   D  1 823  ? 148.770 133.652 176.146 1.00 163.81 ? 823  ARG   D NH1 1 
ATOM   26592 N  NH2 . ARG   D  1 823  ? 148.772 131.406 175.698 1.00 163.81 ? 823  ARG   D NH2 1 
ATOM   26593 N  N   . GLU   D  1 824  ? 152.896 130.923 182.015 1.00 171.19 ? 824  GLU   D N   1 
ATOM   26594 C  CA  . GLU   D  1 824  ? 154.143 130.185 181.934 1.00 171.19 ? 824  GLU   D CA  1 
ATOM   26595 C  C   . GLU   D  1 824  ? 154.841 130.013 183.269 1.00 171.19 ? 824  GLU   D C   1 
ATOM   26596 O  O   . GLU   D  1 824  ? 155.897 129.374 183.314 1.00 171.19 ? 824  GLU   D O   1 
ATOM   26597 C  CB  . GLU   D  1 824  ? 155.100 130.866 180.950 1.00 171.19 ? 824  GLU   D CB  1 
ATOM   26598 C  CG  . GLU   D  1 824  ? 154.432 131.277 179.656 1.00 171.19 ? 824  GLU   D CG  1 
ATOM   26599 C  CD  . GLU   D  1 824  ? 155.375 131.239 178.476 1.00 171.19 ? 824  GLU   D CD  1 
ATOM   26600 O  OE1 . GLU   D  1 824  ? 156.376 130.498 178.544 1.00 171.19 ? 824  GLU   D OE1 1 
ATOM   26601 O  OE2 . GLU   D  1 824  ? 155.112 131.943 177.478 1.00 171.19 ? 824  GLU   D OE2 1 
ATOM   26602 N  N   . TRP   D  1 825  ? 154.294 130.542 184.358 1.00 165.91 ? 825  TRP   D N   1 
ATOM   26603 C  CA  . TRP   D  1 825  ? 155.015 130.443 185.616 1.00 165.91 ? 825  TRP   D CA  1 
ATOM   26604 C  C   . TRP   D  1 825  ? 154.900 129.066 186.248 1.00 165.91 ? 825  TRP   D C   1 
ATOM   26605 O  O   . TRP   D  1 825  ? 155.569 128.802 187.251 1.00 165.91 ? 825  TRP   D O   1 
ATOM   26606 C  CB  . TRP   D  1 825  ? 154.531 131.503 186.601 1.00 165.91 ? 825  TRP   D CB  1 
ATOM   26607 C  CG  . TRP   D  1 825  ? 155.489 131.686 187.718 1.00 165.91 ? 825  TRP   D CG  1 
ATOM   26608 C  CD1 . TRP   D  1 825  ? 156.715 132.275 187.651 1.00 165.91 ? 825  TRP   D CD1 1 
ATOM   26609 C  CD2 . TRP   D  1 825  ? 155.327 131.249 189.063 1.00 165.91 ? 825  TRP   D CD2 1 
ATOM   26610 N  NE1 . TRP   D  1 825  ? 157.322 132.247 188.878 1.00 165.91 ? 825  TRP   D NE1 1 
ATOM   26611 C  CE2 . TRP   D  1 825  ? 156.489 131.619 189.764 1.00 165.91 ? 825  TRP   D CE2 1 
ATOM   26612 C  CE3 . TRP   D  1 825  ? 154.308 130.586 189.747 1.00 165.91 ? 825  TRP   D CE3 1 
ATOM   26613 C  CZ2 . TRP   D  1 825  ? 156.659 131.351 191.113 1.00 165.91 ? 825  TRP   D CZ2 1 
ATOM   26614 C  CZ3 . TRP   D  1 825  ? 154.479 130.321 191.088 1.00 165.91 ? 825  TRP   D CZ3 1 
ATOM   26615 C  CH2 . TRP   D  1 825  ? 155.645 130.700 191.757 1.00 165.91 ? 825  TRP   D CH2 1 
ATOM   26616 N  N   . GLU   D  1 826  ? 154.077 128.182 185.689 1.00 171.06 ? 826  GLU   D N   1 
ATOM   26617 C  CA  . GLU   D  1 826  ? 153.979 126.833 186.225 1.00 171.06 ? 826  GLU   D CA  1 
ATOM   26618 C  C   . GLU   D  1 826  ? 155.224 126.009 185.951 1.00 171.06 ? 826  GLU   D C   1 
ATOM   26619 O  O   . GLU   D  1 826  ? 155.407 124.963 186.578 1.00 171.06 ? 826  GLU   D O   1 
ATOM   26620 C  CB  . GLU   D  1 826  ? 152.766 126.127 185.636 1.00 171.06 ? 826  GLU   D CB  1 
ATOM   26621 C  CG  . GLU   D  1 826  ? 151.563 127.023 185.492 1.00 171.06 ? 826  GLU   D CG  1 
ATOM   26622 C  CD  . GLU   D  1 826  ? 150.537 126.454 184.541 1.00 171.06 ? 826  GLU   D CD  1 
ATOM   26623 O  OE1 . GLU   D  1 826  ? 150.832 125.422 183.902 1.00 171.06 ? 826  GLU   D OE1 1 
ATOM   26624 O  OE2 . GLU   D  1 826  ? 149.440 127.039 184.427 1.00 171.06 ? 826  GLU   D OE2 1 
ATOM   26625 N  N   . THR   D  1 827  ? 156.072 126.443 185.026 1.00 160.74 ? 827  THR   D N   1 
ATOM   26626 C  CA  . THR   D  1 827  ? 157.273 125.708 184.667 1.00 160.74 ? 827  THR   D CA  1 
ATOM   26627 C  C   . THR   D  1 827  ? 158.528 126.309 185.272 1.00 160.74 ? 827  THR   D C   1 
ATOM   26628 O  O   . THR   D  1 827  ? 159.634 125.916 184.893 1.00 160.74 ? 827  THR   D O   1 
ATOM   26629 C  CB  . THR   D  1 827  ? 157.415 125.645 183.150 1.00 160.74 ? 827  THR   D CB  1 
ATOM   26630 O  OG1 . THR   D  1 827  ? 157.570 126.972 182.640 1.00 160.74 ? 827  THR   D OG1 1 
ATOM   26631 C  CG2 . THR   D  1 827  ? 156.179 125.024 182.539 1.00 160.74 ? 827  THR   D CG2 1 
ATOM   26632 N  N   . LEU   D  1 828  ? 158.387 127.251 186.195 1.00 155.96 ? 828  LEU   D N   1 
ATOM   26633 C  CA  . LEU   D  1 828  ? 159.535 127.926 186.779 1.00 155.96 ? 828  LEU   D CA  1 
ATOM   26634 C  C   . LEU   D  1 828  ? 159.582 127.883 188.294 1.00 155.96 ? 828  LEU   D C   1 
ATOM   26635 O  O   . LEU   D  1 828  ? 160.653 128.127 188.860 1.00 155.96 ? 828  LEU   D O   1 
ATOM   26636 C  CB  . LEU   D  1 828  ? 159.568 129.394 186.341 1.00 155.96 ? 828  LEU   D CB  1 
ATOM   26637 C  CG  . LEU   D  1 828  ? 159.552 129.620 184.837 1.00 155.96 ? 828  LEU   D CG  1 
ATOM   26638 C  CD1 . LEU   D  1 828  ? 159.535 131.098 184.536 1.00 155.96 ? 828  LEU   D CD1 1 
ATOM   26639 C  CD2 . LEU   D  1 828  ? 160.759 128.970 184.223 1.00 155.96 ? 828  LEU   D CD2 1 
ATOM   26640 N  N   . HIS   D  1 829  ? 158.484 127.563 188.969 1.00 157.42 ? 829  HIS   D N   1 
ATOM   26641 C  CA  . HIS   D  1 829  ? 158.421 127.719 190.414 1.00 157.42 ? 829  HIS   D CA  1 
ATOM   26642 C  C   . HIS   D  1 829  ? 159.375 126.786 191.146 1.00 157.42 ? 829  HIS   D C   1 
ATOM   26643 O  O   . HIS   D  1 829  ? 159.439 126.808 192.377 1.00 157.42 ? 829  HIS   D O   1 
ATOM   26644 C  CB  . HIS   D  1 829  ? 156.997 127.490 190.904 1.00 157.42 ? 829  HIS   D CB  1 
ATOM   26645 C  CG  . HIS   D  1 829  ? 156.356 126.274 190.326 1.00 157.42 ? 829  HIS   D CG  1 
ATOM   26646 N  ND1 . HIS   D  1 829  ? 156.609 125.005 190.798 1.00 157.42 ? 829  HIS   D ND1 1 
ATOM   26647 C  CD2 . HIS   D  1 829  ? 155.472 126.131 189.313 1.00 157.42 ? 829  HIS   D CD2 1 
ATOM   26648 C  CE1 . HIS   D  1 829  ? 155.907 124.132 190.100 1.00 157.42 ? 829  HIS   D CE1 1 
ATOM   26649 N  NE2 . HIS   D  1 829  ? 155.207 124.789 189.193 1.00 157.42 ? 829  HIS   D NE2 1 
ATOM   26650 N  N   . ASN   D  1 830  ? 160.117 125.965 190.417 1.00 157.96 ? 830  ASN   D N   1 
ATOM   26651 C  CA  . ASN   D  1 830  ? 161.117 125.107 191.028 1.00 157.96 ? 830  ASN   D CA  1 
ATOM   26652 C  C   . ASN   D  1 830  ? 162.507 125.717 191.022 1.00 157.96 ? 830  ASN   D C   1 
ATOM   26653 O  O   . ASN   D  1 830  ? 163.450 125.071 191.483 1.00 157.96 ? 830  ASN   D O   1 
ATOM   26654 C  CB  . ASN   D  1 830  ? 161.152 123.751 190.324 1.00 157.96 ? 830  ASN   D CB  1 
ATOM   26655 C  CG  . ASN   D  1 830  ? 160.188 122.762 190.929 1.00 157.96 ? 830  ASN   D CG  1 
ATOM   26656 O  OD1 . ASN   D  1 830  ? 160.103 122.630 192.148 1.00 157.96 ? 830  ASN   D OD1 1 
ATOM   26657 N  ND2 . ASN   D  1 830  ? 159.451 122.060 190.081 1.00 157.96 ? 830  ASN   D ND2 1 
ATOM   26658 N  N   . PHE   D  1 831  ? 162.661 126.935 190.524 1.00 155.43 ? 831  PHE   D N   1 
ATOM   26659 C  CA  . PHE   D  1 831  ? 163.996 127.486 190.381 1.00 155.43 ? 831  PHE   D CA  1 
ATOM   26660 C  C   . PHE   D  1 831  ? 164.259 128.570 191.419 1.00 155.43 ? 831  PHE   D C   1 
ATOM   26661 O  O   . PHE   D  1 831  ? 163.326 129.213 191.904 1.00 155.43 ? 831  PHE   D O   1 
ATOM   26662 C  CB  . PHE   D  1 831  ? 164.197 128.074 188.983 1.00 155.43 ? 831  PHE   D CB  1 
ATOM   26663 C  CG  . PHE   D  1 831  ? 164.276 127.045 187.905 1.00 155.43 ? 831  PHE   D CG  1 
ATOM   26664 C  CD1 . PHE   D  1 831  ? 165.385 126.235 187.787 1.00 155.43 ? 831  PHE   D CD1 1 
ATOM   26665 C  CD2 . PHE   D  1 831  ? 163.245 126.893 187.002 1.00 155.43 ? 831  PHE   D CD2 1 
ATOM   26666 C  CE1 . PHE   D  1 831  ? 165.460 125.289 186.793 1.00 155.43 ? 831  PHE   D CE1 1 
ATOM   26667 C  CE2 . PHE   D  1 831  ? 163.318 125.949 186.006 1.00 155.43 ? 831  PHE   D CE2 1 
ATOM   26668 C  CZ  . PHE   D  1 831  ? 164.427 125.147 185.902 1.00 155.43 ? 831  PHE   D CZ  1 
ATOM   26669 N  N   . PRO   D  1 832  ? 165.515 128.791 191.787 1.00 149.73 ? 832  PRO   D N   1 
ATOM   26670 C  CA  . PRO   D  1 832  ? 165.837 129.831 192.762 1.00 149.73 ? 832  PRO   D CA  1 
ATOM   26671 C  C   . PRO   D  1 832  ? 166.183 131.162 192.108 1.00 149.73 ? 832  PRO   D C   1 
ATOM   26672 O  O   . PRO   D  1 832  ? 166.595 131.232 190.949 1.00 149.73 ? 832  PRO   D O   1 
ATOM   26673 C  CB  . PRO   D  1 832  ? 167.061 129.249 193.475 1.00 149.73 ? 832  PRO   D CB  1 
ATOM   26674 C  CG  . PRO   D  1 832  ? 167.751 128.499 192.406 1.00 149.73 ? 832  PRO   D CG  1 
ATOM   26675 C  CD  . PRO   D  1 832  ? 166.692 127.970 191.468 1.00 149.73 ? 832  PRO   D CD  1 
ATOM   26676 N  N   . LYS   D  1 833  ? 166.009 132.226 192.891 1.00 145.75 ? 833  LYS   D N   1 
ATOM   26677 C  CA  . LYS   D  1 833  ? 166.428 133.577 192.519 1.00 145.75 ? 833  LYS   D CA  1 
ATOM   26678 C  C   . LYS   D  1 833  ? 165.774 134.031 191.215 1.00 145.75 ? 833  LYS   D C   1 
ATOM   26679 O  O   . LYS   D  1 833  ? 166.436 134.271 190.207 1.00 145.75 ? 833  LYS   D O   1 
ATOM   26680 C  CB  . LYS   D  1 833  ? 167.951 133.664 192.417 1.00 145.75 ? 833  LYS   D CB  1 
ATOM   26681 C  CG  . LYS   D  1 833  ? 168.668 133.468 193.726 1.00 145.75 ? 833  LYS   D CG  1 
ATOM   26682 C  CD  . LYS   D  1 833  ? 170.151 133.697 193.556 1.00 145.75 ? 833  LYS   D CD  1 
ATOM   26683 C  CE  . LYS   D  1 833  ? 170.863 133.703 194.891 1.00 145.75 ? 833  LYS   D CE  1 
ATOM   26684 N  NZ  . LYS   D  1 833  ? 172.280 134.129 194.750 1.00 145.75 ? 833  LYS   D NZ  1 
ATOM   26685 N  N   . VAL   D  1 834  ? 164.452 134.144 191.248 1.00 140.34 ? 834  VAL   D N   1 
ATOM   26686 C  CA  . VAL   D  1 834  ? 163.682 134.654 190.123 1.00 140.34 ? 834  VAL   D CA  1 
ATOM   26687 C  C   . VAL   D  1 834  ? 162.698 135.682 190.651 1.00 140.34 ? 834  VAL   D C   1 
ATOM   26688 O  O   . VAL   D  1 834  ? 162.027 135.442 191.659 1.00 140.34 ? 834  VAL   D O   1 
ATOM   26689 C  CB  . VAL   D  1 834  ? 162.943 133.530 189.379 1.00 140.34 ? 834  VAL   D CB  1 
ATOM   26690 C  CG1 . VAL   D  1 834  ? 162.050 134.110 188.313 1.00 140.34 ? 834  VAL   D CG1 1 
ATOM   26691 C  CG2 . VAL   D  1 834  ? 163.935 132.575 188.769 1.00 140.34 ? 834  VAL   D CG2 1 
ATOM   26692 N  N   . SER   D  1 835  ? 162.615 136.826 189.981 1.00 142.72 ? 835  SER   D N   1 
ATOM   26693 C  CA  . SER   D  1 835  ? 161.721 137.894 190.398 1.00 142.72 ? 835  SER   D CA  1 
ATOM   26694 C  C   . SER   D  1 835  ? 160.996 138.447 189.184 1.00 142.72 ? 835  SER   D C   1 
ATOM   26695 O  O   . SER   D  1 835  ? 161.465 138.335 188.052 1.00 142.72 ? 835  SER   D O   1 
ATOM   26696 C  CB  . SER   D  1 835  ? 162.480 139.009 191.116 1.00 142.72 ? 835  SER   D CB  1 
ATOM   26697 O  OG  . SER   D  1 835  ? 163.168 138.499 192.241 1.00 142.72 ? 835  SER   D OG  1 
ATOM   26698 N  N   . ILE   D  1 836  ? 159.841 139.050 189.432 1.00 146.67 ? 836  ILE   D N   1 
ATOM   26699 C  CA  . ILE   D  1 836  ? 159.003 139.606 188.381 1.00 146.67 ? 836  ILE   D CA  1 
ATOM   26700 C  C   . ILE   D  1 836  ? 158.619 141.024 188.762 1.00 146.67 ? 836  ILE   D C   1 
ATOM   26701 O  O   . ILE   D  1 836  ? 158.290 141.297 189.920 1.00 146.67 ? 836  ILE   D O   1 
ATOM   26702 C  CB  . ILE   D  1 836  ? 157.744 138.753 188.149 1.00 146.67 ? 836  ILE   D CB  1 
ATOM   26703 C  CG1 . ILE   D  1 836  ? 158.136 137.341 187.738 1.00 146.67 ? 836  ILE   D CG1 1 
ATOM   26704 C  CG2 . ILE   D  1 836  ? 156.863 139.384 187.102 1.00 146.67 ? 836  ILE   D CG2 1 
ATOM   26705 C  CD1 . ILE   D  1 836  ? 156.974 136.514 187.275 1.00 146.67 ? 836  ILE   D CD1 1 
ATOM   26706 N  N   . LEU   D  1 837  ? 158.673 141.929 187.791 1.00 145.04 ? 837  LEU   D N   1 
ATOM   26707 C  CA  . LEU   D  1 837  ? 158.273 143.319 187.990 1.00 145.04 ? 837  LEU   D CA  1 
ATOM   26708 C  C   . LEU   D  1 837  ? 157.276 143.686 186.904 1.00 145.04 ? 837  LEU   D C   1 
ATOM   26709 O  O   . LEU   D  1 837  ? 157.679 143.966 185.763 1.00 145.04 ? 837  LEU   D O   1 
ATOM   26710 C  CB  . LEU   D  1 837  ? 159.478 144.246 187.954 1.00 145.04 ? 837  LEU   D CB  1 
ATOM   26711 C  CG  . LEU   D  1 837  ? 159.268 145.683 188.419 1.00 145.04 ? 837  LEU   D CG  1 
ATOM   26712 C  CD1 . LEU   D  1 837  ? 160.567 146.214 188.969 1.00 145.04 ? 837  LEU   D CD1 1 
ATOM   26713 C  CD2 . LEU   D  1 837  ? 158.774 146.575 187.305 1.00 145.04 ? 837  LEU   D CD2 1 
ATOM   26714 N  N   . PRO   D  1 838  ? 155.983 143.695 187.207 1.00 148.75 ? 838  PRO   D N   1 
ATOM   26715 C  CA  . PRO   D  1 838  ? 154.999 144.071 186.190 1.00 148.75 ? 838  PRO   D CA  1 
ATOM   26716 C  C   . PRO   D  1 838  ? 155.230 145.495 185.721 1.00 148.75 ? 838  PRO   D C   1 
ATOM   26717 O  O   . PRO   D  1 838  ? 155.638 146.362 186.494 1.00 148.75 ? 838  PRO   D O   1 
ATOM   26718 C  CB  . PRO   D  1 838  ? 153.662 143.928 186.920 1.00 148.75 ? 838  PRO   D CB  1 
ATOM   26719 C  CG  . PRO   D  1 838  ? 154.010 144.078 188.354 1.00 148.75 ? 838  PRO   D CG  1 
ATOM   26720 C  CD  . PRO   D  1 838  ? 155.359 143.457 188.515 1.00 148.75 ? 838  PRO   D CD  1 
ATOM   26721 N  N   . GLY   D  1 839  ? 154.976 145.727 184.445 1.00 152.42 ? 839  GLY   D N   1 
ATOM   26722 C  CA  . GLY   D  1 839  ? 155.205 147.040 183.871 1.00 152.42 ? 839  GLY   D CA  1 
ATOM   26723 C  C   . GLY   D  1 839  ? 155.304 146.947 182.358 1.00 152.42 ? 839  GLY   D C   1 
ATOM   26724 O  O   . GLY   D  1 839  ? 154.664 146.102 181.734 1.00 152.42 ? 839  GLY   D O   1 
ATOM   26725 N  N   . THR   D  1 840  ? 156.118 147.838 181.792 1.00 150.02 ? 840  THR   D N   1 
ATOM   26726 C  CA  . THR   D  1 840  ? 156.312 147.904 180.359 1.00 150.02 ? 840  THR   D CA  1 
ATOM   26727 C  C   . THR   D  1 840  ? 157.767 148.272 180.099 1.00 150.02 ? 840  THR   D C   1 
ATOM   26728 O  O   . THR   D  1 840  ? 158.280 149.224 180.710 1.00 150.02 ? 840  THR   D O   1 
ATOM   26729 C  CB  . THR   D  1 840  ? 155.375 148.927 179.720 1.00 150.02 ? 840  THR   D CB  1 
ATOM   26730 O  OG1 . THR   D  1 840  ? 154.019 148.530 179.946 1.00 150.02 ? 840  THR   D OG1 1 
ATOM   26731 C  CG2 . THR   D  1 840  ? 155.621 149.026 178.229 1.00 150.02 ? 840  THR   D CG2 1 
ATOM   26732 N  N   . PRO   D  1 841  ? 158.454 147.552 179.213 1.00 147.14 ? 841  PRO   D N   1 
ATOM   26733 C  CA  . PRO   D  1 841  ? 159.876 147.837 178.984 1.00 147.14 ? 841  PRO   D CA  1 
ATOM   26734 C  C   . PRO   D  1 841  ? 160.142 149.221 178.437 1.00 147.14 ? 841  PRO   D C   1 
ATOM   26735 O  O   . PRO   D  1 841  ? 161.261 149.721 178.589 1.00 147.14 ? 841  PRO   D O   1 
ATOM   26736 C  CB  . PRO   D  1 841  ? 160.290 146.756 177.982 1.00 147.14 ? 841  PRO   D CB  1 
ATOM   26737 C  CG  . PRO   D  1 841  ? 159.029 146.371 177.318 1.00 147.14 ? 841  PRO   D CG  1 
ATOM   26738 C  CD  . PRO   D  1 841  ? 157.979 146.448 178.372 1.00 147.14 ? 841  PRO   D CD  1 
ATOM   26739 N  N   . LEU   D  1 842  ? 159.164 149.859 177.800 1.00 140.60 ? 842  LEU   D N   1 
ATOM   26740 C  CA  . LEU   D  1 842  ? 159.414 151.178 177.238 1.00 140.60 ? 842  LEU   D CA  1 
ATOM   26741 C  C   . LEU   D  1 842  ? 159.545 152.239 178.319 1.00 140.60 ? 842  LEU   D C   1 
ATOM   26742 O  O   . LEU   D  1 842  ? 160.297 153.202 178.148 1.00 140.60 ? 842  LEU   D O   1 
ATOM   26743 C  CB  . LEU   D  1 842  ? 158.303 151.553 176.267 1.00 140.60 ? 842  LEU   D CB  1 
ATOM   26744 C  CG  . LEU   D  1 842  ? 158.356 150.776 174.958 1.00 140.60 ? 842  LEU   D CG  1 
ATOM   26745 C  CD1 . LEU   D  1 842  ? 157.216 151.176 174.052 1.00 140.60 ? 842  LEU   D CD1 1 
ATOM   26746 C  CD2 . LEU   D  1 842  ? 159.685 150.998 174.281 1.00 140.60 ? 842  LEU   D CD2 1 
ATOM   26747 N  N   . SER   D  1 843  ? 158.829 152.086 179.427 1.00 148.05 ? 843  SER   D N   1 
ATOM   26748 C  CA  . SER   D  1 843  ? 158.799 153.128 180.443 1.00 148.05 ? 843  SER   D CA  1 
ATOM   26749 C  C   . SER   D  1 843  ? 160.169 153.298 181.078 1.00 148.05 ? 843  SER   D C   1 
ATOM   26750 O  O   . SER   D  1 843  ? 160.752 152.340 181.588 1.00 148.05 ? 843  SER   D O   1 
ATOM   26751 C  CB  . SER   D  1 843  ? 157.776 152.787 181.517 1.00 148.05 ? 843  SER   D CB  1 
ATOM   26752 O  OG  . SER   D  1 843  ? 158.314 151.838 182.416 1.00 148.05 ? 843  SER   D OG  1 
ATOM   26753 N  N   . ARG   D  1 844  ? 160.673 154.529 181.066 1.00 150.15 ? 844  ARG   D N   1 
ATOM   26754 C  CA  . ARG   D  1 844  ? 161.972 154.795 181.663 1.00 150.15 ? 844  ARG   D CA  1 
ATOM   26755 C  C   . ARG   D  1 844  ? 161.955 154.646 183.173 1.00 150.15 ? 844  ARG   D C   1 
ATOM   26756 O  O   . ARG   D  1 844  ? 163.013 154.440 183.772 1.00 150.15 ? 844  ARG   D O   1 
ATOM   26757 C  CB  . ARG   D  1 844  ? 162.440 156.198 181.305 1.00 150.15 ? 844  ARG   D CB  1 
ATOM   26758 C  CG  . ARG   D  1 844  ? 162.776 156.388 179.850 1.00 150.15 ? 844  ARG   D CG  1 
ATOM   26759 C  CD  . ARG   D  1 844  ? 163.708 157.564 179.688 1.00 150.15 ? 844  ARG   D CD  1 
ATOM   26760 N  NE  . ARG   D  1 844  ? 164.083 157.775 178.299 1.00 150.15 ? 844  ARG   D NE  1 
ATOM   26761 C  CZ  . ARG   D  1 844  ? 165.049 158.597 177.913 1.00 150.15 ? 844  ARG   D CZ  1 
ATOM   26762 N  NH1 . ARG   D  1 844  ? 165.735 159.278 178.817 1.00 150.15 ? 844  ARG   D NH1 1 
ATOM   26763 N  NH2 . ARG   D  1 844  ? 165.329 158.736 176.627 1.00 150.15 ? 844  ARG   D NH2 1 
ATOM   26764 N  N   . ALA   D  1 845  ? 160.789 154.762 183.804 1.00 152.15 ? 845  ALA   D N   1 
ATOM   26765 C  CA  . ALA   D  1 845  ? 160.739 154.684 185.257 1.00 152.15 ? 845  ALA   D CA  1 
ATOM   26766 C  C   . ALA   D  1 845  ? 161.170 153.313 185.751 1.00 152.15 ? 845  ALA   D C   1 
ATOM   26767 O  O   . ALA   D  1 845  ? 161.939 153.203 186.712 1.00 152.15 ? 845  ALA   D O   1 
ATOM   26768 C  CB  . ALA   D  1 845  ? 159.332 155.010 185.750 1.00 152.15 ? 845  ALA   D CB  1 
ATOM   26769 N  N   . ASP   D  1 846  ? 160.694 152.254 185.097 1.00 159.36 ? 846  ASP   D N   1 
ATOM   26770 C  CA  . ASP   D  1 846  ? 160.976 150.905 185.573 1.00 159.36 ? 846  ASP   D CA  1 
ATOM   26771 C  C   . ASP   D  1 846  ? 162.452 150.567 185.451 1.00 159.36 ? 846  ASP   D C   1 
ATOM   26772 O  O   . ASP   D  1 846  ? 163.046 150.013 186.381 1.00 159.36 ? 846  ASP   D O   1 
ATOM   26773 C  CB  . ASP   D  1 846  ? 160.140 149.898 184.796 1.00 159.36 ? 846  ASP   D CB  1 
ATOM   26774 C  CG  . ASP   D  1 846  ? 158.666 150.187 184.885 1.00 159.36 ? 846  ASP   D CG  1 
ATOM   26775 O  OD1 . ASP   D  1 846  ? 158.238 150.764 185.905 1.00 159.36 ? 846  ASP   D OD1 1 
ATOM   26776 O  OD2 . ASP   D  1 846  ? 157.935 149.848 183.933 1.00 159.36 ? 846  ASP   D OD2 1 
ATOM   26777 N  N   . LEU   D  1 847  ? 163.062 150.890 184.314 1.00 153.01 ? 847  LEU   D N   1 
ATOM   26778 C  CA  . LEU   D  1 847  ? 164.442 150.485 184.091 1.00 153.01 ? 847  LEU   D CA  1 
ATOM   26779 C  C   . LEU   D  1 847  ? 165.366 151.107 185.123 1.00 153.01 ? 847  LEU   D C   1 
ATOM   26780 O  O   . LEU   D  1 847  ? 166.276 150.444 185.631 1.00 153.01 ? 847  LEU   D O   1 
ATOM   26781 C  CB  . LEU   D  1 847  ? 164.870 150.858 182.678 1.00 153.01 ? 847  LEU   D CB  1 
ATOM   26782 C  CG  . LEU   D  1 847  ? 164.018 150.191 181.604 1.00 153.01 ? 847  LEU   D CG  1 
ATOM   26783 C  CD1 . LEU   D  1 847  ? 164.670 150.333 180.252 1.00 153.01 ? 847  LEU   D CD1 1 
ATOM   26784 C  CD2 . LEU   D  1 847  ? 163.804 148.736 181.934 1.00 153.01 ? 847  LEU   D CD2 1 
ATOM   26785 N  N   . ARG   D  1 848  ? 165.141 152.373 185.460 1.00 157.53 ? 848  ARG   D N   1 
ATOM   26786 C  CA  . ARG   D  1 848  ? 165.933 152.987 186.514 1.00 157.53 ? 848  ARG   D CA  1 
ATOM   26787 C  C   . ARG   D  1 848  ? 165.718 152.304 187.851 1.00 157.53 ? 848  ARG   D C   1 
ATOM   26788 O  O   . ARG   D  1 848  ? 166.578 152.400 188.730 1.00 157.53 ? 848  ARG   D O   1 
ATOM   26789 C  CB  . ARG   D  1 848  ? 165.598 154.470 186.628 1.00 157.53 ? 848  ARG   D CB  1 
ATOM   26790 C  CG  . ARG   D  1 848  ? 166.204 155.313 185.534 1.00 157.53 ? 848  ARG   D CG  1 
ATOM   26791 C  CD  . ARG   D  1 848  ? 165.764 156.751 185.656 1.00 157.53 ? 848  ARG   D CD  1 
ATOM   26792 N  NE  . ARG   D  1 848  ? 166.463 157.606 184.708 1.00 157.53 ? 848  ARG   D NE  1 
ATOM   26793 C  CZ  . ARG   D  1 848  ? 167.649 158.151 184.943 1.00 157.53 ? 848  ARG   D CZ  1 
ATOM   26794 N  NH1 . ARG   D  1 848  ? 168.264 157.926 186.093 1.00 157.53 ? 848  ARG   D NH1 1 
ATOM   26795 N  NH2 . ARG   D  1 848  ? 168.221 158.918 184.028 1.00 157.53 ? 848  ARG   D NH2 1 
ATOM   26796 N  N   . ALA   D  1 849  ? 164.593 151.615 188.025 1.00 155.33 ? 849  ALA   D N   1 
ATOM   26797 C  CA  . ALA   D  1 849  ? 164.315 150.952 189.288 1.00 155.33 ? 849  ALA   D CA  1 
ATOM   26798 C  C   . ALA   D  1 849  ? 165.007 149.605 189.415 1.00 155.33 ? 849  ALA   D C   1 
ATOM   26799 O  O   . ALA   D  1 849  ? 165.057 149.057 190.519 1.00 155.33 ? 849  ALA   D O   1 
ATOM   26800 C  CB  . ALA   D  1 849  ? 162.810 150.771 189.469 1.00 155.33 ? 849  ALA   D CB  1 
ATOM   26801 N  N   . VAL   D  1 850  ? 165.533 149.053 188.325 1.00 147.58 ? 850  VAL   D N   1 
ATOM   26802 C  CA  . VAL   D  1 850  ? 166.221 147.772 188.370 1.00 147.58 ? 850  VAL   D CA  1 
ATOM   26803 C  C   . VAL   D  1 850  ? 167.701 147.915 188.063 1.00 147.58 ? 850  VAL   D C   1 
ATOM   26804 O  O   . VAL   D  1 850  ? 168.381 146.912 187.839 1.00 147.58 ? 850  VAL   D O   1 
ATOM   26805 C  CB  . VAL   D  1 850  ? 165.566 146.752 187.431 1.00 147.58 ? 850  VAL   D CB  1 
ATOM   26806 C  CG1 . VAL   D  1 850  ? 164.103 146.610 187.765 1.00 147.58 ? 850  VAL   D CG1 1 
ATOM   26807 C  CG2 . VAL   D  1 850  ? 165.743 147.181 186.002 1.00 147.58 ? 850  VAL   D CG2 1 
ATOM   26808 N  N   . ASN   D  1 851  ? 168.218 149.140 188.044 1.00 150.87 ? 851  ASN   D N   1 
ATOM   26809 C  CA  . ASN   D  1 851  ? 169.648 149.395 187.911 1.00 150.87 ? 851  ASN   D CA  1 
ATOM   26810 C  C   . ASN   D  1 851  ? 170.198 148.794 186.619 1.00 150.87 ? 851  ASN   D C   1 
ATOM   26811 O  O   . ASN   D  1 851  ? 171.050 147.907 186.629 1.00 150.87 ? 851  ASN   D O   1 
ATOM   26812 C  CB  . ASN   D  1 851  ? 170.401 148.860 189.127 1.00 150.87 ? 851  ASN   D CB  1 
ATOM   26813 C  CG  . ASN   D  1 851  ? 169.947 149.499 190.410 1.00 150.87 ? 851  ASN   D CG  1 
ATOM   26814 O  OD1 . ASN   D  1 851  ? 169.379 148.840 191.277 1.00 150.87 ? 851  ASN   D OD1 1 
ATOM   26815 N  ND2 . ASN   D  1 851  ? 170.191 150.793 190.543 1.00 150.87 ? 851  ASN   D ND2 1 
ATOM   26816 N  N   . ILE   D  1 852  ? 169.689 149.300 185.497 1.00 148.37 ? 852  ILE   D N   1 
ATOM   26817 C  CA  . ILE   D  1 852  ? 170.142 148.818 184.197 1.00 148.37 ? 852  ILE   D CA  1 
ATOM   26818 C  C   . ILE   D  1 852  ? 171.644 148.991 184.057 1.00 148.37 ? 852  ILE   D C   1 
ATOM   26819 O  O   . ILE   D  1 852  ? 172.342 148.100 183.561 1.00 148.37 ? 852  ILE   D O   1 
ATOM   26820 C  CB  . ILE   D  1 852  ? 169.390 149.542 183.071 1.00 148.37 ? 852  ILE   D CB  1 
ATOM   26821 C  CG1 . ILE   D  1 852  ? 168.010 148.935 182.891 1.00 148.37 ? 852  ILE   D CG1 1 
ATOM   26822 C  CG2 . ILE   D  1 852  ? 170.161 149.448 181.783 1.00 148.37 ? 852  ILE   D CG2 1 
ATOM   26823 C  CD1 . ILE   D  1 852  ? 168.061 147.551 182.345 1.00 148.37 ? 852  ILE   D CD1 1 
ATOM   26824 N  N   . ASN   D  1 853  ? 172.169 150.126 184.510 1.00 154.94 ? 853  ASN   D N   1 
ATOM   26825 C  CA  . ASN   D  1 853  ? 173.580 150.423 184.314 1.00 154.94 ? 853  ASN   D CA  1 
ATOM   26826 C  C   . ASN   D  1 853  ? 174.487 149.409 184.987 1.00 154.94 ? 853  ASN   D C   1 
ATOM   26827 O  O   . ASN   D  1 853  ? 175.668 149.328 184.640 1.00 154.94 ? 853  ASN   D O   1 
ATOM   26828 C  CB  . ASN   D  1 853  ? 173.889 151.810 184.849 1.00 154.94 ? 853  ASN   D CB  1 
ATOM   26829 C  CG  . ASN   D  1 853  ? 173.330 152.016 186.223 1.00 154.94 ? 853  ASN   D CG  1 
ATOM   26830 O  OD1 . ASN   D  1 853  ? 172.425 151.298 186.642 1.00 154.94 ? 853  ASN   D OD1 1 
ATOM   26831 N  ND2 . ASN   D  1 853  ? 173.862 152.993 186.942 1.00 154.94 ? 853  ASN   D ND2 1 
ATOM   26832 N  N   . LEU   D  1 854  ? 173.972 148.644 185.942 1.00 154.61 ? 854  LEU   D N   1 
ATOM   26833 C  CA  . LEU   D  1 854  ? 174.768 147.662 186.661 1.00 154.61 ? 854  LEU   D CA  1 
ATOM   26834 C  C   . LEU   D  1 854  ? 174.575 146.243 186.153 1.00 154.61 ? 854  LEU   D C   1 
ATOM   26835 O  O   . LEU   D  1 854  ? 175.221 145.328 186.667 1.00 154.61 ? 854  LEU   D O   1 
ATOM   26836 C  CB  . LEU   D  1 854  ? 174.436 147.715 188.150 1.00 154.61 ? 854  LEU   D CB  1 
ATOM   26837 C  CG  . LEU   D  1 854  ? 174.772 149.038 188.824 1.00 154.61 ? 854  LEU   D CG  1 
ATOM   26838 C  CD1 . LEU   D  1 854  ? 174.247 149.051 190.241 1.00 154.61 ? 854  LEU   D CD1 1 
ATOM   26839 C  CD2 . LEU   D  1 854  ? 176.268 149.263 188.803 1.00 154.61 ? 854  LEU   D CD2 1 
ATOM   26840 N  N   . CYS   D  1 855  ? 173.716 146.033 185.164 1.00 157.33 ? 855  CYS   D N   1 
ATOM   26841 C  CA  . CYS   D  1 855  ? 173.420 144.678 184.739 1.00 157.33 ? 855  CYS   D CA  1 
ATOM   26842 C  C   . CYS   D  1 855  ? 174.546 144.130 183.873 1.00 157.33 ? 855  CYS   D C   1 
ATOM   26843 O  O   . CYS   D  1 855  ? 175.477 144.840 183.491 1.00 157.33 ? 855  CYS   D O   1 
ATOM   26844 C  CB  . CYS   D  1 855  ? 172.111 144.630 183.966 1.00 157.33 ? 855  CYS   D CB  1 
ATOM   26845 S  SG  . CYS   D  1 855  ? 172.289 145.099 182.243 1.00 157.33 ? 855  CYS   D SG  1 
ATOM   26846 N  N   . ASP   D  1 856  ? 174.449 142.840 183.565 1.00 156.93 ? 856  ASP   D N   1 
ATOM   26847 C  CA  . ASP   D  1 856  ? 175.395 142.176 182.685 1.00 156.93 ? 856  ASP   D CA  1 
ATOM   26848 C  C   . ASP   D  1 856  ? 174.808 141.818 181.333 1.00 156.93 ? 856  ASP   D C   1 
ATOM   26849 O  O   . ASP   D  1 856  ? 175.557 141.398 180.447 1.00 156.93 ? 856  ASP   D O   1 
ATOM   26850 C  CB  . ASP   D  1 856  ? 175.934 140.902 183.343 1.00 156.93 ? 856  ASP   D CB  1 
ATOM   26851 C  CG  . ASP   D  1 856  ? 176.999 141.192 184.363 1.00 156.93 ? 856  ASP   D CG  1 
ATOM   26852 O  OD1 . ASP   D  1 856  ? 177.373 142.372 184.502 1.00 156.93 ? 856  ASP   D OD1 1 
ATOM   26853 O  OD2 . ASP   D  1 856  ? 177.462 140.243 185.027 1.00 156.93 ? 856  ASP   D OD2 1 
ATOM   26854 N  N   . MET   D  1 857  ? 173.502 141.967 181.152 1.00 145.00 ? 857  MET   D N   1 
ATOM   26855 C  CA  . MET   D  1 857  ? 172.865 141.635 179.891 1.00 145.00 ? 857  MET   D CA  1 
ATOM   26856 C  C   . MET   D  1 857  ? 171.450 142.178 179.943 1.00 145.00 ? 857  MET   D C   1 
ATOM   26857 O  O   . MET   D  1 857  ? 170.845 142.240 181.014 1.00 145.00 ? 857  MET   D O   1 
ATOM   26858 C  CB  . MET   D  1 857  ? 172.837 140.123 179.663 1.00 145.00 ? 857  MET   D CB  1 
ATOM   26859 C  CG  . MET   D  1 857  ? 172.687 139.670 178.224 1.00 145.00 ? 857  MET   D CG  1 
ATOM   26860 S  SD  . MET   D  1 857  ? 174.097 140.096 177.186 1.00 145.00 ? 857  MET   D SD  1 
ATOM   26861 C  CE  . MET   D  1 857  ? 173.604 141.671 176.511 1.00 145.00 ? 857  MET   D CE  1 
ATOM   26862 N  N   . CYS   D  1 858  ? 170.930 142.580 178.788 1.00 137.77 ? 858  CYS   D N   1 
ATOM   26863 C  CA  . CYS   D  1 858  ? 169.544 143.032 178.681 1.00 137.77 ? 858  CYS   D CA  1 
ATOM   26864 C  C   . CYS   D  1 858  ? 168.920 142.337 177.479 1.00 137.77 ? 858  CYS   D C   1 
ATOM   26865 O  O   . CYS   D  1 858  ? 168.898 142.887 176.378 1.00 137.77 ? 858  CYS   D O   1 
ATOM   26866 C  CB  . CYS   D  1 858  ? 169.468 144.539 178.560 1.00 137.77 ? 858  CYS   D CB  1 
ATOM   26867 S  SG  . CYS   D  1 858  ? 167.800 145.164 178.308 1.00 137.77 ? 858  CYS   D SG  1 
ATOM   26868 N  N   . VAL   D  1 859  ? 168.398 141.141 177.694 1.00 132.13 ? 859  VAL   D N   1 
ATOM   26869 C  CA  . VAL   D  1 859  ? 167.822 140.361 176.609 1.00 132.13 ? 859  VAL   D CA  1 
ATOM   26870 C  C   . VAL   D  1 859  ? 166.451 140.919 176.268 1.00 132.13 ? 859  VAL   D C   1 
ATOM   26871 O  O   . VAL   D  1 859  ? 165.655 141.223 177.161 1.00 132.13 ? 859  VAL   D O   1 
ATOM   26872 C  CB  . VAL   D  1 859  ? 167.736 138.883 177.000 1.00 132.13 ? 859  VAL   D CB  1 
ATOM   26873 C  CG1 . VAL   D  1 859  ? 167.079 138.096 175.902 1.00 132.13 ? 859  VAL   D CG1 1 
ATOM   26874 C  CG2 . VAL   D  1 859  ? 169.117 138.349 177.278 1.00 132.13 ? 859  VAL   D CG2 1 
ATOM   26875 N  N   . ILE   D  1 860  ? 166.184 141.111 174.971 1.00 131.85 ? 860  ILE   D N   1 
ATOM   26876 C  CA  . ILE   D  1 860  ? 164.868 141.659 174.519 1.00 131.85 ? 860  ILE   D CA  1 
ATOM   26877 C  C   . ILE   D  1 860  ? 164.234 140.667 173.540 1.00 131.85 ? 860  ILE   D C   1 
ATOM   26878 O  O   . ILE   D  1 860  ? 164.843 140.422 172.486 1.00 131.85 ? 860  ILE   D O   1 
ATOM   26879 C  CB  . ILE   D  1 860  ? 165.042 143.049 173.879 1.00 131.85 ? 860  ILE   D CB  1 
ATOM   26880 C  CG1 . ILE   D  1 860  ? 165.738 144.031 174.825 1.00 131.85 ? 860  ILE   D CG1 1 
ATOM   26881 C  CG2 . ILE   D  1 860  ? 163.706 143.591 173.394 1.00 131.85 ? 860  ILE   D CG2 1 
ATOM   26882 C  CD1 . ILE   D  1 860  ? 165.898 145.420 174.257 1.00 131.85 ? 860  ILE   D CD1 1 
ATOM   26883 N  N   . LEU   D  1 861  ? 163.059 140.122 173.874 1.00 144.15 ? 861  LEU   D N   1 
ATOM   26884 C  CA  . LEU   D  1 861  ? 162.387 139.111 173.013 1.00 144.15 ? 861  LEU   D CA  1 
ATOM   26885 C  C   . LEU   D  1 861  ? 160.951 139.568 172.741 1.00 144.15 ? 861  LEU   D C   1 
ATOM   26886 O  O   . LEU   D  1 861  ? 160.366 140.206 173.634 1.00 144.15 ? 861  LEU   D O   1 
ATOM   26887 C  CB  . LEU   D  1 861  ? 162.373 137.772 173.753 1.00 144.15 ? 861  LEU   D CB  1 
ATOM   26888 C  CG  . LEU   D  1 861  ? 163.729 137.242 174.211 1.00 144.15 ? 861  LEU   D CG  1 
ATOM   26889 C  CD1 . LEU   D  1 861  ? 163.558 136.081 175.177 1.00 144.15 ? 861  LEU   D CD1 1 
ATOM   26890 C  CD2 . LEU   D  1 861  ? 164.577 136.826 173.021 1.00 144.15 ? 861  LEU   D CD2 1 
ATOM   26891 N  N   . SER   D  1 862  ? 160.407 139.254 171.562 1.00 184.71 ? 862  SER   D N   1 
ATOM   26892 C  CA  . SER   D  1 862  ? 158.994 139.608 171.259 1.00 184.71 ? 862  SER   D CA  1 
ATOM   26893 C  C   . SER   D  1 862  ? 158.153 138.343 171.079 1.00 184.71 ? 862  SER   D C   1 
ATOM   26894 O  O   . SER   D  1 862  ? 158.485 137.540 170.197 1.00 184.71 ? 862  SER   D O   1 
ATOM   26895 C  CB  . SER   D  1 862  ? 158.907 140.481 170.044 1.00 184.71 ? 862  SER   D CB  1 
ATOM   26896 O  OG  . SER   D  1 862  ? 157.551 140.752 169.720 1.00 184.71 ? 862  SER   D OG  1 
ATOM   26897 N  N   . ALA   D  1 863  ? 157.113 138.175 171.897 1.00 197.33 ? 863  ALA   D N   1 
ATOM   26898 C  CA  . ALA   D  1 863  ? 156.237 136.982 171.820 1.00 197.33 ? 863  ALA   D CA  1 
ATOM   26899 C  C   . ALA   D  1 863  ? 155.388 136.958 170.548 1.00 197.33 ? 863  ALA   D C   1 
ATOM   26900 O  O   . ALA   D  1 863  ? 155.248 135.869 169.961 1.00 197.33 ? 863  ALA   D O   1 
ATOM   26901 C  CB  . ALA   D  1 863  ? 155.354 136.937 173.040 1.00 197.33 ? 863  ALA   D CB  1 
ATOM   26902 N  N   . ASN   D  1 864  ? 154.851 138.106 170.131 1.00 215.92 ? 864  ASN   D N   1 
ATOM   26903 C  CA  . ASN   D  1 864  ? 153.883 138.119 169.001 1.00 215.92 ? 864  ASN   D CA  1 
ATOM   26904 C  C   . ASN   D  1 864  ? 154.555 138.455 167.671 1.00 215.92 ? 864  ASN   D C   1 
ATOM   26905 O  O   . ASN   D  1 864  ? 153.815 138.659 166.695 1.00 215.92 ? 864  ASN   D O   1 
ATOM   26906 C  CB  . ASN   D  1 864  ? 152.758 139.124 169.255 1.00 215.92 ? 864  ASN   D CB  1 
ATOM   26907 C  CG  . ASN   D  1 864  ? 151.381 138.537 169.040 1.00 215.92 ? 864  ASN   D CG  1 
ATOM   26908 O  OD1 . ASN   D  1 864  ? 151.190 137.330 169.169 1.00 215.92 ? 864  ASN   D OD1 1 
ATOM   26909 N  ND2 . ASN   D  1 864  ? 150.416 139.382 168.719 1.00 215.92 ? 864  ASN   D ND2 1 
ATOM   26910 N  N   . GLN   D  1 865  ? 155.887 138.485 167.614 1.00 219.96 ? 865  GLN   D N   1 
ATOM   26911 C  CA  . GLN   D  1 865  ? 156.554 138.945 166.364 1.00 219.96 ? 865  GLN   D CA  1 
ATOM   26912 C  C   . GLN   D  1 865  ? 156.145 138.045 165.190 1.00 219.96 ? 865  GLN   D C   1 
ATOM   26913 O  O   . GLN   D  1 865  ? 155.887 138.589 164.101 1.00 219.96 ? 865  GLN   D O   1 
ATOM   26914 C  CB  . GLN   D  1 865  ? 158.069 139.060 166.563 1.00 219.96 ? 865  GLN   D CB  1 
ATOM   26915 C  CG  . GLN   D  1 865  ? 158.876 137.816 166.208 1.00 219.96 ? 865  GLN   D CG  1 
ATOM   26916 C  CD  . GLN   D  1 865  ? 158.867 136.737 167.263 1.00 219.96 ? 865  GLN   D CD  1 
ATOM   26917 O  OE1 . GLN   D  1 865  ? 157.833 136.153 167.581 1.00 219.96 ? 865  GLN   D OE1 1 
ATOM   26918 N  NE2 . GLN   D  1 865  ? 160.038 136.449 167.807 1.00 219.96 ? 865  GLN   D NE2 1 
ATOM   26919 N  N   . ASN   D  1 866  ? 156.075 136.730 165.404 1.00 228.98 ? 866  ASN   D N   1 
ATOM   26920 C  CA  . ASN   D  1 866  ? 155.638 135.798 164.331 1.00 228.98 ? 866  ASN   D CA  1 
ATOM   26921 C  C   . ASN   D  1 866  ? 154.177 136.068 163.962 1.00 228.98 ? 866  ASN   D C   1 
ATOM   26922 O  O   . ASN   D  1 866  ? 153.871 136.065 162.754 1.00 228.98 ? 866  ASN   D O   1 
ATOM   26923 C  CB  . ASN   D  1 866  ? 155.860 134.336 164.728 1.00 228.98 ? 866  ASN   D CB  1 
ATOM   26924 C  CG  . ASN   D  1 866  ? 155.175 133.942 166.021 1.00 228.98 ? 866  ASN   D CG  1 
ATOM   26925 O  OD1 . ASN   D  1 866  ? 154.935 134.777 166.891 1.00 228.98 ? 866  ASN   D OD1 1 
ATOM   26926 N  ND2 . ASN   D  1 866  ? 154.863 132.664 166.161 1.00 228.98 ? 866  ASN   D ND2 1 
ATOM   26927 N  N   . ASN   D  1 867  ? 153.316 136.300 164.958 1.00 239.67 ? 867  ASN   D N   1 
ATOM   26928 C  CA  . ASN   D  1 867  ? 151.859 136.464 164.695 1.00 239.67 ? 867  ASN   D CA  1 
ATOM   26929 C  C   . ASN   D  1 867  ? 151.574 137.704 163.843 1.00 239.67 ? 867  ASN   D C   1 
ATOM   26930 O  O   . ASN   D  1 867  ? 150.751 137.594 162.913 1.00 239.67 ? 867  ASN   D O   1 
ATOM   26931 C  CB  . ASN   D  1 867  ? 151.062 136.523 166.000 1.00 239.67 ? 867  ASN   D CB  1 
ATOM   26932 C  CG  . ASN   D  1 867  ? 149.564 136.552 165.784 1.00 239.67 ? 867  ASN   D CG  1 
ATOM   26933 O  OD1 . ASN   D  1 867  ? 149.044 135.867 164.906 1.00 239.67 ? 867  ASN   D OD1 1 
ATOM   26934 N  ND2 . ASN   D  1 867  ? 148.862 137.331 166.590 1.00 239.67 ? 867  ASN   D ND2 1 
ATOM   26935 N  N   . ILE   D  1 868  ? 152.223 138.834 164.134 1.00 238.01 ? 868  ILE   D N   1 
ATOM   26936 C  CA  . ILE   D  1 868  ? 151.871 140.083 163.395 1.00 238.01 ? 868  ILE   D CA  1 
ATOM   26937 C  C   . ILE   D  1 868  ? 152.404 139.994 161.962 1.00 238.01 ? 868  ILE   D C   1 
ATOM   26938 O  O   . ILE   D  1 868  ? 153.584 139.634 161.787 1.00 238.01 ? 868  ILE   D O   1 
ATOM   26939 C  CB  . ILE   D  1 868  ? 152.351 141.337 164.152 1.00 238.01 ? 868  ILE   D CB  1 
ATOM   26940 C  CG1 . ILE   D  1 868  ? 153.818 141.232 164.572 1.00 238.01 ? 868  ILE   D CG1 1 
ATOM   26941 C  CG2 . ILE   D  1 868  ? 151.454 141.602 165.350 1.00 238.01 ? 868  ILE   D CG2 1 
ATOM   26942 C  CD1 . ILE   D  1 868  ? 154.112 141.870 165.909 1.00 238.01 ? 868  ILE   D CD1 1 
ATOM   26943 N  N   . ASP   D  1 869  ? 151.547 140.282 160.978 1.00 249.92 ? 869  ASP   D N   1 
ATOM   26944 C  CA  . ASP   D  1 869  ? 151.963 140.208 159.552 1.00 249.92 ? 869  ASP   D CA  1 
ATOM   26945 C  C   . ASP   D  1 869  ? 152.299 141.614 159.048 1.00 249.92 ? 869  ASP   D C   1 
ATOM   26946 O  O   . ASP   D  1 869  ? 152.950 141.723 157.991 1.00 249.92 ? 869  ASP   D O   1 
ATOM   26947 C  CB  . ASP   D  1 869  ? 150.874 139.549 158.702 1.00 249.92 ? 869  ASP   D CB  1 
ATOM   26948 C  CG  . ASP   D  1 869  ? 151.398 138.940 157.413 1.00 249.92 ? 869  ASP   D CG  1 
ATOM   26949 O  OD1 . ASP   D  1 869  ? 152.618 138.700 157.332 1.00 249.92 ? 869  ASP   D OD1 1 
ATOM   26950 O  OD2 . ASP   D  1 869  ? 150.580 138.715 156.500 1.00 249.92 ? 869  ASP   D OD2 1 
ATOM   26951 N  N   . ASP   D  1 870  ? 151.879 142.647 159.784 1.00 248.55 ? 870  ASP   D N   1 
ATOM   26952 C  CA  . ASP   D  1 870  ? 152.103 144.046 159.331 1.00 248.55 ? 870  ASP   D CA  1 
ATOM   26953 C  C   . ASP   D  1 870  ? 153.599 144.374 159.400 1.00 248.55 ? 870  ASP   D C   1 
ATOM   26954 O  O   . ASP   D  1 870  ? 154.220 144.047 160.428 1.00 248.55 ? 870  ASP   D O   1 
ATOM   26955 C  CB  . ASP   D  1 870  ? 151.258 145.025 160.150 1.00 248.55 ? 870  ASP   D CB  1 
ATOM   26956 C  CG  . ASP   D  1 870  ? 151.251 146.445 159.610 1.00 248.55 ? 870  ASP   D CG  1 
ATOM   26957 O  OD1 . ASP   D  1 870  ? 151.642 146.634 158.440 1.00 248.55 ? 870  ASP   D OD1 1 
ATOM   26958 O  OD2 . ASP   D  1 870  ? 150.850 147.352 160.364 1.00 248.55 ? 870  ASP   D OD2 1 
ATOM   26959 N  N   . THR   D  1 871  ? 154.136 145.030 158.366 1.00 237.02 ? 871  THR   D N   1 
ATOM   26960 C  CA  . THR   D  1 871  ? 155.567 145.446 158.357 1.00 237.02 ? 871  THR   D CA  1 
ATOM   26961 C  C   . THR   D  1 871  ? 155.797 146.441 159.496 1.00 237.02 ? 871  THR   D C   1 
ATOM   26962 O  O   . THR   D  1 871  ? 156.884 146.401 160.100 1.00 237.02 ? 871  THR   D O   1 
ATOM   26963 C  CB  . THR   D  1 871  ? 155.973 146.020 156.993 1.00 237.02 ? 871  THR   D CB  1 
ATOM   26964 O  OG1 . THR   D  1 871  ? 157.220 146.695 157.161 1.00 237.02 ? 871  THR   D OG1 1 
ATOM   26965 C  CG2 . THR   D  1 871  ? 154.949 146.975 156.422 1.00 237.02 ? 871  THR   D CG2 1 
ATOM   26966 N  N   . SER   D  1 872  ? 154.809 147.297 159.768 1.00 225.19 ? 872  SER   D N   1 
ATOM   26967 C  CA  . SER   D  1 872  ? 154.920 148.317 160.843 1.00 225.19 ? 872  SER   D CA  1 
ATOM   26968 C  C   . SER   D  1 872  ? 155.127 147.630 162.195 1.00 225.19 ? 872  SER   D C   1 
ATOM   26969 O  O   . SER   D  1 872  ? 155.787 148.221 163.053 1.00 225.19 ? 872  SER   D O   1 
ATOM   26970 C  CB  . SER   D  1 872  ? 153.696 149.189 160.867 1.00 225.19 ? 872  SER   D CB  1 
ATOM   26971 O  OG  . SER   D  1 872  ? 153.384 149.654 159.563 1.00 225.19 ? 872  SER   D OG  1 
ATOM   26972 N  N   . LEU   D  1 873  ? 154.505 146.468 162.399 1.00 220.61 ? 873  LEU   D N   1 
ATOM   26973 C  CA  . LEU   D  1 873  ? 154.623 145.746 163.693 1.00 220.61 ? 873  LEU   D CA  1 
ATOM   26974 C  C   . LEU   D  1 873  ? 155.798 144.760 163.648 1.00 220.61 ? 873  LEU   D C   1 
ATOM   26975 O  O   . LEU   D  1 873  ? 156.031 144.090 164.670 1.00 220.61 ? 873  LEU   D O   1 
ATOM   26976 C  CB  . LEU   D  1 873  ? 153.298 145.036 163.977 1.00 220.61 ? 873  LEU   D CB  1 
ATOM   26977 C  CG  . LEU   D  1 873  ? 152.084 145.959 164.075 1.00 220.61 ? 873  LEU   D CG  1 
ATOM   26978 C  CD1 . LEU   D  1 873  ? 150.792 145.160 164.144 1.00 220.61 ? 873  LEU   D CD1 1 
ATOM   26979 C  CD2 . LEU   D  1 873  ? 152.206 146.886 165.274 1.00 220.61 ? 873  LEU   D CD2 1 
ATOM   26980 N  N   . GLN   D  1 874  ? 156.535 144.700 162.534 1.00 206.74 ? 874  GLN   D N   1 
ATOM   26981 C  CA  . GLN   D  1 874  ? 157.618 143.687 162.410 1.00 206.74 ? 874  GLN   D CA  1 
ATOM   26982 C  C   . GLN   D  1 874  ? 158.894 144.188 163.090 1.00 206.74 ? 874  GLN   D C   1 
ATOM   26983 O  O   . GLN   D  1 874  ? 159.692 144.834 162.384 1.00 206.74 ? 874  GLN   D O   1 
ATOM   26984 C  CB  . GLN   D  1 874  ? 157.895 143.354 160.943 1.00 206.74 ? 874  GLN   D CB  1 
ATOM   26985 C  CG  . GLN   D  1 874  ? 156.900 142.382 160.327 1.00 206.74 ? 874  GLN   D CG  1 
ATOM   26986 C  CD  . GLN   D  1 874  ? 156.978 140.997 160.922 1.00 206.74 ? 874  GLN   D CD  1 
ATOM   26987 O  OE1 . GLN   D  1 874  ? 156.411 140.718 161.976 1.00 206.74 ? 874  GLN   D OE1 1 
ATOM   26988 N  NE2 . GLN   D  1 874  ? 157.676 140.109 160.235 1.00 206.74 ? 874  GLN   D NE2 1 
ATOM   26989 N  N   . ASP   D  1 875  ? 159.041 143.957 164.403 1.00 184.37 ? 875  ASP   D N   1 
ATOM   26990 C  CA  . ASP   D  1 875  ? 160.279 144.302 165.160 1.00 184.37 ? 875  ASP   D CA  1 
ATOM   26991 C  C   . ASP   D  1 875  ? 160.338 145.787 165.520 1.00 184.37 ? 875  ASP   D C   1 
ATOM   26992 O  O   . ASP   D  1 875  ? 161.323 146.183 166.162 1.00 184.37 ? 875  ASP   D O   1 
ATOM   26993 C  CB  . ASP   D  1 875  ? 161.562 143.888 164.437 1.00 184.37 ? 875  ASP   D CB  1 
ATOM   26994 C  CG  . ASP   D  1 875  ? 161.794 142.390 164.405 1.00 184.37 ? 875  ASP   D CG  1 
ATOM   26995 O  OD1 . ASP   D  1 875  ? 161.289 141.700 165.312 1.00 184.37 ? 875  ASP   D OD1 1 
ATOM   26996 O  OD2 . ASP   D  1 875  ? 162.474 141.930 163.468 1.00 184.37 ? 875  ASP   D OD2 1 
ATOM   26997 N  N   . LYS   D  1 876  ? 159.329 146.574 165.152 1.00 183.60 ? 876  LYS   D N   1 
ATOM   26998 C  CA  . LYS   D  1 876  ? 159.442 148.033 165.409 1.00 183.60 ? 876  LYS   D CA  1 
ATOM   26999 C  C   . LYS   D  1 876  ? 159.501 148.278 166.918 1.00 183.60 ? 876  LYS   D C   1 
ATOM   27000 O  O   . LYS   D  1 876  ? 160.305 149.122 167.349 1.00 183.60 ? 876  LYS   D O   1 
ATOM   27001 C  CB  . LYS   D  1 876  ? 158.334 148.818 164.706 1.00 183.60 ? 876  LYS   D CB  1 
ATOM   27002 C  CG  . LYS   D  1 876  ? 158.694 149.321 163.314 1.00 183.60 ? 876  LYS   D CG  1 
ATOM   27003 C  CD  . LYS   D  1 876  ? 159.076 148.218 162.347 1.00 183.60 ? 876  LYS   D CD  1 
ATOM   27004 C  CE  . LYS   D  1 876  ? 159.304 148.702 160.931 1.00 183.60 ? 876  LYS   D CE  1 
ATOM   27005 N  NZ  . LYS   D  1 876  ? 159.649 147.586 160.019 1.00 183.60 ? 876  LYS   D NZ  1 
ATOM   27006 N  N   . GLU   D  1 877  ? 158.699 147.542 167.685 1.00 171.26 ? 877  GLU   D N   1 
ATOM   27007 C  CA  . GLU   D  1 877  ? 158.676 147.726 169.157 1.00 171.26 ? 877  GLU   D CA  1 
ATOM   27008 C  C   . GLU   D  1 877  ? 160.063 147.401 169.717 1.00 171.26 ? 877  GLU   D C   1 
ATOM   27009 O  O   . GLU   D  1 877  ? 160.528 148.142 170.600 1.00 171.26 ? 877  GLU   D O   1 
ATOM   27010 C  CB  . GLU   D  1 877  ? 157.599 146.831 169.767 1.00 171.26 ? 877  GLU   D CB  1 
ATOM   27011 C  CG  . GLU   D  1 877  ? 157.498 145.473 169.093 1.00 171.26 ? 877  GLU   D CG  1 
ATOM   27012 C  CD  . GLU   D  1 877  ? 156.376 144.580 169.594 1.00 171.26 ? 877  GLU   D CD  1 
ATOM   27013 O  OE1 . GLU   D  1 877  ? 155.650 145.004 170.513 1.00 171.26 ? 877  GLU   D OE1 1 
ATOM   27014 O  OE2 . GLU   D  1 877  ? 156.229 143.463 169.059 1.00 171.26 ? 877  GLU   D OE2 1 
ATOM   27015 N  N   . CYS   D  1 878  ? 160.697 146.338 169.217 1.00 164.83 ? 878  CYS   D N   1 
ATOM   27016 C  CA  . CYS   D  1 878  ? 162.039 145.935 169.710 1.00 164.83 ? 878  CYS   D CA  1 
ATOM   27017 C  C   . CYS   D  1 878  ? 163.066 147.023 169.389 1.00 164.83 ? 878  CYS   D C   1 
ATOM   27018 O  O   . CYS   D  1 878  ? 163.894 147.327 170.266 1.00 164.83 ? 878  CYS   D O   1 
ATOM   27019 C  CB  . CYS   D  1 878  ? 162.480 144.631 169.061 1.00 164.83 ? 878  CYS   D CB  1 
ATOM   27020 S  SG  . CYS   D  1 878  ? 161.279 143.290 169.254 1.00 164.83 ? 878  CYS   D SG  1 
ATOM   27021 N  N   . ILE   D  1 879  ? 163.004 147.595 168.185 1.00 151.47 ? 879  ILE   D N   1 
ATOM   27022 C  CA  . ILE   D  1 879  ? 164.020 148.607 167.773 1.00 151.47 ? 879  ILE   D CA  1 
ATOM   27023 C  C   . ILE   D  1 879  ? 163.911 149.812 168.712 1.00 151.47 ? 879  ILE   D C   1 
ATOM   27024 O  O   . ILE   D  1 879  ? 164.957 150.350 169.107 1.00 151.47 ? 879  ILE   D O   1 
ATOM   27025 C  CB  . ILE   D  1 879  ? 163.843 148.992 166.291 1.00 151.47 ? 879  ILE   D CB  1 
ATOM   27026 C  CG1 . ILE   D  1 879  ? 164.036 147.783 165.374 1.00 151.47 ? 879  ILE   D CG1 1 
ATOM   27027 C  CG2 . ILE   D  1 879  ? 164.768 150.135 165.906 1.00 151.47 ? 879  ILE   D CG2 1 
ATOM   27028 C  CD1 . ILE   D  1 879  ? 163.675 148.042 163.933 1.00 151.47 ? 879  ILE   D CD1 1 
ATOM   27029 N  N   . LEU   D  1 880  ? 162.688 150.204 169.071 1.00 148.00 ? 880  LEU   D N   1 
ATOM   27030 C  CA  . LEU   D  1 880  ? 162.505 151.402 169.928 1.00 148.00 ? 880  LEU   D CA  1 
ATOM   27031 C  C   . LEU   D  1 880  ? 163.112 151.152 171.314 1.00 148.00 ? 880  LEU   D C   1 
ATOM   27032 O  O   . LEU   D  1 880  ? 163.809 152.051 171.808 1.00 148.00 ? 880  LEU   D O   1 
ATOM   27033 C  CB  . LEU   D  1 880  ? 161.016 151.743 170.014 1.00 148.00 ? 880  LEU   D CB  1 
ATOM   27034 C  CG  . LEU   D  1 880  ? 160.396 152.261 168.718 1.00 148.00 ? 880  LEU   D CG  1 
ATOM   27035 C  CD1 . LEU   D  1 880  ? 158.913 152.539 168.902 1.00 148.00 ? 880  LEU   D CD1 1 
ATOM   27036 C  CD2 . LEU   D  1 880  ? 161.116 153.511 168.241 1.00 148.00 ? 880  LEU   D CD2 1 
ATOM   27037 N  N   . ALA   D  1 881  ? 162.863 149.983 171.912 1.00 145.02 ? 881  ALA   D N   1 
ATOM   27038 C  CA  . ALA   D  1 881  ? 163.372 149.703 173.246 1.00 145.02 ? 881  ALA   D CA  1 
ATOM   27039 C  C   . ALA   D  1 881  ? 164.886 149.818 173.287 1.00 145.02 ? 881  ALA   D C   1 
ATOM   27040 O  O   . ALA   D  1 881  ? 165.447 150.391 174.226 1.00 145.02 ? 881  ALA   D O   1 
ATOM   27041 C  CB  . ALA   D  1 881  ? 162.929 148.316 173.697 1.00 145.02 ? 881  ALA   D CB  1 
ATOM   27042 N  N   . SER   D  1 882  ? 165.566 149.287 172.273 1.00 145.69 ? 882  SER   D N   1 
ATOM   27043 C  CA  . SER   D  1 882  ? 167.019 149.381 172.247 1.00 145.69 ? 882  SER   D CA  1 
ATOM   27044 C  C   . SER   D  1 882  ? 167.471 150.828 172.175 1.00 145.69 ? 882  SER   D C   1 
ATOM   27045 O  O   . SER   D  1 882  ? 168.377 151.241 172.906 1.00 145.69 ? 882  SER   D O   1 
ATOM   27046 C  CB  . SER   D  1 882  ? 167.574 148.601 171.064 1.00 145.69 ? 882  SER   D CB  1 
ATOM   27047 O  OG  . SER   D  1 882  ? 167.214 149.235 169.855 1.00 145.69 ? 882  SER   D OG  1 
ATOM   27048 N  N   . LEU   D  1 883  ? 166.848 151.618 171.302 1.00 142.51 ? 883  LEU   D N   1 
ATOM   27049 C  CA  . LEU   D  1 883  ? 167.231 153.018 171.186 1.00 142.51 ? 883  LEU   D CA  1 
ATOM   27050 C  C   . LEU   D  1 883  ? 166.978 153.759 172.484 1.00 142.51 ? 883  LEU   D C   1 
ATOM   27051 O  O   . LEU   D  1 883  ? 167.806 154.565 172.919 1.00 142.51 ? 883  LEU   D O   1 
ATOM   27052 C  CB  . LEU   D  1 883  ? 166.467 153.679 170.047 1.00 142.51 ? 883  LEU   D CB  1 
ATOM   27053 C  CG  . LEU   D  1 883  ? 166.993 153.352 168.658 1.00 142.51 ? 883  LEU   D CG  1 
ATOM   27054 C  CD1 . LEU   D  1 883  ? 166.289 154.202 167.634 1.00 142.51 ? 883  LEU   D CD1 1 
ATOM   27055 C  CD2 . LEU   D  1 883  ? 168.483 153.585 168.608 1.00 142.51 ? 883  LEU   D CD2 1 
ATOM   27056 N  N   . ASN   D  1 884  ? 165.843 153.489 173.122 1.00 147.25 ? 884  ASN   D N   1 
ATOM   27057 C  CA  . ASN   D  1 884  ? 165.502 154.200 174.344 1.00 147.25 ? 884  ASN   D CA  1 
ATOM   27058 C  C   . ASN   D  1 884  ? 166.539 153.958 175.426 1.00 147.25 ? 884  ASN   D C   1 
ATOM   27059 O  O   . ASN   D  1 884  ? 166.912 154.881 176.157 1.00 147.25 ? 884  ASN   D O   1 
ATOM   27060 C  CB  . ASN   D  1 884  ? 164.122 153.773 174.825 1.00 147.25 ? 884  ASN   D CB  1 
ATOM   27061 C  CG  . ASN   D  1 884  ? 163.660 154.568 176.010 1.00 147.25 ? 884  ASN   D CG  1 
ATOM   27062 O  OD1 . ASN   D  1 884  ? 164.087 155.701 176.213 1.00 147.25 ? 884  ASN   D OD1 1 
ATOM   27063 N  ND2 . ASN   D  1 884  ? 162.785 153.980 176.810 1.00 147.25 ? 884  ASN   D ND2 1 
ATOM   27064 N  N   . ILE   D  1 885  ? 167.019 152.723 175.546 1.00 149.48 ? 885  ILE   D N   1 
ATOM   27065 C  CA  . ILE   D  1 885  ? 168.016 152.422 176.563 1.00 149.48 ? 885  ILE   D CA  1 
ATOM   27066 C  C   . ILE   D  1 885  ? 169.341 153.084 176.228 1.00 149.48 ? 885  ILE   D C   1 
ATOM   27067 O  O   . ILE   D  1 885  ? 170.015 153.627 177.109 1.00 149.48 ? 885  ILE   D O   1 
ATOM   27068 C  CB  . ILE   D  1 885  ? 168.172 150.904 176.718 1.00 149.48 ? 885  ILE   D CB  1 
ATOM   27069 C  CG1 . ILE   D  1 885  ? 166.846 150.291 177.148 1.00 149.48 ? 885  ILE   D CG1 1 
ATOM   27070 C  CG2 . ILE   D  1 885  ? 169.247 150.595 177.724 1.00 149.48 ? 885  ILE   D CG2 1 
ATOM   27071 C  CD1 . ILE   D  1 885  ? 166.931 148.827 177.440 1.00 149.48 ? 885  ILE   D CD1 1 
ATOM   27072 N  N   . LYS   D  1 886  ? 169.737 153.053 174.957 1.00 149.71 ? 886  LYS   D N   1 
ATOM   27073 C  CA  . LYS   D  1 886  ? 171.029 153.613 174.581 1.00 149.71 ? 886  LYS   D CA  1 
ATOM   27074 C  C   . LYS   D  1 886  ? 171.102 155.093 174.916 1.00 149.71 ? 886  LYS   D C   1 
ATOM   27075 O  O   . LYS   D  1 886  ? 172.154 155.594 175.327 1.00 149.71 ? 886  LYS   D O   1 
ATOM   27076 C  CB  . LYS   D  1 886  ? 171.281 153.394 173.093 1.00 149.71 ? 886  LYS   D CB  1 
ATOM   27077 C  CG  . LYS   D  1 886  ? 171.781 152.011 172.749 1.00 149.71 ? 886  LYS   D CG  1 
ATOM   27078 C  CD  . LYS   D  1 886  ? 172.196 151.937 171.295 1.00 149.71 ? 886  LYS   D CD  1 
ATOM   27079 C  CE  . LYS   D  1 886  ? 172.469 150.509 170.876 1.00 149.71 ? 886  LYS   D CE  1 
ATOM   27080 N  NZ  . LYS   D  1 886  ? 173.495 149.875 171.742 1.00 149.71 ? 886  LYS   D NZ  1 
ATOM   27081 N  N   . SER   D  1 887  ? 169.994 155.806 174.759 1.00 152.21 ? 887  SER   D N   1 
ATOM   27082 C  CA  . SER   D  1 887  ? 169.953 157.238 175.005 1.00 152.21 ? 887  SER   D CA  1 
ATOM   27083 C  C   . SER   D  1 887  ? 169.694 157.585 176.461 1.00 152.21 ? 887  SER   D C   1 
ATOM   27084 O  O   . SER   D  1 887  ? 169.613 158.770 176.792 1.00 152.21 ? 887  SER   D O   1 
ATOM   27085 C  CB  . SER   D  1 887  ? 168.884 157.890 174.134 1.00 152.21 ? 887  SER   D CB  1 
ATOM   27086 O  OG  . SER   D  1 887  ? 168.680 159.235 174.523 1.00 152.21 ? 887  SER   D OG  1 
ATOM   27087 N  N   . MET   D  1 888  ? 169.552 156.592 177.331 1.00 158.25 ? 888  MET   D N   1 
ATOM   27088 C  CA  . MET   D  1 888  ? 169.330 156.867 178.741 1.00 158.25 ? 888  MET   D CA  1 
ATOM   27089 C  C   . MET   D  1 888  ? 170.521 157.619 179.319 1.00 158.25 ? 888  MET   D C   1 
ATOM   27090 O  O   . MET   D  1 888  ? 171.654 157.487 178.852 1.00 158.25 ? 888  MET   D O   1 
ATOM   27091 C  CB  . MET   D  1 888  ? 169.116 155.563 179.503 1.00 158.25 ? 888  MET   D CB  1 
ATOM   27092 C  CG  . MET   D  1 888  ? 168.611 155.730 180.915 1.00 158.25 ? 888  MET   D CG  1 
ATOM   27093 S  SD  . MET   D  1 888  ? 167.499 154.399 181.376 1.00 158.25 ? 888  MET   D SD  1 
ATOM   27094 C  CE  . MET   D  1 888  ? 165.983 154.990 180.652 1.00 158.25 ? 888  MET   D CE  1 
ATOM   27095 N  N   . GLN   D  1 889  ? 170.256 158.432 180.334 1.00 165.97 ? 889  GLN   D N   1 
ATOM   27096 C  CA  . GLN   D  1 889  ? 171.292 159.204 181.001 1.00 165.97 ? 889  GLN   D CA  1 
ATOM   27097 C  C   . GLN   D  1 889  ? 171.382 158.786 182.459 1.00 165.97 ? 889  GLN   D C   1 
ATOM   27098 O  O   . GLN   D  1 889  ? 170.363 158.705 183.150 1.00 165.97 ? 889  GLN   D O   1 
ATOM   27099 C  CB  . GLN   D  1 889  ? 171.015 160.699 180.899 1.00 165.97 ? 889  GLN   D CB  1 
ATOM   27100 C  CG  . GLN   D  1 889  ? 172.153 161.542 181.411 1.00 165.97 ? 889  GLN   D CG  1 
ATOM   27101 C  CD  . GLN   D  1 889  ? 173.499 160.981 181.011 1.00 165.97 ? 889  GLN   D CD  1 
ATOM   27102 O  OE1 . GLN   D  1 889  ? 173.780 160.796 179.827 1.00 165.97 ? 889  GLN   D OE1 1 
ATOM   27103 N  NE2 . GLN   D  1 889  ? 174.339 160.701 181.998 1.00 165.97 ? 889  GLN   D NE2 1 
ATOM   27104 N  N   . PHE   D  1 890  ? 172.598 158.535 182.923 1.00 166.28 ? 890  PHE   D N   1 
ATOM   27105 C  CA  . PHE   D  1 890  ? 172.862 158.117 184.291 1.00 166.28 ? 890  PHE   D CA  1 
ATOM   27106 C  C   . PHE   D  1 890  ? 173.775 159.134 184.963 1.00 166.28 ? 890  PHE   D C   1 
ATOM   27107 O  O   . PHE   D  1 890  ? 174.050 160.207 184.423 1.00 166.28 ? 890  PHE   D O   1 
ATOM   27108 C  CB  . PHE   D  1 890  ? 173.481 156.724 184.316 1.00 166.28 ? 890  PHE   D CB  1 
ATOM   27109 C  CG  . PHE   D  1 890  ? 172.514 155.635 184.013 1.00 166.28 ? 890  PHE   D CG  1 
ATOM   27110 C  CD1 . PHE   D  1 890  ? 171.841 154.991 185.028 1.00 166.28 ? 890  PHE   D CD1 1 
ATOM   27111 C  CD2 . PHE   D  1 890  ? 172.270 155.260 182.711 1.00 166.28 ? 890  PHE   D CD2 1 
ATOM   27112 C  CE1 . PHE   D  1 890  ? 170.949 153.989 184.748 1.00 166.28 ? 890  PHE   D CE1 1 
ATOM   27113 C  CE2 . PHE   D  1 890  ? 171.379 154.258 182.427 1.00 166.28 ? 890  PHE   D CE2 1 
ATOM   27114 C  CZ  . PHE   D  1 890  ? 170.716 153.623 183.446 1.00 166.28 ? 890  PHE   D CZ  1 
ATOM   27115 N  N   . ASP   D  1 891  ? 174.247 158.786 186.153 1.00 175.81 ? 891  ASP   D N   1 
ATOM   27116 C  CA  . ASP   D  1 891  ? 175.183 159.637 186.876 1.00 175.81 ? 891  ASP   D CA  1 
ATOM   27117 C  C   . ASP   D  1 891  ? 176.424 158.867 187.323 1.00 175.81 ? 891  ASP   D C   1 
ATOM   27118 O  O   . ASP   D  1 891  ? 176.928 159.065 188.429 1.00 175.81 ? 891  ASP   D O   1 
ATOM   27119 C  CB  . ASP   D  1 891  ? 174.491 160.283 188.079 1.00 175.81 ? 891  ASP   D CB  1 
ATOM   27120 C  CG  . ASP   D  1 891  ? 174.008 159.266 189.097 1.00 175.81 ? 891  ASP   D CG  1 
ATOM   27121 O  OD1 . ASP   D  1 891  ? 174.165 158.050 188.866 1.00 175.81 ? 891  ASP   D OD1 1 
ATOM   27122 O  OD2 . ASP   D  1 891  ? 173.471 159.690 190.140 1.00 175.81 ? 891  ASP   D OD2 1 
ATOM   27123 N  N   . THR   D  1 929  ? 177.118 158.680 183.745 1.00 173.08 ? 929  THR   D N   1 
ATOM   27124 C  CA  . THR   D  1 929  ? 177.823 158.564 182.476 1.00 173.08 ? 929  THR   D CA  1 
ATOM   27125 C  C   . THR   D  1 929  ? 176.844 158.642 181.317 1.00 173.08 ? 929  THR   D C   1 
ATOM   27126 O  O   . THR   D  1 929  ? 176.295 159.701 181.029 1.00 173.08 ? 929  THR   D O   1 
ATOM   27127 C  CB  . THR   D  1 929  ? 178.603 157.250 182.380 1.00 173.08 ? 929  THR   D CB  1 
ATOM   27128 O  OG1 . THR   D  1 929  ? 177.684 156.153 182.352 1.00 173.08 ? 929  THR   D OG1 1 
ATOM   27129 C  CG2 . THR   D  1 929  ? 179.518 157.095 183.577 1.00 173.08 ? 929  THR   D CG2 1 
ATOM   27130 N  N   . THR   D  1 930  ? 176.633 157.510 180.654 1.00 170.41 ? 930  THR   D N   1 
ATOM   27131 C  CA  . THR   D  1 930  ? 175.675 157.433 179.562 1.00 170.41 ? 930  THR   D CA  1 
ATOM   27132 C  C   . THR   D  1 930  ? 175.295 155.978 179.353 1.00 170.41 ? 930  THR   D C   1 
ATOM   27133 O  O   . THR   D  1 930  ? 175.927 155.066 179.888 1.00 170.41 ? 930  THR   D O   1 
ATOM   27134 C  CB  . THR   D  1 930  ? 176.237 158.027 178.273 1.00 170.41 ? 930  THR   D CB  1 
ATOM   27135 O  OG1 . THR   D  1 930  ? 175.235 157.966 177.252 1.00 170.41 ? 930  THR   D OG1 1 
ATOM   27136 C  CG2 . THR   D  1 930  ? 177.450 157.241 177.823 1.00 170.41 ? 930  THR   D CG2 1 
ATOM   27137 N  N   . GLY   D  1 931  ? 174.256 155.773 178.555 1.00 163.14 ? 931  GLY   D N   1 
ATOM   27138 C  CA  . GLY   D  1 931  ? 173.754 154.439 178.306 1.00 163.14 ? 931  GLY   D CA  1 
ATOM   27139 C  C   . GLY   D  1 931  ? 174.303 153.803 177.048 1.00 163.14 ? 931  GLY   D C   1 
ATOM   27140 O  O   . GLY   D  1 931  ? 173.725 152.845 176.530 1.00 163.14 ? 931  GLY   D O   1 
ATOM   27141 N  N   . VAL   D  1 932  ? 175.411 154.331 176.534 1.00 157.20 ? 932  VAL   D N   1 
ATOM   27142 C  CA  . VAL   D  1 932  ? 175.981 153.771 175.315 1.00 157.20 ? 932  VAL   D CA  1 
ATOM   27143 C  C   . VAL   D  1 932  ? 176.591 152.402 175.583 1.00 157.20 ? 932  VAL   D C   1 
ATOM   27144 O  O   . VAL   D  1 932  ? 176.470 151.484 174.766 1.00 157.20 ? 932  VAL   D O   1 
ATOM   27145 C  CB  . VAL   D  1 932  ? 177.010 154.739 174.713 1.00 157.20 ? 932  VAL   D CB  1 
ATOM   27146 C  CG1 . VAL   D  1 932  ? 177.602 154.148 173.451 1.00 157.20 ? 932  VAL   D CG1 1 
ATOM   27147 C  CG2 . VAL   D  1 932  ? 176.359 156.073 174.424 1.00 157.20 ? 932  VAL   D CG2 1 
ATOM   27148 N  N   . ASN   D  1 933  ? 177.250 152.237 176.730 1.00 156.48 ? 933  ASN   D N   1 
ATOM   27149 C  CA  . ASN   D  1 933  ? 178.036 151.042 177.009 1.00 156.48 ? 933  ASN   D CA  1 
ATOM   27150 C  C   . ASN   D  1 933  ? 177.233 149.945 177.686 1.00 156.48 ? 933  ASN   D C   1 
ATOM   27151 O  O   . ASN   D  1 933  ? 177.812 149.097 178.375 1.00 156.48 ? 933  ASN   D O   1 
ATOM   27152 C  CB  . ASN   D  1 933  ? 179.247 151.408 177.861 1.00 156.48 ? 933  ASN   D CB  1 
ATOM   27153 C  CG  . ASN   D  1 933  ? 180.130 152.427 177.192 1.00 156.48 ? 933  ASN   D CG  1 
ATOM   27154 O  OD1 . ASN   D  1 933  ? 180.331 152.388 175.981 1.00 156.48 ? 933  ASN   D OD1 1 
ATOM   27155 N  ND2 . ASN   D  1 933  ? 180.664 153.353 177.976 1.00 156.48 ? 933  ASN   D ND2 1 
ATOM   27156 N  N   . ILE   D  1 934  ? 175.918 149.928 177.512 1.00 146.47 ? 934  ILE   D N   1 
ATOM   27157 C  CA  . ILE   D  1 934  ? 175.063 148.911 178.111 1.00 146.47 ? 934  ILE   D CA  1 
ATOM   27158 C  C   . ILE   D  1 934  ? 175.054 147.698 177.186 1.00 146.47 ? 934  ILE   D C   1 
ATOM   27159 O  O   . ILE   D  1 934  ? 174.695 147.839 176.009 1.00 146.47 ? 934  ILE   D O   1 
ATOM   27160 C  CB  . ILE   D  1 934  ? 173.642 149.433 178.336 1.00 146.47 ? 934  ILE   D CB  1 
ATOM   27161 C  CG1 . ILE   D  1 934  ? 173.651 150.551 179.365 1.00 146.47 ? 934  ILE   D CG1 1 
ATOM   27162 C  CG2 . ILE   D  1 934  ? 172.756 148.319 178.821 1.00 146.47 ? 934  ILE   D CG2 1 
ATOM   27163 C  CD1 . ILE   D  1 934  ? 174.129 150.103 180.710 1.00 146.47 ? 934  ILE   D CD1 1 
ATOM   27164 N  N   . PRO   D  1 935  ? 175.435 146.517 177.661 1.00 139.55 ? 935  PRO   D N   1 
ATOM   27165 C  CA  . PRO   D  1 935  ? 175.363 145.325 176.809 1.00 139.55 ? 935  PRO   D CA  1 
ATOM   27166 C  C   . PRO   D  1 935  ? 173.916 144.980 176.497 1.00 139.55 ? 935  PRO   D C   1 
ATOM   27167 O  O   . PRO   D  1 935  ? 173.091 144.850 177.399 1.00 139.55 ? 935  PRO   D O   1 
ATOM   27168 C  CB  . PRO   D  1 935  ? 176.028 144.240 177.661 1.00 139.55 ? 935  PRO   D CB  1 
ATOM   27169 C  CG  . PRO   D  1 935  ? 176.775 144.976 178.720 1.00 139.55 ? 935  PRO   D CG  1 
ATOM   27170 C  CD  . PRO   D  1 935  ? 176.001 146.215 178.980 1.00 139.55 ? 935  PRO   D CD  1 
ATOM   27171 N  N   . ILE   D  1 936  ? 173.612 144.824 175.213 1.00 135.19 ? 936  ILE   D N   1 
ATOM   27172 C  CA  . ILE   D  1 936  ? 172.261 144.508 174.764 1.00 135.19 ? 936  ILE   D CA  1 
ATOM   27173 C  C   . ILE   D  1 936  ? 172.333 143.450 173.678 1.00 135.19 ? 936  ILE   D C   1 
ATOM   27174 O  O   . ILE   D  1 936  ? 173.228 143.479 172.830 1.00 135.19 ? 936  ILE   D O   1 
ATOM   27175 C  CB  . ILE   D  1 936  ? 171.530 145.757 174.244 1.00 135.19 ? 936  ILE   D CB  1 
ATOM   27176 C  CG1 . ILE   D  1 936  ? 171.452 146.817 175.332 1.00 135.19 ? 936  ILE   D CG1 1 
ATOM   27177 C  CG2 . ILE   D  1 936  ? 170.148 145.401 173.763 1.00 135.19 ? 936  ILE   D CG2 1 
ATOM   27178 C  CD1 . ILE   D  1 936  ? 170.556 147.965 174.981 1.00 135.19 ? 936  ILE   D CD1 1 
ATOM   27179 N  N   . ILE   D  1 937  ? 171.394 142.510 173.705 1.00 130.38 ? 937  ILE   D N   1 
ATOM   27180 C  CA  . ILE   D  1 937  ? 171.241 141.522 172.645 1.00 130.38 ? 937  ILE   D CA  1 
ATOM   27181 C  C   . ILE   D  1 937  ? 169.762 141.372 172.335 1.00 130.38 ? 937  ILE   D C   1 
ATOM   27182 O  O   . ILE   D  1 937  ? 168.952 141.165 173.242 1.00 130.38 ? 937  ILE   D O   1 
ATOM   27183 C  CB  . ILE   D  1 937  ? 171.856 140.169 173.033 1.00 130.38 ? 937  ILE   D CB  1 
ATOM   27184 C  CG1 . ILE   D  1 937  ? 171.455 139.100 172.032 1.00 130.38 ? 937  ILE   D CG1 1 
ATOM   27185 C  CG2 . ILE   D  1 937  ? 171.431 139.767 174.412 1.00 130.38 ? 937  ILE   D CG2 1 
ATOM   27186 C  CD1 . ILE   D  1 937  ? 172.231 137.835 172.196 1.00 130.38 ? 937  ILE   D CD1 1 
ATOM   27187 N  N   . THR   D  1 938  ? 169.404 141.475 171.060 1.00 136.56 ? 938  THR   D N   1 
ATOM   27188 C  CA  . THR   D  1 938  ? 168.011 141.440 170.651 1.00 136.56 ? 938  THR   D CA  1 
ATOM   27189 C  C   . THR   D  1 938  ? 167.812 140.363 169.602 1.00 136.56 ? 938  THR   D C   1 
ATOM   27190 O  O   . THR   D  1 938  ? 168.763 139.888 168.982 1.00 136.56 ? 938  THR   D O   1 
ATOM   27191 C  CB  . THR   D  1 938  ? 167.549 142.774 170.078 1.00 136.56 ? 938  THR   D CB  1 
ATOM   27192 O  OG1 . THR   D  1 938  ? 168.246 143.021 168.857 1.00 136.56 ? 938  THR   D OG1 1 
ATOM   27193 C  CG2 . THR   D  1 938  ? 167.854 143.892 171.039 1.00 136.56 ? 938  THR   D CG2 1 
ATOM   27194 N  N   . GLU   D  1 939  ? 166.554 139.990 169.402 1.00 151.85 ? 939  GLU   D N   1 
ATOM   27195 C  CA  . GLU   D  1 939  ? 166.183 138.965 168.442 1.00 151.85 ? 939  GLU   D CA  1 
ATOM   27196 C  C   . GLU   D  1 939  ? 165.242 139.561 167.410 1.00 151.85 ? 939  GLU   D C   1 
ATOM   27197 O  O   . GLU   D  1 939  ? 164.288 140.256 167.765 1.00 151.85 ? 939  GLU   D O   1 
ATOM   27198 C  CB  . GLU   D  1 939  ? 165.524 137.782 169.140 1.00 151.85 ? 939  GLU   D CB  1 
ATOM   27199 C  CG  . GLU   D  1 939  ? 164.588 136.997 168.257 1.00 151.85 ? 939  GLU   D CG  1 
ATOM   27200 C  CD  . GLU   D  1 939  ? 164.193 135.677 168.876 1.00 151.85 ? 939  GLU   D CD  1 
ATOM   27201 O  OE1 . GLU   D  1 939  ? 163.265 135.020 168.359 1.00 151.85 ? 939  GLU   D OE1 1 
ATOM   27202 O  OE2 . GLU   D  1 939  ? 164.817 135.293 169.885 1.00 151.85 ? 939  GLU   D OE2 1 
ATOM   27203 N  N   . LEU   D  1 940  ? 165.511 139.286 166.138 1.00 156.05 ? 940  LEU   D N   1 
ATOM   27204 C  CA  . LEU   D  1 940  ? 164.762 139.853 165.027 1.00 156.05 ? 940  LEU   D CA  1 
ATOM   27205 C  C   . LEU   D  1 940  ? 164.071 138.752 164.244 1.00 156.05 ? 940  LEU   D C   1 
ATOM   27206 O  O   . LEU   D  1 940  ? 164.621 137.661 164.074 1.00 156.05 ? 940  LEU   D O   1 
ATOM   27207 C  CB  . LEU   D  1 940  ? 165.673 140.632 164.091 1.00 156.05 ? 940  LEU   D CB  1 
ATOM   27208 C  CG  . LEU   D  1 940  ? 166.420 141.777 164.752 1.00 156.05 ? 940  LEU   D CG  1 
ATOM   27209 C  CD1 . LEU   D  1 940  ? 167.530 142.261 163.849 1.00 156.05 ? 940  LEU   D CD1 1 
ATOM   27210 C  CD2 . LEU   D  1 940  ? 165.456 142.892 165.072 1.00 156.05 ? 940  LEU   D CD2 1 
ATOM   27211 N  N   . VAL   D  1 941  ? 162.864 139.042 163.767 1.00 165.33 ? 941  VAL   D N   1 
ATOM   27212 C  CA  . VAL   D  1 941  ? 162.171 138.095 162.905 1.00 165.33 ? 941  VAL   D CA  1 
ATOM   27213 C  C   . VAL   D  1 941  ? 162.591 138.277 161.454 1.00 165.33 ? 941  VAL   D C   1 
ATOM   27214 O  O   . VAL   D  1 941  ? 162.753 137.299 160.719 1.00 165.33 ? 941  VAL   D O   1 
ATOM   27215 C  CB  . VAL   D  1 941  ? 160.652 138.233 163.081 1.00 165.33 ? 941  VAL   D CB  1 
ATOM   27216 C  CG1 . VAL   D  1 941  ? 160.221 139.655 162.826 1.00 165.33 ? 941  VAL   D CG1 1 
ATOM   27217 C  CG2 . VAL   D  1 941  ? 159.933 137.292 162.144 1.00 165.33 ? 941  VAL   D CG2 1 
ATOM   27218 N  N   . ASN   D  1 942  ? 162.788 139.513 161.016 1.00 164.21 ? 942  ASN   D N   1 
ATOM   27219 C  CA  . ASN   D  1 942  ? 163.175 139.803 159.645 1.00 164.21 ? 942  ASN   D CA  1 
ATOM   27220 C  C   . ASN   D  1 942  ? 164.571 140.402 159.634 1.00 164.21 ? 942  ASN   D C   1 
ATOM   27221 O  O   . ASN   D  1 942  ? 164.838 141.376 160.343 1.00 164.21 ? 942  ASN   D O   1 
ATOM   27222 C  CB  . ASN   D  1 942  ? 162.183 140.756 158.985 1.00 164.21 ? 942  ASN   D CB  1 
ATOM   27223 C  CG  . ASN   D  1 942  ? 162.481 140.978 157.523 1.00 164.21 ? 942  ASN   D CG  1 
ATOM   27224 O  OD1 . ASN   D  1 942  ? 163.411 140.394 156.971 1.00 164.21 ? 942  ASN   D OD1 1 
ATOM   27225 N  ND2 . ASN   D  1 942  ? 161.685 141.819 156.879 1.00 164.21 ? 942  ASN   D ND2 1 
ATOM   27226 N  N   . ASP   D  1 943  ? 165.453 139.826 158.819 1.00 162.56 ? 943  ASP   D N   1 
ATOM   27227 C  CA  . ASP   D  1 943  ? 166.856 140.223 158.847 1.00 162.56 ? 943  ASP   D CA  1 
ATOM   27228 C  C   . ASP   D  1 943  ? 167.047 141.657 158.377 1.00 162.56 ? 943  ASP   D C   1 
ATOM   27229 O  O   . ASP   D  1 943  ? 167.878 142.389 158.923 1.00 162.56 ? 943  ASP   D O   1 
ATOM   27230 C  CB  . ASP   D  1 943  ? 167.679 139.277 157.982 1.00 162.56 ? 943  ASP   D CB  1 
ATOM   27231 C  CG  . ASP   D  1 943  ? 167.251 139.305 156.534 1.00 162.56 ? 943  ASP   D CG  1 
ATOM   27232 O  OD1 . ASP   D  1 943  ? 166.207 139.919 156.235 1.00 162.56 ? 943  ASP   D OD1 1 
ATOM   27233 O  OD2 . ASP   D  1 943  ? 167.962 138.719 155.690 1.00 162.56 ? 943  ASP   D OD2 1 
ATOM   27234 N  N   . THR   D  1 944  ? 166.290 142.076 157.365 1.00 155.82 ? 944  THR   D N   1 
ATOM   27235 C  CA  . THR   D  1 944  ? 166.578 143.342 156.706 1.00 155.82 ? 944  THR   D CA  1 
ATOM   27236 C  C   . THR   D  1 944  ? 166.432 144.535 157.636 1.00 155.82 ? 944  THR   D C   1 
ATOM   27237 O  O   . THR   D  1 944  ? 166.944 145.613 157.324 1.00 155.82 ? 944  THR   D O   1 
ATOM   27238 C  CB  . THR   D  1 944  ? 165.672 143.521 155.494 1.00 155.82 ? 944  THR   D CB  1 
ATOM   27239 O  OG1 . THR   D  1 944  ? 166.086 144.679 154.763 1.00 155.82 ? 944  THR   D OG1 1 
ATOM   27240 C  CG2 . THR   D  1 944  ? 164.239 143.700 155.936 1.00 155.82 ? 944  THR   D CG2 1 
ATOM   27241 N  N   . ASN   D  1 945  ? 165.756 144.371 158.771 1.00 154.94 ? 945  ASN   D N   1 
ATOM   27242 C  CA  . ASN   D  1 945  ? 165.633 145.464 159.721 1.00 154.94 ? 945  ASN   D CA  1 
ATOM   27243 C  C   . ASN   D  1 945  ? 166.927 145.752 160.457 1.00 154.94 ? 945  ASN   D C   1 
ATOM   27244 O  O   . ASN   D  1 945  ? 166.993 146.746 161.184 1.00 154.94 ? 945  ASN   D O   1 
ATOM   27245 C  CB  . ASN   D  1 945  ? 164.541 145.159 160.738 1.00 154.94 ? 945  ASN   D CB  1 
ATOM   27246 C  CG  . ASN   D  1 945  ? 163.167 145.201 160.136 1.00 154.94 ? 945  ASN   D CG  1 
ATOM   27247 O  OD1 . ASN   D  1 945  ? 162.952 145.826 159.103 1.00 154.94 ? 945  ASN   D OD1 1 
ATOM   27248 N  ND2 . ASN   D  1 945  ? 162.221 144.530 160.777 1.00 154.94 ? 945  ASN   D ND2 1 
ATOM   27249 N  N   . VAL   D  1 946  ? 167.951 144.915 160.290 1.00 148.35 ? 946  VAL   D N   1 
ATOM   27250 C  CA  . VAL   D  1 946  ? 169.167 145.055 161.075 1.00 148.35 ? 946  VAL   D CA  1 
ATOM   27251 C  C   . VAL   D  1 946  ? 169.827 146.406 160.867 1.00 148.35 ? 946  VAL   D C   1 
ATOM   27252 O  O   . VAL   D  1 946  ? 170.552 146.879 161.745 1.00 148.35 ? 946  VAL   D O   1 
ATOM   27253 C  CB  . VAL   D  1 946  ? 170.140 143.914 160.738 1.00 148.35 ? 946  VAL   D CB  1 
ATOM   27254 C  CG1 . VAL   D  1 946  ? 170.702 144.100 159.353 1.00 148.35 ? 946  VAL   D CG1 1 
ATOM   27255 C  CG2 . VAL   D  1 946  ? 171.252 143.851 161.757 1.00 148.35 ? 946  VAL   D CG2 1 
ATOM   27256 N  N   . GLN   D  1 947  ? 169.580 147.055 159.732 1.00 152.15 ? 947  GLN   D N   1 
ATOM   27257 C  CA  . GLN   D  1 947  ? 170.250 148.317 159.448 1.00 152.15 ? 947  GLN   D CA  1 
ATOM   27258 C  C   . GLN   D  1 947  ? 169.902 149.393 160.467 1.00 152.15 ? 947  GLN   D C   1 
ATOM   27259 O  O   . GLN   D  1 947  ? 170.722 150.275 160.737 1.00 152.15 ? 947  GLN   D O   1 
ATOM   27260 C  CB  . GLN   D  1 947  ? 169.904 148.769 158.033 1.00 152.15 ? 947  GLN   D CB  1 
ATOM   27261 C  CG  . GLN   D  1 947  ? 168.447 149.089 157.833 1.00 152.15 ? 947  GLN   D CG  1 
ATOM   27262 C  CD  . GLN   D  1 947  ? 168.136 149.471 156.409 1.00 152.15 ? 947  GLN   D CD  1 
ATOM   27263 O  OE1 . GLN   D  1 947  ? 169.029 149.546 155.571 1.00 152.15 ? 947  GLN   D OE1 1 
ATOM   27264 N  NE2 . GLN   D  1 947  ? 166.865 149.709 156.123 1.00 152.15 ? 947  GLN   D NE2 1 
ATOM   27265 N  N   . PHE   D  1 948  ? 168.711 149.333 161.059 1.00 147.18 ? 948  PHE   D N   1 
ATOM   27266 C  CA  . PHE   D  1 948  ? 168.313 150.341 162.033 1.00 147.18 ? 948  PHE   D CA  1 
ATOM   27267 C  C   . PHE   D  1 948  ? 168.967 150.163 163.392 1.00 147.18 ? 948  PHE   D C   1 
ATOM   27268 O  O   . PHE   D  1 948  ? 168.861 151.063 164.228 1.00 147.18 ? 948  PHE   D O   1 
ATOM   27269 C  CB  . PHE   D  1 948  ? 166.798 150.340 162.226 1.00 147.18 ? 948  PHE   D CB  1 
ATOM   27270 C  CG  . PHE   D  1 948  ? 166.022 150.477 160.961 1.00 147.18 ? 948  PHE   D CG  1 
ATOM   27271 C  CD1 . PHE   D  1 948  ? 166.559 151.115 159.870 1.00 147.18 ? 948  PHE   D CD1 1 
ATOM   27272 C  CD2 . PHE   D  1 948  ? 164.748 149.966 160.865 1.00 147.18 ? 948  PHE   D CD2 1 
ATOM   27273 C  CE1 . PHE   D  1 948  ? 165.842 151.242 158.711 1.00 147.18 ? 948  PHE   D CE1 1 
ATOM   27274 C  CE2 . PHE   D  1 948  ? 164.029 150.089 159.707 1.00 147.18 ? 948  PHE   D CE2 1 
ATOM   27275 C  CZ  . PHE   D  1 948  ? 164.577 150.727 158.628 1.00 147.18 ? 948  PHE   D CZ  1 
ATOM   27276 N  N   . LEU   D  1 949  ? 169.633 149.041 163.642 1.00 150.81 ? 949  LEU   D N   1 
ATOM   27277 C  CA  . LEU   D  1 949  ? 170.152 148.801 164.980 1.00 150.81 ? 949  LEU   D CA  1 
ATOM   27278 C  C   . LEU   D  1 949  ? 171.362 149.654 165.322 1.00 150.81 ? 949  LEU   D C   1 
ATOM   27279 O  O   . LEU   D  1 949  ? 171.762 149.674 166.488 1.00 150.81 ? 949  LEU   D O   1 
ATOM   27280 C  CB  . LEU   D  1 949  ? 170.502 147.330 165.150 1.00 150.81 ? 949  LEU   D CB  1 
ATOM   27281 C  CG  . LEU   D  1 949  ? 169.376 146.529 165.784 1.00 150.81 ? 949  LEU   D CG  1 
ATOM   27282 C  CD1 . LEU   D  1 949  ? 169.663 145.054 165.715 1.00 150.81 ? 949  LEU   D CD1 1 
ATOM   27283 C  CD2 . LEU   D  1 949  ? 169.216 146.968 167.211 1.00 150.81 ? 949  LEU   D CD2 1 
ATOM   27284 N  N   . ASP   D  1 950  ? 171.956 150.351 164.360 1.00 164.31 ? 950  ASP   D N   1 
ATOM   27285 C  CA  . ASP   D  1 950  ? 173.131 151.159 164.642 1.00 164.31 ? 950  ASP   D CA  1 
ATOM   27286 C  C   . ASP   D  1 950  ? 173.134 152.400 163.767 1.00 164.31 ? 950  ASP   D C   1 
ATOM   27287 O  O   . ASP   D  1 950  ? 172.467 152.463 162.734 1.00 164.31 ? 950  ASP   D O   1 
ATOM   27288 C  CB  . ASP   D  1 950  ? 174.416 150.363 164.439 1.00 164.31 ? 950  ASP   D CB  1 
ATOM   27289 C  CG  . ASP   D  1 950  ? 174.761 149.528 165.640 1.00 164.31 ? 950  ASP   D CG  1 
ATOM   27290 O  OD1 . ASP   D  1 950  ? 174.459 149.968 166.765 1.00 164.31 ? 950  ASP   D OD1 1 
ATOM   27291 O  OD2 . ASP   D  1 950  ? 175.329 148.433 165.465 1.00 164.31 ? 950  ASP   D OD2 1 
ATOM   27292 N  N   . GLN   D  1 951  ? 173.897 153.397 164.207 1.00 165.94 ? 951  GLN   D N   1 
ATOM   27293 C  CA  . GLN   D  1 951  ? 173.943 154.690 163.542 1.00 165.94 ? 951  GLN   D CA  1 
ATOM   27294 C  C   . GLN   D  1 951  ? 175.207 154.882 162.719 1.00 165.94 ? 951  GLN   D C   1 
ATOM   27295 O  O   . GLN   D  1 951  ? 175.137 155.332 161.574 1.00 165.94 ? 951  GLN   D O   1 
ATOM   27296 C  CB  . GLN   D  1 951  ? 173.820 155.809 164.576 1.00 165.94 ? 951  GLN   D CB  1 
ATOM   27297 C  CG  . GLN   D  1 951  ? 172.390 156.185 164.890 1.00 165.94 ? 951  GLN   D CG  1 
ATOM   27298 C  CD  . GLN   D  1 951  ? 171.515 154.980 165.129 1.00 165.94 ? 951  GLN   D CD  1 
ATOM   27299 O  OE1 . GLN   D  1 951  ? 171.857 154.098 165.912 1.00 165.94 ? 951  GLN   D OE1 1 
ATOM   27300 N  NE2 . GLN   D  1 951  ? 170.376 154.935 164.456 1.00 165.94 ? 951  GLN   D NE2 1 
ATOM   27301 N  N   . ASP   D  1 952  ? 176.366 154.557 163.276 1.00 170.66 ? 952  ASP   D N   1 
ATOM   27302 C  CA  . ASP   D  1 952  ? 177.616 154.648 162.527 1.00 170.66 ? 952  ASP   D CA  1 
ATOM   27303 C  C   . ASP   D  1 952  ? 177.909 153.350 161.789 1.00 170.66 ? 952  ASP   D C   1 
ATOM   27304 O  O   . ASP   D  1 952  ? 178.996 152.787 161.883 1.00 170.66 ? 952  ASP   D O   1 
ATOM   27305 C  CB  . ASP   D  1 952  ? 178.753 155.004 163.469 1.00 170.66 ? 952  ASP   D CB  1 
ATOM   27306 C  CG  . ASP   D  1 952  ? 178.738 154.165 164.714 1.00 170.66 ? 952  ASP   D CG  1 
ATOM   27307 O  OD1 . ASP   D  1 952  ? 177.647 153.671 165.067 1.00 170.66 ? 952  ASP   D OD1 1 
ATOM   27308 O  OD2 . ASP   D  1 952  ? 179.806 153.985 165.330 1.00 170.66 ? 952  ASP   D OD2 1 
ATOM   27309 N  N   . ASP   D  1 953  ? 176.925 152.869 161.042 1.00 174.16 ? 953  ASP   D N   1 
ATOM   27310 C  CA  . ASP   D  1 953  ? 177.051 151.640 160.281 1.00 174.16 ? 953  ASP   D CA  1 
ATOM   27311 C  C   . ASP   D  1 953  ? 176.900 151.948 158.801 1.00 174.16 ? 953  ASP   D C   1 
ATOM   27312 O  O   . ASP   D  1 953  ? 176.193 152.881 158.413 1.00 174.16 ? 953  ASP   D O   1 
ATOM   27313 C  CB  . ASP   D  1 953  ? 176.006 150.598 160.713 1.00 174.16 ? 953  ASP   D CB  1 
ATOM   27314 C  CG  . ASP   D  1 953  ? 174.622 151.195 160.904 1.00 174.16 ? 953  ASP   D CG  1 
ATOM   27315 O  OD1 . ASP   D  1 953  ? 174.463 152.417 160.716 1.00 174.16 ? 953  ASP   D OD1 1 
ATOM   27316 O  OD2 . ASP   D  1 953  ? 173.690 150.441 161.250 1.00 174.16 ? 953  ASP   D OD2 1 
ATOM   27317 N  N   . ASP   D  1 954  ? 177.591 151.178 157.957 1.00 176.24 ? 954  ASP   D N   1 
ATOM   27318 C  CA  . ASP   D  1 954  ? 177.401 151.340 156.491 1.00 176.24 ? 954  ASP   D CA  1 
ATOM   27319 C  C   . ASP   D  1 954  ? 176.221 150.449 156.109 1.00 176.24 ? 954  ASP   D C   1 
ATOM   27320 O  O   . ASP   D  1 954  ? 176.396 149.218 156.113 1.00 176.24 ? 954  ASP   D O   1 
ATOM   27321 C  CB  . ASP   D  1 954  ? 178.669 150.980 155.717 1.00 176.24 ? 954  ASP   D CB  1 
ATOM   27322 C  CG  . ASP   D  1 954  ? 178.585 151.312 154.237 1.00 176.24 ? 954  ASP   D CG  1 
ATOM   27323 O  OD1 . ASP   D  1 954  ? 177.703 152.110 153.864 1.00 176.24 ? 954  ASP   D OD1 1 
ATOM   27324 O  OD2 . ASP   D  1 954  ? 179.402 150.767 153.470 1.00 176.24 ? 954  ASP   D OD2 1 
ATOM   27325 N  N   . ASP   D  1 955  ? 175.068 151.039 155.793 1.00 173.83 ? 955  ASP   D N   1 
ATOM   27326 C  CA  . ASP   D  1 955  ? 173.863 150.203 155.551 1.00 173.83 ? 955  ASP   D CA  1 
ATOM   27327 C  C   . ASP   D  1 955  ? 173.623 150.002 154.055 1.00 173.83 ? 955  ASP   D C   1 
ATOM   27328 O  O   . ASP   D  1 955  ? 173.363 151.001 153.360 1.00 173.83 ? 955  ASP   D O   1 
ATOM   27329 C  CB  . ASP   D  1 955  ? 172.647 150.801 156.260 1.00 173.83 ? 955  ASP   D CB  1 
ATOM   27330 C  CG  . ASP   D  1 955  ? 172.787 150.767 157.771 1.00 173.83 ? 955  ASP   D CG  1 
ATOM   27331 O  OD1 . ASP   D  1 955  ? 173.517 149.887 158.264 1.00 173.83 ? 955  ASP   D OD1 1 
ATOM   27332 O  OD2 . ASP   D  1 955  ? 172.173 151.619 158.439 1.00 173.83 ? 955  ASP   D OD2 1 
ATOM   27333 N  N   . ASP   D  1 956  ? 173.707 148.755 153.588 1.00 175.27 ? 956  ASP   D N   1 
ATOM   27334 C  CA  . ASP   D  1 956  ? 173.405 148.439 152.167 1.00 175.27 ? 956  ASP   D CA  1 
ATOM   27335 C  C   . ASP   D  1 956  ? 172.428 147.261 152.164 1.00 175.27 ? 956  ASP   D C   1 
ATOM   27336 O  O   . ASP   D  1 956  ? 172.711 146.268 152.859 1.00 175.27 ? 956  ASP   D O   1 
ATOM   27337 C  CB  . ASP   D  1 956  ? 174.686 148.121 151.394 1.00 175.27 ? 956  ASP   D CB  1 
ATOM   27338 C  CG  . ASP   D  1 956  ? 174.447 147.489 150.033 1.00 175.27 ? 956  ASP   D CG  1 
ATOM   27339 O  OD1 . ASP   D  1 956  ? 173.840 148.156 149.173 1.00 175.27 ? 956  ASP   D OD1 1 
ATOM   27340 O  OD2 . ASP   D  1 956  ? 174.872 146.333 149.846 1.00 175.27 ? 956  ASP   D OD2 1 
ATOM   27341 N  N   . PRO   D  1 957  ? 171.303 147.311 151.422 1.00 171.68 ? 957  PRO   D N   1 
ATOM   27342 C  CA  . PRO   D  1 957  ? 170.317 146.230 151.455 1.00 171.68 ? 957  PRO   D CA  1 
ATOM   27343 C  C   . PRO   D  1 957  ? 170.896 144.897 150.958 1.00 171.68 ? 957  PRO   D C   1 
ATOM   27344 O  O   . PRO   D  1 957  ? 170.546 143.876 151.515 1.00 171.68 ? 957  PRO   D O   1 
ATOM   27345 C  CB  . PRO   D  1 957  ? 169.203 146.723 150.521 1.00 171.68 ? 957  PRO   D CB  1 
ATOM   27346 C  CG  . PRO   D  1 957  ? 169.865 147.772 149.653 1.00 171.68 ? 957  PRO   D CG  1 
ATOM   27347 C  CD  . PRO   D  1 957  ? 170.902 148.413 150.549 1.00 171.68 ? 957  PRO   D CD  1 
ATOM   27348 N  N   . ASP   D  1 958  ? 171.756 144.932 149.938 1.00 179.30 ? 958  ASP   D N   1 
ATOM   27349 C  CA  . ASP   D  1 958  ? 172.321 143.696 149.328 1.00 179.30 ? 958  ASP   D CA  1 
ATOM   27350 C  C   . ASP   D  1 958  ? 173.172 142.898 150.321 1.00 179.30 ? 958  ASP   D C   1 
ATOM   27351 O  O   . ASP   D  1 958  ? 173.147 141.656 150.230 1.00 179.30 ? 958  ASP   D O   1 
ATOM   27352 C  CB  . ASP   D  1 958  ? 173.130 144.036 148.076 1.00 179.30 ? 958  ASP   D CB  1 
ATOM   27353 C  CG  . ASP   D  1 958  ? 172.415 145.006 147.151 1.00 179.30 ? 958  ASP   D CG  1 
ATOM   27354 O  OD1 . ASP   D  1 958  ? 171.169 145.021 147.166 1.00 179.30 ? 958  ASP   D OD1 1 
ATOM   27355 O  OD2 . ASP   D  1 958  ? 173.112 145.748 146.431 1.00 179.30 ? 958  ASP   D OD2 1 
ATOM   27356 N  N   . THR   D  1 959  ? 173.899 143.562 151.223 1.00 170.50 ? 959  THR   D N   1 
ATOM   27357 C  CA  . THR   D  1 959  ? 174.856 142.850 152.117 1.00 170.50 ? 959  THR   D CA  1 
ATOM   27358 C  C   . THR   D  1 959  ? 174.164 141.739 152.915 1.00 170.50 ? 959  THR   D C   1 
ATOM   27359 O  O   . THR   D  1 959  ? 173.065 141.991 153.441 1.00 170.50 ? 959  THR   D O   1 
ATOM   27360 C  CB  . THR   D  1 959  ? 175.532 143.846 153.066 1.00 170.50 ? 959  THR   D CB  1 
ATOM   27361 O  OG1 . THR   D  1 959  ? 175.979 144.956 152.287 1.00 170.50 ? 959  THR   D OG1 1 
ATOM   27362 C  CG2 . THR   D  1 959  ? 176.698 143.254 153.827 1.00 170.50 ? 959  THR   D CG2 1 
ATOM   27363 N  N   . GLU   D  1 960  ? 174.799 140.565 153.007 1.00 161.80 ? 960  GLU   D N   1 
ATOM   27364 C  CA  . GLU   D  1 960  ? 174.228 139.405 153.748 1.00 161.80 ? 960  GLU   D CA  1 
ATOM   27365 C  C   . GLU   D  1 960  ? 174.349 139.644 155.256 1.00 161.80 ? 960  GLU   D C   1 
ATOM   27366 O  O   . GLU   D  1 960  ? 175.205 140.454 155.650 1.00 161.80 ? 960  GLU   D O   1 
ATOM   27367 C  CB  . GLU   D  1 960  ? 174.931 138.120 153.308 1.00 161.80 ? 960  GLU   D CB  1 
ATOM   27368 C  CG  . GLU   D  1 960  ? 174.156 136.856 153.629 1.00 161.80 ? 960  GLU   D CG  1 
ATOM   27369 C  CD  . GLU   D  1 960  ? 174.787 135.587 153.085 1.00 161.80 ? 960  GLU   D CD  1 
ATOM   27370 O  OE1 . GLU   D  1 960  ? 175.685 135.697 152.228 1.00 161.80 ? 960  GLU   D OE1 1 
ATOM   27371 O  OE2 . GLU   D  1 960  ? 174.384 134.492 153.523 1.00 161.80 ? 960  GLU   D OE2 1 
ATOM   27372 N  N   . LEU   D  1 961  ? 173.558 138.938 156.070 1.00 142.35 ? 961  LEU   D N   1 
ATOM   27373 C  CA  . LEU   D  1 961  ? 173.535 139.188 157.538 1.00 142.35 ? 961  LEU   D CA  1 
ATOM   27374 C  C   . LEU   D  1 961  ? 174.906 138.939 158.171 1.00 142.35 ? 961  LEU   D C   1 
ATOM   27375 O  O   . LEU   D  1 961  ? 175.278 139.716 159.061 1.00 142.35 ? 961  LEU   D O   1 
ATOM   27376 C  CB  . LEU   D  1 961  ? 172.468 138.299 158.182 1.00 142.35 ? 961  LEU   D CB  1 
ATOM   27377 C  CG  . LEU   D  1 961  ? 172.169 138.590 159.651 1.00 142.35 ? 961  LEU   D CG  1 
ATOM   27378 C  CD1 . LEU   D  1 961  ? 171.718 140.029 159.836 1.00 142.35 ? 961  LEU   D CD1 1 
ATOM   27379 C  CD2 . LEU   D  1 961  ? 171.119 137.633 160.190 1.00 142.35 ? 961  LEU   D CD2 1 
ATOM   27380 N  N   . TYR   D  1 962  ? 175.639 137.916 157.735 1.00 143.21 ? 962  TYR   D N   1 
ATOM   27381 C  CA  . TYR   D  1 962  ? 176.913 137.597 158.432 1.00 143.21 ? 962  TYR   D CA  1 
ATOM   27382 C  C   . TYR   D  1 962  ? 177.872 138.791 158.351 1.00 143.21 ? 962  TYR   D C   1 
ATOM   27383 O  O   . TYR   D  1 962  ? 178.541 139.079 159.356 1.00 143.21 ? 962  TYR   D O   1 
ATOM   27384 C  CB  . TYR   D  1 962  ? 177.503 136.278 157.924 1.00 143.21 ? 962  TYR   D CB  1 
ATOM   27385 C  CG  . TYR   D  1 962  ? 178.272 136.342 156.629 1.00 143.21 ? 962  TYR   D CG  1 
ATOM   27386 C  CD1 . TYR   D  1 962  ? 177.624 136.503 155.417 1.00 143.21 ? 962  TYR   D CD1 1 
ATOM   27387 C  CD2 . TYR   D  1 962  ? 179.649 136.207 156.613 1.00 143.21 ? 962  TYR   D CD2 1 
ATOM   27388 C  CE1 . TYR   D  1 962  ? 178.325 136.552 154.224 1.00 143.21 ? 962  TYR   D CE1 1 
ATOM   27389 C  CE2 . TYR   D  1 962  ? 180.366 136.251 155.430 1.00 143.21 ? 962  TYR   D CE2 1 
ATOM   27390 C  CZ  . TYR   D  1 962  ? 179.702 136.422 154.230 1.00 143.21 ? 962  TYR   D CZ  1 
ATOM   27391 O  OH  . TYR   D  1 962  ? 180.400 136.469 153.059 1.00 143.21 ? 962  TYR   D OH  1 
ATOM   27392 N  N   . LEU   D  1 963  ? 177.935 139.461 157.201 1.00 141.02 ? 963  LEU   D N   1 
ATOM   27393 C  CA  . LEU   D  1 963  ? 178.842 140.627 157.013 1.00 141.02 ? 963  LEU   D CA  1 
ATOM   27394 C  C   . LEU   D  1 963  ? 178.406 141.834 157.849 1.00 141.02 ? 963  LEU   D C   1 
ATOM   27395 O  O   . LEU   D  1 963  ? 179.291 142.629 158.209 1.00 141.02 ? 963  LEU   D O   1 
ATOM   27396 C  CB  . LEU   D  1 963  ? 178.906 140.981 155.527 1.00 141.02 ? 963  LEU   D CB  1 
ATOM   27397 C  CG  . LEU   D  1 963  ? 179.756 140.047 154.670 1.00 141.02 ? 963  LEU   D CG  1 
ATOM   27398 C  CD1 . LEU   D  1 963  ? 179.537 140.317 153.190 1.00 141.02 ? 963  LEU   D CD1 1 
ATOM   27399 C  CD2 . LEU   D  1 963  ? 181.227 140.182 155.027 1.00 141.02 ? 963  LEU   D CD2 1 
ATOM   27400 N  N   . THR   D  1 964  ? 177.111 141.984 158.143 1.00 144.25 ? 964  THR   D N   1 
ATOM   27401 C  CA  . THR   D  1 964  ? 176.636 143.221 158.826 1.00 144.25 ? 964  THR   D CA  1 
ATOM   27402 C  C   . THR   D  1 964  ? 177.329 143.406 160.176 1.00 144.25 ? 964  THR   D C   1 
ATOM   27403 O  O   . THR   D  1 964  ? 177.533 142.402 160.878 1.00 144.25 ? 964  THR   D O   1 
ATOM   27404 C  CB  . THR   D  1 964  ? 175.114 143.236 158.999 1.00 144.25 ? 964  THR   D CB  1 
ATOM   27405 O  OG1 . THR   D  1 964  ? 174.755 142.223 159.939 1.00 144.25 ? 964  THR   D OG1 1 
ATOM   27406 C  CG2 . THR   D  1 964  ? 174.368 143.037 157.699 1.00 144.25 ? 964  THR   D CG2 1 
ATOM   27407 N  N   . GLN   D  1 965  ? 177.645 144.655 160.527 1.00 144.96 ? 965  GLN   D N   1 
ATOM   27408 C  CA  . GLN   D  1 965  ? 178.383 144.946 161.786 1.00 144.96 ? 965  GLN   D CA  1 
ATOM   27409 C  C   . GLN   D  1 965  ? 177.611 144.492 163.031 1.00 144.96 ? 965  GLN   D C   1 
ATOM   27410 O  O   . GLN   D  1 965  ? 178.262 143.909 163.914 1.00 144.96 ? 965  GLN   D O   1 
ATOM   27411 C  CB  . GLN   D  1 965  ? 178.714 146.437 161.874 1.00 144.96 ? 965  GLN   D CB  1 
ATOM   27412 C  CG  . GLN   D  1 965  ? 179.527 146.816 163.103 1.00 144.96 ? 965  GLN   D CG  1 
ATOM   27413 C  CD  . GLN   D  1 965  ? 179.698 148.309 163.238 1.00 144.96 ? 965  GLN   D CD  1 
ATOM   27414 O  OE1 . GLN   D  1 965  ? 180.389 148.797 164.129 1.00 144.96 ? 965  GLN   D OE1 1 
ATOM   27415 N  NE2 . GLN   D  1 965  ? 179.065 149.051 162.345 1.00 144.96 ? 965  GLN   D NE2 1 
ATOM   27416 N  N   . PRO   D  1 966  ? 176.281 144.690 163.180 1.00 138.77 ? 966  PRO   D N   1 
ATOM   27417 C  CA  . PRO   D  1 966  ? 175.618 144.289 164.418 1.00 138.77 ? 966  PRO   D CA  1 
ATOM   27418 C  C   . PRO   D  1 966  ? 175.749 142.785 164.702 1.00 138.77 ? 966  PRO   D C   1 
ATOM   27419 O  O   . PRO   D  1 966  ? 176.009 142.435 165.835 1.00 138.77 ? 966  PRO   D O   1 
ATOM   27420 C  CB  . PRO   D  1 966  ? 174.147 144.627 164.158 1.00 138.77 ? 966  PRO   D CB  1 
ATOM   27421 C  CG  . PRO   D  1 966  ? 174.209 145.772 163.183 1.00 138.77 ? 966  PRO   D CG  1 
ATOM   27422 C  CD  . PRO   D  1 966  ? 175.366 145.407 162.281 1.00 138.77 ? 966  PRO   D CD  1 
ATOM   27423 N  N   . PHE   D  1 967  ? 175.581 141.942 163.681 1.00 136.28 ? 967  PHE   D N   1 
ATOM   27424 C  CA  . PHE   D  1 967  ? 175.692 140.474 163.876 1.00 136.28 ? 967  PHE   D CA  1 
ATOM   27425 C  C   . PHE   D  1 967  ? 177.119 140.116 164.287 1.00 136.28 ? 967  PHE   D C   1 
ATOM   27426 O  O   . PHE   D  1 967  ? 177.288 139.287 165.190 1.00 136.28 ? 967  PHE   D O   1 
ATOM   27427 C  CB  . PHE   D  1 967  ? 175.287 139.714 162.612 1.00 136.28 ? 967  PHE   D CB  1 
ATOM   27428 C  CG  . PHE   D  1 967  ? 175.345 138.213 162.737 1.00 136.28 ? 967  PHE   D CG  1 
ATOM   27429 C  CD1 . PHE   D  1 967  ? 174.370 137.522 163.438 1.00 136.28 ? 967  PHE   D CD1 1 
ATOM   27430 C  CD2 . PHE   D  1 967  ? 176.371 137.490 162.152 1.00 136.28 ? 967  PHE   D CD2 1 
ATOM   27431 C  CE1 . PHE   D  1 967  ? 174.423 136.142 163.553 1.00 136.28 ? 967  PHE   D CE1 1 
ATOM   27432 C  CE2 . PHE   D  1 967  ? 176.423 136.110 162.268 1.00 136.28 ? 967  PHE   D CE2 1 
ATOM   27433 C  CZ  . PHE   D  1 967  ? 175.449 135.439 162.968 1.00 136.28 ? 967  PHE   D CZ  1 
ATOM   27434 N  N   . ALA   D  1 968  ? 178.111 140.735 163.649 1.00 137.63 ? 968  ALA   D N   1 
ATOM   27435 C  CA  . ALA   D  1 968  ? 179.520 140.395 163.941 1.00 137.63 ? 968  ALA   D CA  1 
ATOM   27436 C  C   . ALA   D  1 968  ? 179.833 140.744 165.394 1.00 137.63 ? 968  ALA   D C   1 
ATOM   27437 O  O   . ALA   D  1 968  ? 180.544 139.967 166.049 1.00 137.63 ? 968  ALA   D O   1 
ATOM   27438 C  CB  . ALA   D  1 968  ? 180.432 141.130 162.998 1.00 137.63 ? 968  ALA   D CB  1 
ATOM   27439 N  N   . CYS   D  1 969  ? 179.323 141.880 165.866 1.00 143.06 ? 969  CYS   D N   1 
ATOM   27440 C  CA  . CYS   D  1 969  ? 179.618 142.323 167.251 1.00 143.06 ? 969  CYS   D CA  1 
ATOM   27441 C  C   . CYS   D  1 969  ? 178.860 141.438 168.241 1.00 143.06 ? 969  CYS   D C   1 
ATOM   27442 O  O   . CYS   D  1 969  ? 179.117 141.557 169.451 1.00 143.06 ? 969  CYS   D O   1 
ATOM   27443 C  CB  . CYS   D  1 969  ? 179.226 143.780 167.449 1.00 143.06 ? 969  CYS   D CB  1 
ATOM   27444 S  SG  . CYS   D  1 969  ? 180.246 144.929 166.490 1.00 143.06 ? 969  CYS   D SG  1 
ATOM   27445 N  N   . GLY   D  1 970  ? 177.966 140.583 167.739 1.00 138.60 ? 970  GLY   D N   1 
ATOM   27446 C  CA  . GLY   D  1 970  ? 177.211 139.711 168.613 1.00 138.60 ? 970  GLY   D CA  1 
ATOM   27447 C  C   . GLY   D  1 970  ? 176.128 140.394 169.411 1.00 138.60 ? 970  GLY   D C   1 
ATOM   27448 O  O   . GLY   D  1 970  ? 175.811 139.945 170.514 1.00 138.60 ? 970  GLY   D O   1 
ATOM   27449 N  N   . THR   D  1 971  ? 175.549 141.472 168.890 1.00 135.60 ? 971  THR   D N   1 
ATOM   27450 C  CA  . THR   D  1 971  ? 174.450 142.155 169.558 1.00 135.60 ? 971  THR   D CA  1 
ATOM   27451 C  C   . THR   D  1 971  ? 173.136 141.994 168.811 1.00 135.60 ? 971  THR   D C   1 
ATOM   27452 O  O   . THR   D  1 971  ? 172.207 142.773 169.024 1.00 135.60 ? 971  THR   D O   1 
ATOM   27453 C  CB  . THR   D  1 971  ? 174.766 143.634 169.739 1.00 135.60 ? 971  THR   D CB  1 
ATOM   27454 O  OG1 . THR   D  1 971  ? 174.840 144.263 168.457 1.00 135.60 ? 971  THR   D OG1 1 
ATOM   27455 C  CG2 . THR   D  1 971  ? 176.083 143.802 170.455 1.00 135.60 ? 971  THR   D CG2 1 
ATOM   27456 N  N   . ALA   D  1 972  ? 173.042 141.002 167.935 1.00 130.74 ? 972  ALA   D N   1 
ATOM   27457 C  CA  . ALA   D  1 972  ? 171.804 140.728 167.229 1.00 130.74 ? 972  ALA   D CA  1 
ATOM   27458 C  C   . ALA   D  1 972  ? 171.756 139.246 166.920 1.00 130.74 ? 972  ALA   D C   1 
ATOM   27459 O  O   . ALA   D  1 972  ? 172.767 138.548 166.991 1.00 130.74 ? 972  ALA   D O   1 
ATOM   27460 C  CB  . ALA   D  1 972  ? 171.688 141.545 165.945 1.00 130.74 ? 972  ALA   D CB  1 
ATOM   27461 N  N   . PHE   D  1 973  ? 170.567 138.766 166.581 1.00 135.14 ? 973  PHE   D N   1 
ATOM   27462 C  CA  . PHE   D  1 973  ? 170.416 137.344 166.325 1.00 135.14 ? 973  PHE   D CA  1 
ATOM   27463 C  C   . PHE   D  1 973  ? 169.088 137.102 165.638 1.00 135.14 ? 973  PHE   D C   1 
ATOM   27464 O  O   . PHE   D  1 973  ? 168.069 137.666 166.036 1.00 135.14 ? 973  PHE   D O   1 
ATOM   27465 C  CB  . PHE   D  1 973  ? 170.485 136.543 167.624 1.00 135.14 ? 973  PHE   D CB  1 
ATOM   27466 C  CG  . PHE   D  1 973  ? 170.656 135.082 167.414 1.00 135.14 ? 973  PHE   D CG  1 
ATOM   27467 C  CD1 . PHE   D  1 973  ? 169.568 134.271 167.192 1.00 135.14 ? 973  PHE   D CD1 1 
ATOM   27468 C  CD2 . PHE   D  1 973  ? 171.911 134.517 167.438 1.00 135.14 ? 973  PHE   D CD2 1 
ATOM   27469 C  CE1 . PHE   D  1 973  ? 169.729 132.925 166.999 1.00 135.14 ? 973  PHE   D CE1 1 
ATOM   27470 C  CE2 . PHE   D  1 973  ? 172.076 133.171 167.244 1.00 135.14 ? 973  PHE   D CE2 1 
ATOM   27471 C  CZ  . PHE   D  1 973  ? 170.984 132.373 167.026 1.00 135.14 ? 973  PHE   D CZ  1 
ATOM   27472 N  N   . ALA   D  1 974  ? 169.106 136.256 164.621 1.00 141.07 ? 974  ALA   D N   1 
ATOM   27473 C  CA  . ALA   D  1 974  ? 167.903 135.891 163.899 1.00 141.07 ? 974  ALA   D CA  1 
ATOM   27474 C  C   . ALA   D  1 974  ? 167.873 134.385 163.717 1.00 141.07 ? 974  ALA   D C   1 
ATOM   27475 O  O   . ALA   D  1 974  ? 168.913 133.741 163.580 1.00 141.07 ? 974  ALA   D O   1 
ATOM   27476 C  CB  . ALA   D  1 974  ? 167.829 136.581 162.542 1.00 141.07 ? 974  ALA   D CB  1 
ATOM   27477 N  N   . VAL   D  1 975  ? 166.663 133.829 163.714 1.00 142.78 ? 975  VAL   D N   1 
ATOM   27478 C  CA  . VAL   D  1 975  ? 166.523 132.388 163.590 1.00 142.78 ? 975  VAL   D CA  1 
ATOM   27479 C  C   . VAL   D  1 975  ? 166.922 131.895 162.210 1.00 142.78 ? 975  VAL   D C   1 
ATOM   27480 O  O   . VAL   D  1 975  ? 167.220 130.709 162.044 1.00 142.78 ? 975  VAL   D O   1 
ATOM   27481 C  CB  . VAL   D  1 975  ? 165.081 131.976 163.922 1.00 142.78 ? 975  VAL   D CB  1 
ATOM   27482 C  CG1 . VAL   D  1 975  ? 164.158 132.380 162.801 1.00 142.78 ? 975  VAL   D CG1 1 
ATOM   27483 C  CG2 . VAL   D  1 975  ? 165.002 130.491 164.172 1.00 142.78 ? 975  VAL   D CG2 1 
ATOM   27484 N  N   . SER   D  1 976  ? 166.961 132.775 161.211 1.00 144.46 ? 976  SER   D N   1 
ATOM   27485 C  CA  . SER   D  1 976  ? 167.213 132.324 159.849 1.00 144.46 ? 976  SER   D CA  1 
ATOM   27486 C  C   . SER   D  1 976  ? 168.603 131.736 159.676 1.00 144.46 ? 976  SER   D C   1 
ATOM   27487 O  O   . SER   D  1 976  ? 168.833 130.998 158.716 1.00 144.46 ? 976  SER   D O   1 
ATOM   27488 C  CB  . SER   D  1 976  ? 167.029 133.475 158.867 1.00 144.46 ? 976  SER   D CB  1 
ATOM   27489 O  OG  . SER   D  1 976  ? 168.039 134.446 159.046 1.00 144.46 ? 976  SER   D OG  1 
ATOM   27490 N  N   . VAL   D  1 977  ? 169.538 132.039 160.580 1.00 140.81 ? 977  VAL   D N   1 
ATOM   27491 C  CA  . VAL   D  1 977  ? 170.897 131.521 160.444 1.00 140.81 ? 977  VAL   D CA  1 
ATOM   27492 C  C   . VAL   D  1 977  ? 171.013 130.062 160.834 1.00 140.81 ? 977  VAL   D C   1 
ATOM   27493 O  O   . VAL   D  1 977  ? 172.106 129.494 160.731 1.00 140.81 ? 977  VAL   D O   1 
ATOM   27494 C  CB  . VAL   D  1 977  ? 171.895 132.315 161.303 1.00 140.81 ? 977  VAL   D CB  1 
ATOM   27495 C  CG1 . VAL   D  1 977  ? 171.819 133.778 160.965 1.00 140.81 ? 977  VAL   D CG1 1 
ATOM   27496 C  CG2 . VAL   D  1 977  ? 171.606 132.091 162.761 1.00 140.81 ? 977  VAL   D CG2 1 
ATOM   27497 N  N   . LEU   D  1 978  ? 169.934 129.440 161.292 1.00 145.07 ? 978  LEU   D N   1 
ATOM   27498 C  CA  . LEU   D  1 978  ? 169.977 128.059 161.743 1.00 145.07 ? 978  LEU   D CA  1 
ATOM   27499 C  C   . LEU   D  1 978  ? 169.485 127.070 160.701 1.00 145.07 ? 978  LEU   D C   1 
ATOM   27500 O  O   . LEU   D  1 978  ? 169.402 125.877 160.996 1.00 145.07 ? 978  LEU   D O   1 
ATOM   27501 C  CB  . LEU   D  1 978  ? 169.162 127.897 163.021 1.00 145.07 ? 978  LEU   D CB  1 
ATOM   27502 C  CG  . LEU   D  1 978  ? 169.812 128.544 164.233 1.00 145.07 ? 978  LEU   D CG  1 
ATOM   27503 C  CD1 . LEU   D  1 978  ? 169.077 128.148 165.487 1.00 145.07 ? 978  LEU   D CD1 1 
ATOM   27504 C  CD2 . LEU   D  1 978  ? 171.263 128.139 164.305 1.00 145.07 ? 978  LEU   D CD2 1 
ATOM   27505 N  N   . ASP   D  1 979  ? 169.152 127.527 159.497 1.00 153.30 ? 979  ASP   D N   1 
ATOM   27506 C  CA  . ASP   D  1 979  ? 168.797 126.578 158.452 1.00 153.30 ? 979  ASP   D CA  1 
ATOM   27507 C  C   . ASP   D  1 979  ? 169.984 125.706 158.078 1.00 153.30 ? 979  ASP   D C   1 
ATOM   27508 O  O   . ASP   D  1 979  ? 169.804 124.587 157.591 1.00 153.30 ? 979  ASP   D O   1 
ATOM   27509 C  CB  . ASP   D  1 979  ? 168.272 127.319 157.227 1.00 153.30 ? 979  ASP   D CB  1 
ATOM   27510 C  CG  . ASP   D  1 979  ? 167.335 126.471 156.387 1.00 153.30 ? 979  ASP   D CG  1 
ATOM   27511 O  OD1 . ASP   D  1 979  ? 167.674 125.306 156.097 1.00 153.30 ? 979  ASP   D OD1 1 
ATOM   27512 O  OD2 . ASP   D  1 979  ? 166.252 126.970 156.017 1.00 153.30 ? 979  ASP   D OD2 1 
ATOM   27513 N  N   . SER   D  1 980  ? 171.200 126.191 158.312 1.00 141.56 ? 980  SER   D N   1 
ATOM   27514 C  CA  . SER   D  1 980  ? 172.386 125.437 157.944 1.00 141.56 ? 980  SER   D CA  1 
ATOM   27515 C  C   . SER   D  1 980  ? 172.557 124.161 158.749 1.00 141.56 ? 980  SER   D C   1 
ATOM   27516 O  O   . SER   D  1 980  ? 173.359 123.312 158.357 1.00 141.56 ? 980  SER   D O   1 
ATOM   27517 C  CB  . SER   D  1 980  ? 173.625 126.305 158.113 1.00 141.56 ? 980  SER   D CB  1 
ATOM   27518 O  OG  . SER   D  1 980  ? 174.795 125.517 158.042 1.00 141.56 ? 980  SER   D OG  1 
ATOM   27519 N  N   . LEU   D  1 981  ? 171.836 124.001 159.857 1.00 134.12 ? 981  LEU   D N   1 
ATOM   27520 C  CA  . LEU   D  1 981  ? 172.055 122.836 160.700 1.00 134.12 ? 981  LEU   D CA  1 
ATOM   27521 C  C   . LEU   D  1 981  ? 171.589 121.545 160.053 1.00 134.12 ? 981  LEU   D C   1 
ATOM   27522 O  O   . LEU   D  1 981  ? 172.064 120.474 160.439 1.00 134.12 ? 981  LEU   D O   1 
ATOM   27523 C  CB  . LEU   D  1 981  ? 171.355 123.008 162.039 1.00 134.12 ? 981  LEU   D CB  1 
ATOM   27524 C  CG  . LEU   D  1 981  ? 172.240 123.571 163.141 1.00 134.12 ? 981  LEU   D CG  1 
ATOM   27525 C  CD1 . LEU   D  1 981  ? 171.477 123.619 164.435 1.00 134.12 ? 981  LEU   D CD1 1 
ATOM   27526 C  CD2 . LEU   D  1 981  ? 173.470 122.718 163.286 1.00 134.12 ? 981  LEU   D CD2 1 
ATOM   27527 N  N   . MET   D  1 982  ? 170.671 121.615 159.091 1.00 135.58 ? 982  MET   D N   1 
ATOM   27528 C  CA  . MET   D  1 982  ? 170.152 120.400 158.477 1.00 135.58 ? 982  MET   D CA  1 
ATOM   27529 C  C   . MET   D  1 982  ? 171.271 119.577 157.860 1.00 135.58 ? 982  MET   D C   1 
ATOM   27530 O  O   . MET   D  1 982  ? 171.550 118.456 158.294 1.00 135.58 ? 982  MET   D O   1 
ATOM   27531 C  CB  . MET   D  1 982  ? 169.112 120.748 157.421 1.00 135.58 ? 982  MET   D CB  1 
ATOM   27532 C  CG  . MET   D  1 982  ? 168.156 119.625 157.140 1.00 135.58 ? 982  MET   D CG  1 
ATOM   27533 S  SD  . MET   D  1 982  ? 167.014 119.427 158.499 1.00 135.58 ? 982  MET   D SD  1 
ATOM   27534 C  CE  . MET   D  1 982  ? 166.353 121.078 158.546 1.00 135.58 ? 982  MET   D CE  1 
ATOM   27535 N  N   . SER   D  1 983  ? 171.940 120.133 156.853 1.00 135.27 ? 983  SER   D N   1 
ATOM   27536 C  CA  . SER   D  1 983  ? 172.968 119.378 156.153 1.00 135.27 ? 983  SER   D CA  1 
ATOM   27537 C  C   . SER   D  1 983  ? 174.087 118.966 157.092 1.00 135.27 ? 983  SER   D C   1 
ATOM   27538 O  O   . SER   D  1 983  ? 174.599 117.846 157.003 1.00 135.27 ? 983  SER   D O   1 
ATOM   27539 C  CB  . SER   D  1 983  ? 173.527 120.206 155.006 1.00 135.27 ? 983  SER   D CB  1 
ATOM   27540 O  OG  . SER   D  1 983  ? 174.093 121.398 155.507 1.00 135.27 ? 983  SER   D OG  1 
ATOM   27541 N  N   . ALA   D  1 984  ? 174.479 119.854 158.003 1.00 132.50 ? 984  ALA   D N   1 
ATOM   27542 C  CA  . ALA   D  1 984  ? 175.605 119.551 158.876 1.00 132.50 ? 984  ALA   D CA  1 
ATOM   27543 C  C   . ALA   D  1 984  ? 175.333 118.322 159.725 1.00 132.50 ? 984  ALA   D C   1 
ATOM   27544 O  O   . ALA   D  1 984  ? 176.209 117.468 159.890 1.00 132.50 ? 984  ALA   D O   1 
ATOM   27545 C  CB  . ALA   D  1 984  ? 175.921 120.750 159.763 1.00 132.50 ? 984  ALA   D CB  1 
ATOM   27546 N  N   . THR   D  1 985  ? 174.122 118.205 160.264 1.00 135.00 ? 985  THR   D N   1 
ATOM   27547 C  CA  . THR   D  1 985  ? 173.805 117.054 161.095 1.00 135.00 ? 985  THR   D CA  1 
ATOM   27548 C  C   . THR   D  1 985  ? 173.752 115.762 160.303 1.00 135.00 ? 985  THR   D C   1 
ATOM   27549 O  O   . THR   D  1 985  ? 173.775 114.685 160.903 1.00 135.00 ? 985  THR   D O   1 
ATOM   27550 C  CB  . THR   D  1 985  ? 172.471 117.252 161.794 1.00 135.00 ? 985  THR   D CB  1 
ATOM   27551 O  OG1 . THR   D  1 985  ? 171.497 117.658 160.830 1.00 135.00 ? 985  THR   D OG1 1 
ATOM   27552 C  CG2 . THR   D  1 985  ? 172.593 118.310 162.856 1.00 135.00 ? 985  THR   D CG2 1 
ATOM   27553 N  N   . TYR   D  1 986  ? 173.662 115.836 158.980 1.00 133.81 ? 986  TYR   D N   1 
ATOM   27554 C  CA  . TYR   D  1 986  ? 173.562 114.608 158.208 1.00 133.81 ? 986  TYR   D CA  1 
ATOM   27555 C  C   . TYR   D  1 986  ? 174.929 113.994 157.961 1.00 133.81 ? 986  TYR   D C   1 
ATOM   27556 O  O   . TYR   D  1 986  ? 175.129 112.798 158.186 1.00 133.81 ? 986  TYR   D O   1 
ATOM   27557 C  CB  . TYR   D  1 986  ? 172.864 114.863 156.881 1.00 133.81 ? 986  TYR   D CB  1 
ATOM   27558 C  CG  . TYR   D  1 986  ? 173.115 113.753 155.905 1.00 133.81 ? 986  TYR   D CG  1 
ATOM   27559 C  CD1 . TYR   D  1 986  ? 172.617 112.489 156.133 1.00 133.81 ? 986  TYR   D CD1 1 
ATOM   27560 C  CD2 . TYR   D  1 986  ? 173.869 113.961 154.772 1.00 133.81 ? 986  TYR   D CD2 1 
ATOM   27561 C  CE1 . TYR   D  1 986  ? 172.849 111.469 155.256 1.00 133.81 ? 986  TYR   D CE1 1 
ATOM   27562 C  CE2 . TYR   D  1 986  ? 174.105 112.944 153.888 1.00 133.81 ? 986  TYR   D CE2 1 
ATOM   27563 C  CZ  . TYR   D  1 986  ? 173.594 111.701 154.136 1.00 133.81 ? 986  TYR   D CZ  1 
ATOM   27564 O  OH  . TYR   D  1 986  ? 173.830 110.683 153.253 1.00 133.81 ? 986  TYR   D OH  1 
ATOM   27565 N  N   . PHE   D  1 987  ? 175.876 114.790 157.477 1.00 135.43 ? 987  PHE   D N   1 
ATOM   27566 C  CA  . PHE   D  1 987  ? 177.184 114.247 157.142 1.00 135.43 ? 987  PHE   D CA  1 
ATOM   27567 C  C   . PHE   D  1 987  ? 177.918 113.775 158.386 1.00 135.43 ? 987  PHE   D C   1 
ATOM   27568 O  O   . PHE   D  1 987  ? 178.458 112.665 158.417 1.00 135.43 ? 987  PHE   D O   1 
ATOM   27569 C  CB  . PHE   D  1 987  ? 177.997 115.294 156.397 1.00 135.43 ? 987  PHE   D CB  1 
ATOM   27570 C  CG  . PHE   D  1 987  ? 177.708 115.335 154.938 1.00 135.43 ? 987  PHE   D CG  1 
ATOM   27571 C  CD1 . PHE   D  1 987  ? 178.274 114.417 154.084 1.00 135.43 ? 987  PHE   D CD1 1 
ATOM   27572 C  CD2 . PHE   D  1 987  ? 176.842 116.271 154.424 1.00 135.43 ? 987  PHE   D CD2 1 
ATOM   27573 C  CE1 . PHE   D  1 987  ? 178.004 114.452 152.743 1.00 135.43 ? 987  PHE   D CE1 1 
ATOM   27574 C  CE2 . PHE   D  1 987  ? 176.569 116.308 153.087 1.00 135.43 ? 987  PHE   D CE2 1 
ATOM   27575 C  CZ  . PHE   D  1 987  ? 177.148 115.397 152.244 1.00 135.43 ? 987  PHE   D CZ  1 
ATOM   27576 N  N   . ASN   D  1 988  ? 177.943 114.596 159.425 1.00 145.24 ? 988  ASN   D N   1 
ATOM   27577 C  CA  . ASN   D  1 988  ? 178.553 114.225 160.692 1.00 145.24 ? 988  ASN   D CA  1 
ATOM   27578 C  C   . ASN   D  1 988  ? 177.465 113.727 161.626 1.00 145.24 ? 988  ASN   D C   1 
ATOM   27579 O  O   . ASN   D  1 988  ? 176.438 114.387 161.798 1.00 145.24 ? 988  ASN   D O   1 
ATOM   27580 C  CB  . ASN   D  1 988  ? 179.289 115.406 161.310 1.00 145.24 ? 988  ASN   D CB  1 
ATOM   27581 C  CG  . ASN   D  1 988  ? 180.488 115.824 160.502 1.00 145.24 ? 988  ASN   D CG  1 
ATOM   27582 O  OD1 . ASN   D  1 988  ? 181.605 115.370 160.745 1.00 145.24 ? 988  ASN   D OD1 1 
ATOM   27583 N  ND2 . ASN   D  1 988  ? 180.267 116.696 159.528 1.00 145.24 ? 988  ASN   D ND2 1 
ATOM   27584 N  N   . ASP   D  1 989  ? 177.692 112.563 162.224 1.00 153.81 ? 989  ASP   D N   1 
ATOM   27585 C  CA  . ASP   D  1 989  ? 176.607 111.853 162.889 1.00 153.81 ? 989  ASP   D CA  1 
ATOM   27586 C  C   . ASP   D  1 989  ? 176.183 112.534 164.184 1.00 153.81 ? 989  ASP   D C   1 
ATOM   27587 O  O   . ASP   D  1 989  ? 174.988 112.735 164.426 1.00 153.81 ? 989  ASP   D O   1 
ATOM   27588 C  CB  . ASP   D  1 989  ? 177.036 110.419 163.160 1.00 153.81 ? 989  ASP   D CB  1 
ATOM   27589 C  CG  . ASP   D  1 989  ? 178.419 110.340 163.749 1.00 153.81 ? 989  ASP   D CG  1 
ATOM   27590 O  OD1 . ASP   D  1 989  ? 178.889 111.363 164.293 1.00 153.81 ? 989  ASP   D OD1 1 
ATOM   27591 O  OD2 . ASP   D  1 989  ? 179.039 109.261 163.666 1.00 153.81 ? 989  ASP   D OD2 1 
ATOM   27592 N  N   . ASN   D  1 990  ? 177.143 112.893 165.033 1.00 147.79 ? 990  ASN   D N   1 
ATOM   27593 C  CA  . ASN   D  1 990  ? 176.853 113.193 166.428 1.00 147.79 ? 990  ASN   D CA  1 
ATOM   27594 C  C   . ASN   D  1 990  ? 176.961 114.672 166.761 1.00 147.79 ? 990  ASN   D C   1 
ATOM   27595 O  O   . ASN   D  1 990  ? 177.038 115.027 167.939 1.00 147.79 ? 990  ASN   D O   1 
ATOM   27596 C  CB  . ASN   D  1 990  ? 177.778 112.391 167.336 1.00 147.79 ? 990  ASN   D CB  1 
ATOM   27597 C  CG  . ASN   D  1 990  ? 177.534 110.912 167.240 1.00 147.79 ? 990  ASN   D CG  1 
ATOM   27598 O  OD1 . ASN   D  1 990  ? 178.424 110.148 166.879 1.00 147.79 ? 990  ASN   D OD1 1 
ATOM   27599 N  ND2 . ASN   D  1 990  ? 176.317 110.494 167.558 1.00 147.79 ? 990  ASN   D ND2 1 
ATOM   27600 N  N   . ILE   D  1 991  ? 176.955 115.545 165.757 1.00 138.66 ? 991  ILE   D N   1 
ATOM   27601 C  CA  . ILE   D  1 991  ? 177.080 116.969 166.036 1.00 138.66 ? 991  ILE   D CA  1 
ATOM   27602 C  C   . ILE   D  1 991  ? 175.947 117.442 166.926 1.00 138.66 ? 991  ILE   D C   1 
ATOM   27603 O  O   . ILE   D  1 991  ? 176.152 118.248 167.839 1.00 138.66 ? 991  ILE   D O   1 
ATOM   27604 C  CB  . ILE   D  1 991  ? 177.136 117.769 164.728 1.00 138.66 ? 991  ILE   D CB  1 
ATOM   27605 C  CG1 . ILE   D  1 991  ? 178.388 117.390 163.963 1.00 138.66 ? 991  ILE   D CG1 1 
ATOM   27606 C  CG2 . ILE   D  1 991  ? 177.141 119.241 165.017 1.00 138.66 ? 991  ILE   D CG2 1 
ATOM   27607 C  CD1 . ILE   D  1 991  ? 179.644 117.660 164.736 1.00 138.66 ? 991  ILE   D CD1 1 
ATOM   27608 N  N   . LEU   D  1 992  ? 174.739 116.936 166.691 1.00 135.76 ? 992  LEU   D N   1 
ATOM   27609 C  CA  . LEU   D  1 992  ? 173.588 117.454 167.416 1.00 135.76 ? 992  LEU   D CA  1 
ATOM   27610 C  C   . LEU   D  1 992  ? 173.755 117.287 168.918 1.00 135.76 ? 992  LEU   D C   1 
ATOM   27611 O  O   . LEU   D  1 992  ? 173.432 118.197 169.687 1.00 135.76 ? 992  LEU   D O   1 
ATOM   27612 C  CB  . LEU   D  1 992  ? 172.313 116.771 166.949 1.00 135.76 ? 992  LEU   D CB  1 
ATOM   27613 C  CG  . LEU   D  1 992  ? 171.105 117.481 167.540 1.00 135.76 ? 992  LEU   D CG  1 
ATOM   27614 C  CD1 . LEU   D  1 992  ? 171.152 118.936 167.157 1.00 135.76 ? 992  LEU   D CD1 1 
ATOM   27615 C  CD2 . LEU   D  1 992  ? 169.830 116.855 167.061 1.00 135.76 ? 992  LEU   D CD2 1 
ATOM   27616 N  N   . THR   D  1 993  ? 174.260 116.137 169.359 1.00 139.07 ? 993  THR   D N   1 
ATOM   27617 C  CA  . THR   D  1 993  ? 174.474 115.955 170.788 1.00 139.07 ? 993  THR   D CA  1 
ATOM   27618 C  C   . THR   D  1 993  ? 175.520 116.923 171.311 1.00 139.07 ? 993  THR   D C   1 
ATOM   27619 O  O   . THR   D  1 993  ? 175.372 117.475 172.406 1.00 139.07 ? 993  THR   D O   1 
ATOM   27620 C  CB  . THR   D  1 993  ? 174.894 114.526 171.087 1.00 139.07 ? 993  THR   D CB  1 
ATOM   27621 O  OG1 . THR   D  1 993  ? 176.140 114.263 170.437 1.00 139.07 ? 993  THR   D OG1 1 
ATOM   27622 C  CG2 . THR   D  1 993  ? 173.848 113.564 170.574 1.00 139.07 ? 993  THR   D CG2 1 
ATOM   27623 N  N   . LEU   D  1 994  ? 176.584 117.148 170.540 1.00 134.80 ? 994  LEU   D N   1 
ATOM   27624 C  CA  . LEU   D  1 994  ? 177.645 118.030 171.007 1.00 134.80 ? 994  LEU   D CA  1 
ATOM   27625 C  C   . LEU   D  1 994  ? 177.111 119.421 171.297 1.00 134.80 ? 994  LEU   D C   1 
ATOM   27626 O  O   . LEU   D  1 994  ? 177.422 120.009 172.337 1.00 134.80 ? 994  LEU   D O   1 
ATOM   27627 C  CB  . LEU   D  1 994  ? 178.760 118.107 169.976 1.00 134.80 ? 994  LEU   D CB  1 
ATOM   27628 C  CG  . LEU   D  1 994  ? 179.820 119.134 170.341 1.00 134.80 ? 994  LEU   D CG  1 
ATOM   27629 C  CD1 . LEU   D  1 994  ? 180.427 118.776 171.672 1.00 134.80 ? 994  LEU   D CD1 1 
ATOM   27630 C  CD2 . LEU   D  1 994  ? 180.880 119.193 169.275 1.00 134.80 ? 994  LEU   D CD2 1 
ATOM   27631 N  N   . ILE   D  1 995  ? 176.296 119.959 170.396 1.00 132.13 ? 995  ILE   D N   1 
ATOM   27632 C  CA  . ILE   D  1 995  ? 175.733 121.284 170.614 1.00 132.13 ? 995  ILE   D CA  1 
ATOM   27633 C  C   . ILE   D  1 995  ? 174.849 121.289 171.848 1.00 132.13 ? 995  ILE   D C   1 
ATOM   27634 O  O   . ILE   D  1 995  ? 174.955 122.173 172.704 1.00 132.13 ? 995  ILE   D O   1 
ATOM   27635 C  CB  . ILE   D  1 995  ? 174.965 121.747 169.369 1.00 132.13 ? 995  ILE   D CB  1 
ATOM   27636 C  CG1 . ILE   D  1 995  ? 175.916 121.772 168.190 1.00 132.13 ? 995  ILE   D CG1 1 
ATOM   27637 C  CG2 . ILE   D  1 995  ? 174.379 123.107 169.595 1.00 132.13 ? 995  ILE   D CG2 1 
ATOM   27638 C  CD1 . ILE   D  1 995  ? 177.050 122.721 168.406 1.00 132.13 ? 995  ILE   D CD1 1 
ATOM   27639 N  N   . ARG   D  1 996  ? 173.975 120.294 171.969 1.00 139.86 ? 996  ARG   D N   1 
ATOM   27640 C  CA  . ARG   D  1 996  ? 173.045 120.286 173.088 1.00 139.86 ? 996  ARG   D CA  1 
ATOM   27641 C  C   . ARG   D  1 996  ? 173.786 120.195 174.412 1.00 139.86 ? 996  ARG   D C   1 
ATOM   27642 O  O   . ARG   D  1 996  ? 173.394 120.833 175.394 1.00 139.86 ? 996  ARG   D O   1 
ATOM   27643 C  CB  . ARG   D  1 996  ? 172.049 119.144 172.933 1.00 139.86 ? 996  ARG   D CB  1 
ATOM   27644 C  CG  . ARG   D  1 996  ? 170.908 119.491 172.002 1.00 139.86 ? 996  ARG   D CG  1 
ATOM   27645 C  CD  . ARG   D  1 996  ? 170.163 118.260 171.550 1.00 139.86 ? 996  ARG   D CD  1 
ATOM   27646 N  NE  . ARG   D  1 996  ? 169.930 117.340 172.652 1.00 139.86 ? 996  ARG   D NE  1 
ATOM   27647 C  CZ  . ARG   D  1 996  ? 168.875 117.398 173.452 1.00 139.86 ? 996  ARG   D CZ  1 
ATOM   27648 N  NH1 . ARG   D  1 996  ? 168.736 116.522 174.434 1.00 139.86 ? 996  ARG   D NH1 1 
ATOM   27649 N  NH2 . ARG   D  1 996  ? 167.957 118.335 173.267 1.00 139.86 ? 996  ARG   D NH2 1 
ATOM   27650 N  N   . THR   D  1 997  ? 174.864 119.417 174.461 1.00 137.66 ? 997  THR   D N   1 
ATOM   27651 C  CA  . THR   D  1 997  ? 175.680 119.395 175.667 1.00 137.66 ? 997  THR   D CA  1 
ATOM   27652 C  C   . THR   D  1 997  ? 176.345 120.739 175.909 1.00 137.66 ? 997  THR   D C   1 
ATOM   27653 O  O   . THR   D  1 997  ? 176.360 121.238 177.038 1.00 137.66 ? 997  THR   D O   1 
ATOM   27654 C  CB  . THR   D  1 997  ? 176.736 118.304 175.569 1.00 137.66 ? 997  THR   D CB  1 
ATOM   27655 O  OG1 . THR   D  1 997  ? 176.092 117.031 175.474 1.00 137.66 ? 997  THR   D OG1 1 
ATOM   27656 C  CG2 . THR   D  1 997  ? 177.618 118.323 176.793 1.00 137.66 ? 997  THR   D CG2 1 
ATOM   27657 N  N   . LEU   D  1 998  ? 176.892 121.344 174.859 1.00 134.21 ? 998  LEU   D N   1 
ATOM   27658 C  CA  . LEU   D  1 998  ? 177.637 122.582 175.024 1.00 134.21 ? 998  LEU   D CA  1 
ATOM   27659 C  C   . LEU   D  1 998  ? 176.743 123.756 175.383 1.00 134.21 ? 998  LEU   D C   1 
ATOM   27660 O  O   . LEU   D  1 998  ? 177.227 124.734 175.958 1.00 134.21 ? 998  LEU   D O   1 
ATOM   27661 C  CB  . LEU   D  1 998  ? 178.405 122.892 173.745 1.00 134.21 ? 998  LEU   D CB  1 
ATOM   27662 C  CG  . LEU   D  1 998  ? 179.412 124.027 173.823 1.00 134.21 ? 998  LEU   D CG  1 
ATOM   27663 C  CD1 . LEU   D  1 998  ? 180.223 123.886 175.084 1.00 134.21 ? 998  LEU   D CD1 1 
ATOM   27664 C  CD2 . LEU   D  1 998  ? 180.308 124.004 172.610 1.00 134.21 ? 998  LEU   D CD2 1 
ATOM   27665 N  N   . VAL   D  1 999  ? 175.458 123.684 175.071 1.00 135.11 ? 999  VAL   D N   1 
ATOM   27666 C  CA  . VAL   D  1 999  ? 174.552 124.816 175.208 1.00 135.11 ? 999  VAL   D CA  1 
ATOM   27667 C  C   . VAL   D  1 999  ? 173.576 124.613 176.359 1.00 135.11 ? 999  VAL   D C   1 
ATOM   27668 O  O   . VAL   D  1 999  ? 173.537 125.409 177.295 1.00 135.11 ? 999  VAL   D O   1 
ATOM   27669 C  CB  . VAL   D  1 999  ? 173.809 125.088 173.885 1.00 135.11 ? 999  VAL   D CB  1 
ATOM   27670 C  CG1 . VAL   D  1 999  ? 172.640 125.987 174.132 1.00 135.11 ? 999  VAL   D CG1 1 
ATOM   27671 C  CG2 . VAL   D  1 999  ? 174.753 125.711 172.897 1.00 135.11 ? 999  VAL   D CG2 1 
ATOM   27672 N  N   . THR   D  1 1000 ? 172.780 123.552 176.309 1.00 141.52 ? 1000 THR   D N   1 
ATOM   27673 C  CA  . THR   D  1 1000 ? 171.745 123.345 177.312 1.00 141.52 ? 1000 THR   D CA  1 
ATOM   27674 C  C   . THR   D  1 1000 ? 172.280 122.780 178.614 1.00 141.52 ? 1000 THR   D C   1 
ATOM   27675 O  O   . THR   D  1 1000 ? 171.482 122.381 179.464 1.00 141.52 ? 1000 THR   D O   1 
ATOM   27676 C  CB  . THR   D  1 1000 ? 170.660 122.416 176.777 1.00 141.52 ? 1000 THR   D CB  1 
ATOM   27677 O  OG1 . THR   D  1 1000 ? 171.198 121.100 176.633 1.00 141.52 ? 1000 THR   D OG1 1 
ATOM   27678 C  CG2 . THR   D  1 1000 ? 170.171 122.903 175.434 1.00 141.52 ? 1000 THR   D CG2 1 
ATOM   27679 N  N   . GLY   D  1 1001 ? 173.594 122.718 178.788 1.00 146.23 ? 1001 GLY   D N   1 
ATOM   27680 C  CA  . GLY   D  1 1001 ? 174.163 122.323 180.059 1.00 146.23 ? 1001 GLY   D CA  1 
ATOM   27681 C  C   . GLY   D  1 1001 ? 173.780 120.931 180.512 1.00 146.23 ? 1001 GLY   D C   1 
ATOM   27682 O  O   . GLY   D  1 1001 ? 173.413 120.731 181.671 1.00 146.23 ? 1001 GLY   D O   1 
ATOM   27683 N  N   . GLY   D  1 1002 ? 173.858 119.962 179.610 1.00 154.26 ? 1002 GLY   D N   1 
ATOM   27684 C  CA  . GLY   D  1 1002 ? 173.605 118.585 179.978 1.00 154.26 ? 1002 GLY   D CA  1 
ATOM   27685 C  C   . GLY   D  1 1002 ? 172.451 117.938 179.245 1.00 154.26 ? 1002 GLY   D C   1 
ATOM   27686 O  O   . GLY   D  1 1002 ? 171.293 118.324 179.417 1.00 154.26 ? 1002 GLY   D O   1 
ATOM   27687 N  N   . ALA   D  1 1003 ? 172.762 116.946 178.418 1.00 161.75 ? 1003 ALA   D N   1 
ATOM   27688 C  CA  . ALA   D  1 1003 ? 171.773 116.133 177.727 1.00 161.75 ? 1003 ALA   D CA  1 
ATOM   27689 C  C   . ALA   D  1 1003 ? 172.161 114.669 177.812 1.00 161.75 ? 1003 ALA   D C   1 
ATOM   27690 O  O   . ALA   D  1 1003 ? 172.074 113.920 176.835 1.00 161.75 ? 1003 ALA   D O   1 
ATOM   27691 C  CB  . ALA   D  1 1003 ? 171.616 116.571 176.275 1.00 161.75 ? 1003 ALA   D CB  1 
ATOM   27692 N  N   . THR   D  1 1004 ? 172.607 114.248 178.988 1.00 171.88 ? 1004 THR   D N   1 
ATOM   27693 C  CA  . THR   D  1 1004 ? 173.027 112.876 179.189 1.00 171.88 ? 1004 THR   D CA  1 
ATOM   27694 C  C   . THR   D  1 1004 ? 171.830 111.936 179.066 1.00 171.88 ? 1004 THR   D C   1 
ATOM   27695 O  O   . THR   D  1 1004 ? 170.689 112.343 179.292 1.00 171.88 ? 1004 THR   D O   1 
ATOM   27696 C  CB  . THR   D  1 1004 ? 173.673 112.724 180.559 1.00 171.88 ? 1004 THR   D CB  1 
ATOM   27697 O  OG1 . THR   D  1 1004 ? 172.801 113.270 181.555 1.00 171.88 ? 1004 THR   D OG1 1 
ATOM   27698 C  CG2 . THR   D  1 1004 ? 174.997 113.462 180.600 1.00 171.88 ? 1004 THR   D CG2 1 
ATOM   27699 N  N   . PRO   D  1 1005 ? 172.063 110.673 178.701 1.00 173.21 ? 1005 PRO   D N   1 
ATOM   27700 C  CA  . PRO   D  1 1005 ? 170.927 109.761 178.496 1.00 173.21 ? 1005 PRO   D CA  1 
ATOM   27701 C  C   . PRO   D  1 1005 ? 170.041 109.621 179.715 1.00 173.21 ? 1005 PRO   D C   1 
ATOM   27702 O  O   . PRO   D  1 1005 ? 168.820 109.483 179.577 1.00 173.21 ? 1005 PRO   D O   1 
ATOM   27703 C  CB  . PRO   D  1 1005 ? 171.609 108.435 178.138 1.00 173.21 ? 1005 PRO   D CB  1 
ATOM   27704 C  CG  . PRO   D  1 1005 ? 172.994 108.566 178.655 1.00 173.21 ? 1005 PRO   D CG  1 
ATOM   27705 C  CD  . PRO   D  1 1005 ? 173.348 109.998 178.472 1.00 173.21 ? 1005 PRO   D CD  1 
ATOM   27706 N  N   . GLU   D  1 1006 ? 170.625 109.661 180.911 1.00 173.96 ? 1006 GLU   D N   1 
ATOM   27707 C  CA  . GLU   D  1 1006 ? 169.829 109.549 182.126 1.00 173.96 ? 1006 GLU   D CA  1 
ATOM   27708 C  C   . GLU   D  1 1006 ? 168.795 110.660 182.197 1.00 173.96 ? 1006 GLU   D C   1 
ATOM   27709 O  O   . GLU   D  1 1006 ? 167.633 110.421 182.539 1.00 173.96 ? 1006 GLU   D O   1 
ATOM   27710 C  CB  . GLU   D  1 1006 ? 170.742 109.588 183.348 1.00 173.96 ? 1006 GLU   D CB  1 
ATOM   27711 C  CG  . GLU   D  1 1006 ? 171.777 108.476 183.388 1.00 173.96 ? 1006 GLU   D CG  1 
ATOM   27712 C  CD  . GLU   D  1 1006 ? 172.947 108.720 182.451 1.00 173.96 ? 1006 GLU   D CD  1 
ATOM   27713 O  OE1 . GLU   D  1 1006 ? 172.906 109.708 181.687 1.00 173.96 ? 1006 GLU   D OE1 1 
ATOM   27714 O  OE2 . GLU   D  1 1006 ? 173.908 107.924 182.478 1.00 173.96 ? 1006 GLU   D OE2 1 
ATOM   27715 N  N   . LEU   D  1 1007 ? 169.199 111.882 181.865 1.00 172.84 ? 1007 LEU   D N   1 
ATOM   27716 C  CA  . LEU   D  1 1007 ? 168.236 112.969 181.783 1.00 172.84 ? 1007 LEU   D CA  1 
ATOM   27717 C  C   . LEU   D  1 1007 ? 167.246 112.731 180.655 1.00 172.84 ? 1007 LEU   D C   1 
ATOM   27718 O  O   . LEU   D  1 1007 ? 166.067 113.083 180.767 1.00 172.84 ? 1007 LEU   D O   1 
ATOM   27719 C  CB  . LEU   D  1 1007 ? 168.964 114.293 181.588 1.00 172.84 ? 1007 LEU   D CB  1 
ATOM   27720 C  CG  . LEU   D  1 1007 ? 168.200 115.520 182.067 1.00 172.84 ? 1007 LEU   D CG  1 
ATOM   27721 C  CD1 . LEU   D  1 1007 ? 167.577 115.248 183.417 1.00 172.84 ? 1007 LEU   D CD1 1 
ATOM   27722 C  CD2 . LEU   D  1 1007 ? 169.133 116.703 182.141 1.00 172.84 ? 1007 LEU   D CD2 1 
ATOM   27723 N  N   . GLU   D  1 1008 ? 167.710 112.143 179.554 1.00 173.25 ? 1008 GLU   D N   1 
ATOM   27724 C  CA  . GLU   D  1 1008 ? 166.824 111.891 178.425 1.00 173.25 ? 1008 GLU   D CA  1 
ATOM   27725 C  C   . GLU   D  1 1008 ? 165.722 110.913 178.801 1.00 173.25 ? 1008 GLU   D C   1 
ATOM   27726 O  O   . GLU   D  1 1008 ? 164.547 111.138 178.496 1.00 173.25 ? 1008 GLU   D O   1 
ATOM   27727 C  CB  . GLU   D  1 1008 ? 167.626 111.357 177.242 1.00 173.25 ? 1008 GLU   D CB  1 
ATOM   27728 C  CG  . GLU   D  1 1008 ? 168.511 112.391 176.584 1.00 173.25 ? 1008 GLU   D CG  1 
ATOM   27729 C  CD  . GLU   D  1 1008 ? 167.748 113.286 175.631 1.00 173.25 ? 1008 GLU   D CD  1 
ATOM   27730 O  OE1 . GLU   D  1 1008 ? 166.534 113.062 175.448 1.00 173.25 ? 1008 GLU   D OE1 1 
ATOM   27731 O  OE2 . GLU   D  1 1008 ? 168.361 114.216 175.067 1.00 173.25 ? 1008 GLU   D OE2 1 
ATOM   27732 N  N   . ALA   D  1 1009 ? 166.082 109.816 179.465 1.00 171.39 ? 1009 ALA   D N   1 
ATOM   27733 C  CA  . ALA   D  1 1009 ? 165.083 108.818 179.824 1.00 171.39 ? 1009 ALA   D CA  1 
ATOM   27734 C  C   . ALA   D  1 1009 ? 164.097 109.371 180.840 1.00 171.39 ? 1009 ALA   D C   1 
ATOM   27735 O  O   . ALA   D  1 1009 ? 162.879 109.243 180.675 1.00 171.39 ? 1009 ALA   D O   1 
ATOM   27736 C  CB  . ALA   D  1 1009 ? 165.766 107.565 180.364 1.00 171.39 ? 1009 ALA   D CB  1 
ATOM   27737 N  N   . LEU   D  1 1010 ? 164.608 110.006 181.893 1.00 169.92 ? 1010 LEU   D N   1 
ATOM   27738 C  CA  . LEU   D  1 1010 ? 163.740 110.465 182.970 1.00 169.92 ? 1010 LEU   D CA  1 
ATOM   27739 C  C   . LEU   D  1 1010 ? 162.767 111.528 182.485 1.00 169.92 ? 1010 LEU   D C   1 
ATOM   27740 O  O   . LEU   D  1 1010 ? 161.599 111.536 182.888 1.00 169.92 ? 1010 LEU   D O   1 
ATOM   27741 C  CB  . LEU   D  1 1010 ? 164.581 110.997 184.126 1.00 169.92 ? 1010 LEU   D CB  1 
ATOM   27742 C  CG  . LEU   D  1 1010 ? 163.803 111.734 185.209 1.00 169.92 ? 1010 LEU   D CG  1 
ATOM   27743 C  CD1 . LEU   D  1 1010 ? 162.822 110.795 185.871 1.00 169.92 ? 1010 LEU   D CD1 1 
ATOM   27744 C  CD2 . LEU   D  1 1010 ? 164.751 112.310 186.232 1.00 169.92 ? 1010 LEU   D CD2 1 
ATOM   27745 N  N   . ILE   D  1 1011 ? 163.224 112.430 181.616 1.00 172.78 ? 1011 ILE   D N   1 
ATOM   27746 C  CA  . ILE   D  1 1011 ? 162.358 113.502 181.153 1.00 172.78 ? 1011 ILE   D CA  1 
ATOM   27747 C  C   . ILE   D  1 1011 ? 161.187 112.965 180.350 1.00 172.78 ? 1011 ILE   D C   1 
ATOM   27748 O  O   . ILE   D  1 1011 ? 160.163 113.640 180.225 1.00 172.78 ? 1011 ILE   D O   1 
ATOM   27749 C  CB  . ILE   D  1 1011 ? 163.160 114.530 180.335 1.00 172.78 ? 1011 ILE   D CB  1 
ATOM   27750 C  CG1 . ILE   D  1 1011 ? 162.426 115.867 180.321 1.00 172.78 ? 1011 ILE   D CG1 1 
ATOM   27751 C  CG2 . ILE   D  1 1011 ? 163.368 114.042 178.919 1.00 172.78 ? 1011 ILE   D CG2 1 
ATOM   27752 C  CD1 . ILE   D  1 1011 ? 162.151 116.416 181.697 1.00 172.78 ? 1011 ILE   D CD1 1 
ATOM   27753 N  N   . ALA   D  1 1012 ? 161.311 111.759 179.798 1.00 171.91 ? 1012 ALA   D N   1 
ATOM   27754 C  CA  . ALA   D  1 1012 ? 160.196 111.176 179.065 1.00 171.91 ? 1012 ALA   D CA  1 
ATOM   27755 C  C   . ALA   D  1 1012 ? 159.051 110.809 179.998 1.00 171.91 ? 1012 ALA   D C   1 
ATOM   27756 O  O   . ALA   D  1 1012 ? 157.879 110.984 179.649 1.00 171.91 ? 1012 ALA   D O   1 
ATOM   27757 C  CB  . ALA   D  1 1012 ? 160.665 109.950 178.286 1.00 171.91 ? 1012 ALA   D CB  1 
ATOM   27758 N  N   . GLU   D  1 1013 ? 159.369 110.294 181.185 1.00 171.94 ? 1013 GLU   D N   1 
ATOM   27759 C  CA  . GLU   D  1 1013 ? 158.330 109.786 182.074 1.00 171.94 ? 1013 GLU   D CA  1 
ATOM   27760 C  C   . GLU   D  1 1013 ? 157.467 110.910 182.632 1.00 171.94 ? 1013 GLU   D C   1 
ATOM   27761 O  O   . GLU   D  1 1013 ? 156.236 110.856 182.553 1.00 171.94 ? 1013 GLU   D O   1 
ATOM   27762 C  CB  . GLU   D  1 1013 ? 158.964 108.990 183.209 1.00 171.94 ? 1013 GLU   D CB  1 
ATOM   27763 C  CG  . GLU   D  1 1013 ? 159.753 107.800 182.734 1.00 171.94 ? 1013 GLU   D CG  1 
ATOM   27764 C  CD  . GLU   D  1 1013 ? 158.872 106.746 182.112 1.00 171.94 ? 1013 GLU   D CD  1 
ATOM   27765 O  OE1 . GLU   D  1 1013 ? 157.753 106.537 182.622 1.00 171.94 ? 1013 GLU   D OE1 1 
ATOM   27766 O  OE2 . GLU   D  1 1013 ? 159.292 106.131 181.111 1.00 171.94 ? 1013 GLU   D OE2 1 
ATOM   27767 N  N   . GLU   D  1 1014 ? 158.093 111.943 183.193 1.00 175.49 ? 1014 GLU   D N   1 
ATOM   27768 C  CA  . GLU   D  1 1014 ? 157.361 112.952 183.941 1.00 175.49 ? 1014 GLU   D CA  1 
ATOM   27769 C  C   . GLU   D  1 1014 ? 157.294 114.305 183.260 1.00 175.49 ? 1014 GLU   D C   1 
ATOM   27770 O  O   . GLU   D  1 1014 ? 156.403 115.094 183.590 1.00 175.49 ? 1014 GLU   D O   1 
ATOM   27771 C  CB  . GLU   D  1 1014 ? 157.981 113.142 185.331 1.00 175.49 ? 1014 GLU   D CB  1 
ATOM   27772 C  CG  . GLU   D  1 1014 ? 158.386 111.855 186.015 1.00 175.49 ? 1014 GLU   D CG  1 
ATOM   27773 C  CD  . GLU   D  1 1014 ? 158.597 112.039 187.503 1.00 175.49 ? 1014 GLU   D CD  1 
ATOM   27774 O  OE1 . GLU   D  1 1014 ? 157.915 112.899 188.098 1.00 175.49 ? 1014 GLU   D OE1 1 
ATOM   27775 O  OE2 . GLU   D  1 1014 ? 159.441 111.324 188.080 1.00 175.49 ? 1014 GLU   D OE2 1 
ATOM   27776 N  N   . ASN   D  1 1015 ? 158.208 114.596 182.338 1.00 179.88 ? 1015 ASN   D N   1 
ATOM   27777 C  CA  . ASN   D  1 1015 ? 158.255 115.887 181.659 1.00 179.88 ? 1015 ASN   D CA  1 
ATOM   27778 C  C   . ASN   D  1 1015 ? 158.461 117.023 182.656 1.00 179.88 ? 1015 ASN   D C   1 
ATOM   27779 O  O   . ASN   D  1 1015 ? 157.951 118.130 182.481 1.00 179.88 ? 1015 ASN   D O   1 
ATOM   27780 C  CB  . ASN   D  1 1015 ? 156.992 116.115 180.833 1.00 179.88 ? 1015 ASN   D CB  1 
ATOM   27781 C  CG  . ASN   D  1 1015 ? 156.763 115.021 179.826 1.00 179.88 ? 1015 ASN   D CG  1 
ATOM   27782 O  OD1 . ASN   D  1 1015 ? 155.781 114.286 179.908 1.00 179.88 ? 1015 ASN   D OD1 1 
ATOM   27783 N  ND2 . ASN   D  1 1015 ? 157.680 114.888 178.879 1.00 179.88 ? 1015 ASN   D ND2 1 
ATOM   27784 N  N   . ALA   D  1 1016 ? 159.215 116.744 183.714 1.00 175.72 ? 1016 ALA   D N   1 
ATOM   27785 C  CA  . ALA   D  1 1016 ? 159.494 117.720 184.758 1.00 175.72 ? 1016 ALA   D CA  1 
ATOM   27786 C  C   . ALA   D  1 1016 ? 160.712 117.242 185.536 1.00 175.72 ? 1016 ALA   D C   1 
ATOM   27787 O  O   . ALA   D  1 1016 ? 161.427 116.331 185.105 1.00 175.72 ? 1016 ALA   D O   1 
ATOM   27788 C  CB  . ALA   D  1 1016 ? 158.275 117.920 185.663 1.00 175.72 ? 1016 ALA   D CB  1 
ATOM   27789 N  N   . LEU   D  1 1017 ? 160.953 117.858 186.686 1.00 167.93 ? 1017 LEU   D N   1 
ATOM   27790 C  CA  . LEU   D  1 1017 ? 162.074 117.504 187.537 1.00 167.93 ? 1017 LEU   D CA  1 
ATOM   27791 C  C   . LEU   D  1 1017 ? 161.582 117.284 188.957 1.00 167.93 ? 1017 LEU   D C   1 
ATOM   27792 O  O   . LEU   D  1 1017 ? 160.545 117.813 189.360 1.00 167.93 ? 1017 LEU   D O   1 
ATOM   27793 C  CB  . LEU   D  1 1017 ? 163.149 118.588 187.519 1.00 167.93 ? 1017 LEU   D CB  1 
ATOM   27794 C  CG  . LEU   D  1 1017 ? 163.916 118.718 186.207 1.00 167.93 ? 1017 LEU   D CG  1 
ATOM   27795 C  CD1 . LEU   D  1 1017 ? 164.842 119.914 186.251 1.00 167.93 ? 1017 LEU   D CD1 1 
ATOM   27796 C  CD2 . LEU   D  1 1017 ? 164.694 117.448 185.940 1.00 167.93 ? 1017 LEU   D CD2 1 
ATOM   27797 N  N   . ARG   D  1 1018 ? 162.334 116.491 189.712 1.00 168.76 ? 1018 ARG   D N   1 
ATOM   27798 C  CA  . ARG   D  1 1018 ? 161.995 116.187 191.093 1.00 168.76 ? 1018 ARG   D CA  1 
ATOM   27799 C  C   . ARG   D  1 1018 ? 163.213 116.417 191.968 1.00 168.76 ? 1018 ARG   D C   1 
ATOM   27800 O  O   . ARG   D  1 1018 ? 164.313 115.971 191.631 1.00 168.76 ? 1018 ARG   D O   1 
ATOM   27801 C  CB  . ARG   D  1 1018 ? 161.518 114.745 191.239 1.00 168.76 ? 1018 ARG   D CB  1 
ATOM   27802 C  CG  . ARG   D  1 1018 ? 160.261 114.425 190.464 1.00 168.76 ? 1018 ARG   D CG  1 
ATOM   27803 C  CD  . ARG   D  1 1018 ? 159.721 113.063 190.856 1.00 168.76 ? 1018 ARG   D CD  1 
ATOM   27804 N  NE  . ARG   D  1 1018 ? 160.569 111.979 190.371 1.00 168.76 ? 1018 ARG   D NE  1 
ATOM   27805 C  CZ  . ARG   D  1 1018 ? 161.454 111.331 191.121 1.00 168.76 ? 1018 ARG   D CZ  1 
ATOM   27806 N  NH1 . ARG   D  1 1018 ? 161.611 111.660 192.395 1.00 168.76 ? 1018 ARG   D NH1 1 
ATOM   27807 N  NH2 . ARG   D  1 1018 ? 162.184 110.357 190.598 1.00 168.76 ? 1018 ARG   D NH2 1 
ATOM   27808 N  N   . GLY   D  1 1019 ? 163.015 117.104 193.088 1.00 164.32 ? 1019 GLY   D N   1 
ATOM   27809 C  CA  . GLY   D  1 1019 ? 164.104 117.283 194.026 1.00 164.32 ? 1019 GLY   D CA  1 
ATOM   27810 C  C   . GLY   D  1 1019 ? 164.550 115.959 194.616 1.00 164.32 ? 1019 GLY   D C   1 
ATOM   27811 O  O   . GLY   D  1 1019 ? 163.745 115.067 194.878 1.00 164.32 ? 1019 GLY   D O   1 
ATOM   27812 N  N   . GLY   D  1 1020 ? 165.855 115.835 194.824 1.00 169.87 ? 1020 GLY   D N   1 
ATOM   27813 C  CA  . GLY   D  1 1020 ? 166.405 114.597 195.335 1.00 169.87 ? 1020 GLY   D CA  1 
ATOM   27814 C  C   . GLY   D  1 1020 ? 167.307 114.787 196.534 1.00 169.87 ? 1020 GLY   D C   1 
ATOM   27815 O  O   . GLY   D  1 1020 ? 167.213 115.797 197.236 1.00 169.87 ? 1020 GLY   D O   1 
ATOM   27816 N  N   . TYR   D  1 1021 ? 168.181 113.818 196.781 1.00 176.08 ? 1021 TYR   D N   1 
ATOM   27817 C  CA  . TYR   D  1 1021 ? 169.145 113.880 197.868 1.00 176.08 ? 1021 TYR   D CA  1 
ATOM   27818 C  C   . TYR   D  1 1021 ? 170.548 113.694 197.318 1.00 176.08 ? 1021 TYR   D C   1 
ATOM   27819 O  O   . TYR   D  1 1021 ? 170.772 112.873 196.425 1.00 176.08 ? 1021 TYR   D O   1 
ATOM   27820 C  CB  . TYR   D  1 1021 ? 168.864 112.818 198.927 1.00 176.08 ? 1021 TYR   D CB  1 
ATOM   27821 C  CG  . TYR   D  1 1021 ? 167.727 113.172 199.846 1.00 176.08 ? 1021 TYR   D CG  1 
ATOM   27822 C  CD1 . TYR   D  1 1021 ? 166.412 113.002 199.451 1.00 176.08 ? 1021 TYR   D CD1 1 
ATOM   27823 C  CD2 . TYR   D  1 1021 ? 167.970 113.692 201.108 1.00 176.08 ? 1021 TYR   D CD2 1 
ATOM   27824 C  CE1 . TYR   D  1 1021 ? 165.369 113.329 200.290 1.00 176.08 ? 1021 TYR   D CE1 1 
ATOM   27825 C  CE2 . TYR   D  1 1021 ? 166.936 114.022 201.953 1.00 176.08 ? 1021 TYR   D CE2 1 
ATOM   27826 C  CZ  . TYR   D  1 1021 ? 165.637 113.839 201.540 1.00 176.08 ? 1021 TYR   D CZ  1 
ATOM   27827 O  OH  . TYR   D  1 1021 ? 164.601 114.168 202.380 1.00 176.08 ? 1021 TYR   D OH  1 
ATOM   27828 N  N   . SER   D  1 1022 ? 171.489 114.462 197.853 1.00 179.27 ? 1022 SER   D N   1 
ATOM   27829 C  CA  . SER   D  1 1022 ? 172.868 114.363 197.403 1.00 179.27 ? 1022 SER   D CA  1 
ATOM   27830 C  C   . SER   D  1 1022 ? 173.483 113.049 197.859 1.00 179.27 ? 1022 SER   D C   1 
ATOM   27831 O  O   . SER   D  1 1022 ? 173.312 112.632 199.007 1.00 179.27 ? 1022 SER   D O   1 
ATOM   27832 C  CB  . SER   D  1 1022 ? 173.683 115.537 197.934 1.00 179.27 ? 1022 SER   D CB  1 
ATOM   27833 O  OG  . SER   D  1 1022 ? 173.018 116.760 197.687 1.00 179.27 ? 1022 SER   D OG  1 
ATOM   27834 N  N   . THR   D  1 1023 ? 174.190 112.393 196.950 1.00 184.15 ? 1023 THR   D N   1 
ATOM   27835 C  CA  . THR   D  1 1023 ? 174.987 111.218 197.248 1.00 184.15 ? 1023 THR   D CA  1 
ATOM   27836 C  C   . THR   D  1 1023 ? 176.361 111.394 196.623 1.00 184.15 ? 1023 THR   D C   1 
ATOM   27837 O  O   . THR   D  1 1023 ? 176.503 112.113 195.629 1.00 184.15 ? 1023 THR   D O   1 
ATOM   27838 C  CB  . THR   D  1 1023 ? 174.331 109.943 196.705 1.00 184.15 ? 1023 THR   D CB  1 
ATOM   27839 O  OG1 . THR   D  1 1023 ? 174.181 110.050 195.285 1.00 184.15 ? 1023 THR   D OG1 1 
ATOM   27840 C  CG2 . THR   D  1 1023 ? 172.969 109.739 197.339 1.00 184.15 ? 1023 THR   D CG2 1 
ATOM   27841 N  N   . PRO   D  1 1024 ? 177.392 110.755 197.183 1.00 181.53 ? 1024 PRO   D N   1 
ATOM   27842 C  CA  . PRO   D  1 1024 ? 178.750 110.980 196.660 1.00 181.53 ? 1024 PRO   D CA  1 
ATOM   27843 C  C   . PRO   D  1 1024 ? 178.879 110.698 195.176 1.00 181.53 ? 1024 PRO   D C   1 
ATOM   27844 O  O   . PRO   D  1 1024 ? 179.603 111.415 194.475 1.00 181.53 ? 1024 PRO   D O   1 
ATOM   27845 C  CB  . PRO   D  1 1024 ? 179.610 110.026 197.500 1.00 181.53 ? 1024 PRO   D CB  1 
ATOM   27846 C  CG  . PRO   D  1 1024 ? 178.645 109.072 198.127 1.00 181.53 ? 1024 PRO   D CG  1 
ATOM   27847 C  CD  . PRO   D  1 1024 ? 177.403 109.859 198.347 1.00 181.53 ? 1024 PRO   D CD  1 
ATOM   27848 N  N   . GLN   D  1 1025 ? 178.189 109.677 194.671 1.00 183.15 ? 1025 GLN   D N   1 
ATOM   27849 C  CA  . GLN   D  1 1025 ? 178.209 109.421 193.236 1.00 183.15 ? 1025 GLN   D CA  1 
ATOM   27850 C  C   . GLN   D  1 1025 ? 177.455 110.496 192.467 1.00 183.15 ? 1025 GLN   D C   1 
ATOM   27851 O  O   . GLN   D  1 1025 ? 177.857 110.857 191.355 1.00 183.15 ? 1025 GLN   D O   1 
ATOM   27852 C  CB  . GLN   D  1 1025 ? 177.626 108.040 192.944 1.00 183.15 ? 1025 GLN   D CB  1 
ATOM   27853 C  CG  . GLN   D  1 1025 ? 176.177 107.870 193.369 1.00 183.15 ? 1025 GLN   D CG  1 
ATOM   27854 C  CD  . GLN   D  1 1025 ? 176.024 107.610 194.855 1.00 183.15 ? 1025 GLN   D CD  1 
ATOM   27855 O  OE1 . GLN   D  1 1025 ? 176.862 108.014 195.660 1.00 183.15 ? 1025 GLN   D OE1 1 
ATOM   27856 N  NE2 . GLN   D  1 1025 ? 174.941 106.940 195.227 1.00 183.15 ? 1025 GLN   D NE2 1 
ATOM   27857 N  N   . THR   D  1 1026 ? 176.365 111.018 193.033 1.00 177.37 ? 1026 THR   D N   1 
ATOM   27858 C  CA  . THR   D  1 1026 ? 175.645 112.098 192.372 1.00 177.37 ? 1026 THR   D CA  1 
ATOM   27859 C  C   . THR   D  1 1026 ? 176.517 113.336 192.247 1.00 177.37 ? 1026 THR   D C   1 
ATOM   27860 O  O   . THR   D  1 1026 ? 176.571 113.963 191.183 1.00 177.37 ? 1026 THR   D O   1 
ATOM   27861 C  CB  . THR   D  1 1026 ? 174.370 112.428 193.141 1.00 177.37 ? 1026 THR   D CB  1 
ATOM   27862 O  OG1 . THR   D  1 1026 ? 173.491 111.300 193.116 1.00 177.37 ? 1026 THR   D OG1 1 
ATOM   27863 C  CG2 . THR   D  1 1026 ? 173.674 113.622 192.519 1.00 177.37 ? 1026 THR   D CG2 1 
ATOM   27864 N  N   . LEU   D  1 1027 ? 177.226 113.689 193.318 1.00 174.11 ? 1027 LEU   D N   1 
ATOM   27865 C  CA  . LEU   D  1 1027 ? 178.047 114.891 193.300 1.00 174.11 ? 1027 LEU   D CA  1 
ATOM   27866 C  C   . LEU   D  1 1027 ? 179.191 114.788 192.306 1.00 174.11 ? 1027 LEU   D C   1 
ATOM   27867 O  O   . LEU   D  1 1027 ? 179.782 115.811 191.950 1.00 174.11 ? 1027 LEU   D O   1 
ATOM   27868 C  CB  . LEU   D  1 1027 ? 178.588 115.178 194.697 1.00 174.11 ? 1027 LEU   D CB  1 
ATOM   27869 C  CG  . LEU   D  1 1027 ? 177.535 115.290 195.800 1.00 174.11 ? 1027 LEU   D CG  1 
ATOM   27870 C  CD1 . LEU   D  1 1027 ? 178.132 115.939 197.034 1.00 174.11 ? 1027 LEU   D CD1 1 
ATOM   27871 C  CD2 . LEU   D  1 1027 ? 176.315 116.064 195.327 1.00 174.11 ? 1027 LEU   D CD2 1 
ATOM   27872 N  N   . ALA   D  1 1028 ? 179.517 113.581 191.849 1.00 171.44 ? 1028 ALA   D N   1 
ATOM   27873 C  CA  . ALA   D  1 1028 ? 180.516 113.432 190.804 1.00 171.44 ? 1028 ALA   D CA  1 
ATOM   27874 C  C   . ALA   D  1 1028 ? 180.040 113.965 189.462 1.00 171.44 ? 1028 ALA   D C   1 
ATOM   27875 O  O   . ALA   D  1 1028 ? 180.858 114.116 188.550 1.00 171.44 ? 1028 ALA   D O   1 
ATOM   27876 C  CB  . ALA   D  1 1028 ? 180.912 111.964 190.664 1.00 171.44 ? 1028 ALA   D CB  1 
ATOM   27877 N  N   . ASN   D  1 1029 ? 178.748 114.244 189.315 1.00 173.59 ? 1029 ASN   D N   1 
ATOM   27878 C  CA  . ASN   D  1 1029 ? 178.228 114.793 188.073 1.00 173.59 ? 1029 ASN   D CA  1 
ATOM   27879 C  C   . ASN   D  1 1029 ? 178.450 116.289 187.950 1.00 173.59 ? 1029 ASN   D C   1 
ATOM   27880 O  O   . ASN   D  1 1029 ? 178.151 116.859 186.897 1.00 173.59 ? 1029 ASN   D O   1 
ATOM   27881 C  CB  . ASN   D  1 1029 ? 176.738 114.501 187.954 1.00 173.59 ? 1029 ASN   D CB  1 
ATOM   27882 C  CG  . ASN   D  1 1029 ? 176.417 113.051 188.175 1.00 173.59 ? 1029 ASN   D CG  1 
ATOM   27883 O  OD1 . ASN   D  1 1029 ? 177.300 112.199 188.127 1.00 173.59 ? 1029 ASN   D OD1 1 
ATOM   27884 N  ND2 . ASN   D  1 1029 ? 175.149 112.756 188.423 1.00 173.59 ? 1029 ASN   D ND2 1 
ATOM   27885 N  N   . ARG   D  1 1030 ? 178.964 116.938 188.991 1.00 166.09 ? 1030 ARG   D N   1 
ATOM   27886 C  CA  . ARG   D  1 1030 ? 179.180 118.376 188.982 1.00 166.09 ? 1030 ARG   D CA  1 
ATOM   27887 C  C   . ARG   D  1 1030 ? 180.524 118.751 188.392 1.00 166.09 ? 1030 ARG   D C   1 
ATOM   27888 O  O   . ARG   D  1 1030 ? 181.089 119.791 188.750 1.00 166.09 ? 1030 ARG   D O   1 
ATOM   27889 C  CB  . ARG   D  1 1030 ? 179.051 118.931 190.398 1.00 166.09 ? 1030 ARG   D CB  1 
ATOM   27890 C  CG  . ARG   D  1 1030 ? 177.915 118.323 191.186 1.00 166.09 ? 1030 ARG   D CG  1 
ATOM   27891 C  CD  . ARG   D  1 1030 ? 177.385 119.298 192.213 1.00 166.09 ? 1030 ARG   D CD  1 
ATOM   27892 N  NE  . ARG   D  1 1030 ? 178.444 120.143 192.747 1.00 166.09 ? 1030 ARG   D NE  1 
ATOM   27893 C  CZ  . ARG   D  1 1030 ? 178.233 121.184 193.543 1.00 166.09 ? 1030 ARG   D CZ  1 
ATOM   27894 N  NH1 . ARG   D  1 1030 ? 176.998 121.509 193.895 1.00 166.09 ? 1030 ARG   D NH1 1 
ATOM   27895 N  NH2 . ARG   D  1 1030 ? 179.255 121.900 193.985 1.00 166.09 ? 1030 ARG   D NH2 1 
ATOM   27896 N  N   . ASP   D  1 1031 ? 181.064 117.920 187.509 1.00 169.15 ? 1031 ASP   D N   1 
ATOM   27897 C  CA  . ASP   D  1 1031 ? 182.395 118.113 186.949 1.00 169.15 ? 1031 ASP   D CA  1 
ATOM   27898 C  C   . ASP   D  1 1031 ? 182.272 118.272 185.441 1.00 169.15 ? 1031 ASP   D C   1 
ATOM   27899 O  O   . ASP   D  1 1031 ? 182.422 117.310 184.687 1.00 169.15 ? 1031 ASP   D O   1 
ATOM   27900 C  CB  . ASP   D  1 1031 ? 183.275 116.955 187.312 1.00 169.15 ? 1031 ASP   D CB  1 
ATOM   27901 C  CG  . ASP   D  1 1031 ? 183.326 116.722 188.800 1.00 169.15 ? 1031 ASP   D CG  1 
ATOM   27902 O  OD1 . ASP   D  1 1031 ? 183.098 117.689 189.554 1.00 169.15 ? 1031 ASP   D OD1 1 
ATOM   27903 O  OD2 . ASP   D  1 1031 ? 183.588 115.576 189.217 1.00 169.15 ? 1031 ASP   D OD2 1 
ATOM   27904 N  N   . ARG   D  1 1032 ? 182.014 119.497 185.003 1.00 162.98 ? 1032 ARG   D N   1 
ATOM   27905 C  CA  . ARG   D  1 1032 ? 181.861 119.801 183.592 1.00 162.98 ? 1032 ARG   D CA  1 
ATOM   27906 C  C   . ARG   D  1 1032 ? 182.482 121.155 183.308 1.00 162.98 ? 1032 ARG   D C   1 
ATOM   27907 O  O   . ARG   D  1 1032 ? 182.269 122.110 184.057 1.00 162.98 ? 1032 ARG   D O   1 
ATOM   27908 C  CB  . ARG   D  1 1032 ? 180.390 119.809 183.182 1.00 162.98 ? 1032 ARG   D CB  1 
ATOM   27909 C  CG  . ARG   D  1 1032 ? 179.727 118.464 183.268 1.00 162.98 ? 1032 ARG   D CG  1 
ATOM   27910 C  CD  . ARG   D  1 1032 ? 178.231 118.583 183.133 1.00 162.98 ? 1032 ARG   D CD  1 
ATOM   27911 N  NE  . ARG   D  1 1032 ? 177.594 118.891 184.406 1.00 162.98 ? 1032 ARG   D NE  1 
ATOM   27912 C  CZ  . ARG   D  1 1032 ? 176.376 119.402 184.519 1.00 162.98 ? 1032 ARG   D CZ  1 
ATOM   27913 N  NH1 . ARG   D  1 1032 ? 175.666 119.662 183.432 1.00 162.98 ? 1032 ARG   D NH1 1 
ATOM   27914 N  NH2 . ARG   D  1 1032 ? 175.865 119.648 185.715 1.00 162.98 ? 1032 ARG   D NH2 1 
ATOM   27915 N  N   . CYS   D  1 1033 ? 183.241 121.237 182.223 1.00 173.65 ? 1033 CYS   D N   1 
ATOM   27916 C  CA  . CYS   D  1 1033 ? 183.850 122.503 181.851 1.00 173.65 ? 1033 CYS   D CA  1 
ATOM   27917 C  C   . CYS   D  1 1033 ? 182.783 123.496 181.414 1.00 173.65 ? 1033 CYS   D C   1 
ATOM   27918 O  O   . CYS   D  1 1033 ? 181.812 123.134 180.745 1.00 173.65 ? 1033 CYS   D O   1 
ATOM   27919 C  CB  . CYS   D  1 1033 ? 184.867 122.293 180.736 1.00 173.65 ? 1033 CYS   D CB  1 
ATOM   27920 S  SG  . CYS   D  1 1033 ? 186.390 121.495 181.281 1.00 173.65 ? 1033 CYS   D SG  1 
ATOM   27921 N  N   . ARG   D  1 1034 ? 182.965 124.752 181.800 1.00 165.83 ? 1034 ARG   D N   1 
ATOM   27922 C  CA  . ARG   D  1 1034 ? 182.025 125.819 181.499 1.00 165.83 ? 1034 ARG   D CA  1 
ATOM   27923 C  C   . ARG   D  1 1034 ? 182.719 126.912 180.700 1.00 165.83 ? 1034 ARG   D C   1 
ATOM   27924 O  O   . ARG   D  1 1034 ? 183.945 126.952 180.587 1.00 165.83 ? 1034 ARG   D O   1 
ATOM   27925 C  CB  . ARG   D  1 1034 ? 181.433 126.410 182.777 1.00 165.83 ? 1034 ARG   D CB  1 
ATOM   27926 C  CG  . ARG   D  1 1034 ? 182.425 127.239 183.553 1.00 165.83 ? 1034 ARG   D CG  1 
ATOM   27927 C  CD  . ARG   D  1 1034 ? 181.838 127.725 184.856 1.00 165.83 ? 1034 ARG   D CD  1 
ATOM   27928 N  NE  . ARG   D  1 1034 ? 182.763 128.599 185.563 1.00 165.83 ? 1034 ARG   D NE  1 
ATOM   27929 C  CZ  . ARG   D  1 1034 ? 183.740 128.163 186.349 1.00 165.83 ? 1034 ARG   D CZ  1 
ATOM   27930 N  NH1 . ARG   D  1 1034 ? 183.918 126.864 186.528 1.00 165.83 ? 1034 ARG   D NH1 1 
ATOM   27931 N  NH2 . ARG   D  1 1034 ? 184.539 129.026 186.955 1.00 165.83 ? 1034 ARG   D NH2 1 
ATOM   27932 N  N   . VAL   D  1 1035 ? 181.917 127.808 180.158 1.00 155.26 ? 1035 VAL   D N   1 
ATOM   27933 C  CA  . VAL   D  1 1035 ? 182.403 128.882 179.302 1.00 155.26 ? 1035 VAL   D CA  1 
ATOM   27934 C  C   . VAL   D  1 1035 ? 182.685 130.107 180.156 1.00 155.26 ? 1035 VAL   D C   1 
ATOM   27935 O  O   . VAL   D  1 1035 ? 181.921 130.425 181.072 1.00 155.26 ? 1035 VAL   D O   1 
ATOM   27936 C  CB  . VAL   D  1 1035 ? 181.375 129.195 178.203 1.00 155.26 ? 1035 VAL   D CB  1 
ATOM   27937 C  CG1 . VAL   D  1 1035 ? 181.827 130.373 177.378 1.00 155.26 ? 1035 VAL   D CG1 1 
ATOM   27938 C  CG2 . VAL   D  1 1035 ? 181.158 127.983 177.337 1.00 155.26 ? 1035 VAL   D CG2 1 
ATOM   27939 N  N   . ALA   D  1 1036 ? 183.783 130.800 179.864 1.00 160.28 ? 1036 ALA   D N   1 
ATOM   27940 C  CA  . ALA   D  1 1036 ? 184.121 132.011 180.598 1.00 160.28 ? 1036 ALA   D CA  1 
ATOM   27941 C  C   . ALA   D  1 1036 ? 185.068 132.859 179.767 1.00 160.28 ? 1036 ALA   D C   1 
ATOM   27942 O  O   . ALA   D  1 1036 ? 185.689 132.380 178.816 1.00 160.28 ? 1036 ALA   D O   1 
ATOM   27943 C  CB  . ALA   D  1 1036 ? 184.749 131.692 181.954 1.00 160.28 ? 1036 ALA   D CB  1 
ATOM   27944 N  N   . GLN   D  1 1037 ? 185.180 134.124 180.153 1.00 163.82 ? 1037 GLN   D N   1 
ATOM   27945 C  CA  . GLN   D  1 1037 ? 186.009 135.098 179.464 1.00 163.82 ? 1037 GLN   D CA  1 
ATOM   27946 C  C   . GLN   D  1 1037 ? 187.146 135.555 180.365 1.00 163.82 ? 1037 GLN   D C   1 
ATOM   27947 O  O   . GLN   D  1 1037 ? 186.999 135.635 181.586 1.00 163.82 ? 1037 GLN   D O   1 
ATOM   27948 C  CB  . GLN   D  1 1037 ? 185.187 136.309 179.031 1.00 163.82 ? 1037 GLN   D CB  1 
ATOM   27949 C  CG  . GLN   D  1 1037 ? 184.659 136.223 177.622 1.00 163.82 ? 1037 GLN   D CG  1 
ATOM   27950 C  CD  . GLN   D  1 1037 ? 183.766 137.388 177.274 1.00 163.82 ? 1037 GLN   D CD  1 
ATOM   27951 O  OE1 . GLN   D  1 1037 ? 183.843 138.446 177.894 1.00 163.82 ? 1037 GLN   D OE1 1 
ATOM   27952 N  NE2 . GLN   D  1 1037 ? 182.910 137.202 176.279 1.00 163.82 ? 1037 GLN   D NE2 1 
ATOM   27953 N  N   . LEU   D  1 1038 ? 188.283 135.859 179.752 1.00 167.53 ? 1038 LEU   D N   1 
ATOM   27954 C  CA  . LEU   D  1 1038 ? 189.460 136.321 180.467 1.00 167.53 ? 1038 LEU   D CA  1 
ATOM   27955 C  C   . LEU   D  1 1038 ? 189.894 137.679 179.942 1.00 167.53 ? 1038 LEU   D C   1 
ATOM   27956 O  O   . LEU   D  1 1038 ? 189.564 138.072 178.822 1.00 167.53 ? 1038 LEU   D O   1 
ATOM   27957 C  CB  . LEU   D  1 1038 ? 190.627 135.339 180.342 1.00 167.53 ? 1038 LEU   D CB  1 
ATOM   27958 C  CG  . LEU   D  1 1038 ? 190.667 134.143 181.291 1.00 167.53 ? 1038 LEU   D CG  1 
ATOM   27959 C  CD1 . LEU   D  1 1038 ? 190.815 134.635 182.716 1.00 167.53 ? 1038 LEU   D CD1 1 
ATOM   27960 C  CD2 . LEU   D  1 1038 ? 189.453 133.247 181.154 1.00 167.53 ? 1038 LEU   D CD2 1 
ATOM   27961 N  N   . ALA   D  1 1039 ? 190.646 138.393 180.772 1.00 183.10 ? 1039 ALA   D N   1 
ATOM   27962 C  CA  . ALA   D  1 1039 ? 191.208 139.686 180.415 1.00 183.10 ? 1039 ALA   D CA  1 
ATOM   27963 C  C   . ALA   D  1 1039 ? 192.713 139.637 180.610 1.00 183.10 ? 1039 ALA   D C   1 
ATOM   27964 O  O   . ALA   D  1 1039 ? 193.192 139.195 181.659 1.00 183.10 ? 1039 ALA   D O   1 
ATOM   27965 C  CB  . ALA   D  1 1039 ? 190.600 140.805 181.259 1.00 183.10 ? 1039 ALA   D CB  1 
ATOM   27966 N  N   . LEU   D  1 1040 ? 193.453 140.090 179.607 1.00 190.81 ? 1040 LEU   D N   1 
ATOM   27967 C  CA  . LEU   D  1 1040 ? 194.907 140.072 179.656 1.00 190.81 ? 1040 LEU   D CA  1 
ATOM   27968 C  C   . LEU   D  1 1040 ? 195.490 141.280 180.365 1.00 190.81 ? 1040 LEU   D C   1 
ATOM   27969 O  O   . LEU   D  1 1040 ? 196.714 141.368 180.499 1.00 190.81 ? 1040 LEU   D O   1 
ATOM   27970 C  CB  . LEU   D  1 1040 ? 195.481 139.995 178.245 1.00 190.81 ? 1040 LEU   D CB  1 
ATOM   27971 C  CG  . LEU   D  1 1040 ? 194.800 138.975 177.347 1.00 190.81 ? 1040 LEU   D CG  1 
ATOM   27972 C  CD1 . LEU   D  1 1040 ? 195.486 138.941 176.004 1.00 190.81 ? 1040 LEU   D CD1 1 
ATOM   27973 C  CD2 . LEU   D  1 1040 ? 194.845 137.615 178.004 1.00 190.81 ? 1040 LEU   D CD2 1 
ATOM   27974 N  N   . LEU   D  1 1041 ? 194.650 142.211 180.814 1.00 201.81 ? 1041 LEU   D N   1 
ATOM   27975 C  CA  . LEU   D  1 1041 ? 195.165 143.409 181.464 1.00 201.81 ? 1041 LEU   D CA  1 
ATOM   27976 C  C   . LEU   D  1 1041 ? 195.910 143.063 182.744 1.00 201.81 ? 1041 LEU   D C   1 
ATOM   27977 O  O   . LEU   D  1 1041 ? 196.962 143.643 183.035 1.00 201.81 ? 1041 LEU   D O   1 
ATOM   27978 C  CB  . LEU   D  1 1041 ? 194.022 144.379 181.749 1.00 201.81 ? 1041 LEU   D CB  1 
ATOM   27979 C  CG  . LEU   D  1 1041 ? 194.461 145.705 182.362 1.00 201.81 ? 1041 LEU   D CG  1 
ATOM   27980 C  CD1 . LEU   D  1 1041 ? 195.460 146.385 181.449 1.00 201.81 ? 1041 LEU   D CD1 1 
ATOM   27981 C  CD2 . LEU   D  1 1041 ? 193.264 146.603 182.607 1.00 201.81 ? 1041 LEU   D CD2 1 
ATOM   27982 N  N   . ASP   D  1 1042 ? 195.387 142.118 183.516 1.00 209.53 ? 1042 ASP   D N   1 
ATOM   27983 C  CA  . ASP   D  1 1042 ? 196.023 141.690 184.751 1.00 209.53 ? 1042 ASP   D CA  1 
ATOM   27984 C  C   . ASP   D  1 1042 ? 195.899 140.181 184.879 1.00 209.53 ? 1042 ASP   D C   1 
ATOM   27985 O  O   . ASP   D  1 1042 ? 195.004 139.564 184.296 1.00 209.53 ? 1042 ASP   D O   1 
ATOM   27986 C  CB  . ASP   D  1 1042 ? 195.395 142.362 185.969 1.00 209.53 ? 1042 ASP   D CB  1 
ATOM   27987 C  CG  . ASP   D  1 1042 ? 193.892 142.229 185.980 1.00 209.53 ? 1042 ASP   D CG  1 
ATOM   27988 O  OD1 . ASP   D  1 1042 ? 193.329 141.852 184.932 1.00 209.53 ? 1042 ASP   D OD1 1 
ATOM   27989 O  OD2 . ASP   D  1 1042 ? 193.275 142.494 187.032 1.00 209.53 ? 1042 ASP   D OD2 1 
ATOM   27990 N  N   . GLY   D  1 1043 ? 196.807 139.594 185.650 1.00 208.97 ? 1043 GLY   D N   1 
ATOM   27991 C  CA  . GLY   D  1 1043 ? 196.784 138.175 185.896 1.00 208.97 ? 1043 GLY   D CA  1 
ATOM   27992 C  C   . GLY   D  1 1043 ? 198.079 137.508 185.491 1.00 208.97 ? 1043 GLY   D C   1 
ATOM   27993 O  O   . GLY   D  1 1043 ? 199.075 138.166 185.179 1.00 208.97 ? 1043 GLY   D O   1 
ATOM   27994 N  N   . PRO   D  1 1044 ? 198.084 136.176 185.482 1.00 200.23 ? 1044 PRO   D N   1 
ATOM   27995 C  CA  . PRO   D  1 1044 ? 199.305 135.453 185.101 1.00 200.23 ? 1044 PRO   D CA  1 
ATOM   27996 C  C   . PRO   D  1 1044 ? 199.739 135.715 183.675 1.00 200.23 ? 1044 PRO   D C   1 
ATOM   27997 O  O   . PRO   D  1 1044 ? 200.914 135.506 183.353 1.00 200.23 ? 1044 PRO   D O   1 
ATOM   27998 C  CB  . PRO   D  1 1044 ? 198.917 133.984 185.304 1.00 200.23 ? 1044 PRO   D CB  1 
ATOM   27999 C  CG  . PRO   D  1 1044 ? 197.435 133.972 185.161 1.00 200.23 ? 1044 PRO   D CG  1 
ATOM   28000 C  CD  . PRO   D  1 1044 ? 196.958 135.266 185.741 1.00 200.23 ? 1044 PRO   D CD  1 
ATOM   28001 N  N   . PHE   D  1 1045 ? 198.834 136.165 182.812 1.00 202.59 ? 1045 PHE   D N   1 
ATOM   28002 C  CA  . PHE   D  1 1045 ? 199.126 136.347 181.399 1.00 202.59 ? 1045 PHE   D CA  1 
ATOM   28003 C  C   . PHE   D  1 1045 ? 199.344 137.803 181.024 1.00 202.59 ? 1045 PHE   D C   1 
ATOM   28004 O  O   . PHE   D  1 1045 ? 199.523 138.105 179.841 1.00 202.59 ? 1045 PHE   D O   1 
ATOM   28005 C  CB  . PHE   D  1 1045 ? 197.995 135.759 180.560 1.00 202.59 ? 1045 PHE   D CB  1 
ATOM   28006 C  CG  . PHE   D  1 1045 ? 197.408 134.511 181.138 1.00 202.59 ? 1045 PHE   D CG  1 
ATOM   28007 C  CD1 . PHE   D  1 1045 ? 198.217 133.443 181.476 1.00 202.59 ? 1045 PHE   D CD1 1 
ATOM   28008 C  CD2 . PHE   D  1 1045 ? 196.049 134.412 181.358 1.00 202.59 ? 1045 PHE   D CD2 1 
ATOM   28009 C  CE1 . PHE   D  1 1045 ? 197.679 132.296 182.014 1.00 202.59 ? 1045 PHE   D CE1 1 
ATOM   28010 C  CE2 . PHE   D  1 1045 ? 195.505 133.268 181.895 1.00 202.59 ? 1045 PHE   D CE2 1 
ATOM   28011 C  CZ  . PHE   D  1 1045 ? 196.321 132.208 182.224 1.00 202.59 ? 1045 PHE   D CZ  1 
ATOM   28012 N  N   . ALA   D  1 1046 ? 199.338 138.712 182.002 1.00 203.01 ? 1046 ALA   D N   1 
ATOM   28013 C  CA  . ALA   D  1 1046 ? 199.497 140.127 181.689 1.00 203.01 ? 1046 ALA   D CA  1 
ATOM   28014 C  C   . ALA   D  1 1046 ? 200.829 140.405 181.009 1.00 203.01 ? 1046 ALA   D C   1 
ATOM   28015 O  O   . ALA   D  1 1046 ? 200.955 141.385 180.268 1.00 203.01 ? 1046 ALA   D O   1 
ATOM   28016 C  CB  . ALA   D  1 1046 ? 199.362 140.964 182.960 1.00 203.01 ? 1046 ALA   D CB  1 
ATOM   28017 N  N   . ASP   D  1 1047 ? 201.828 139.555 181.245 1.00 203.78 ? 1047 ASP   D N   1 
ATOM   28018 C  CA  . ASP   D  1 1047 ? 203.118 139.724 180.588 1.00 203.78 ? 1047 ASP   D CA  1 
ATOM   28019 C  C   . ASP   D  1 1047 ? 202.992 139.576 179.078 1.00 203.78 ? 1047 ASP   D C   1 
ATOM   28020 O  O   . ASP   D  1 1047 ? 203.653 140.292 178.319 1.00 203.78 ? 1047 ASP   D O   1 
ATOM   28021 C  CB  . ASP   D  1 1047 ? 204.113 138.709 181.139 1.00 203.78 ? 1047 ASP   D CB  1 
ATOM   28022 C  CG  . ASP   D  1 1047 ? 203.579 137.296 181.086 1.00 203.78 ? 1047 ASP   D CG  1 
ATOM   28023 O  OD1 . ASP   D  1 1047 ? 202.394 137.126 180.729 1.00 203.78 ? 1047 ASP   D OD1 1 
ATOM   28024 O  OD2 . ASP   D  1 1047 ? 204.339 136.356 181.397 1.00 203.78 ? 1047 ASP   D OD2 1 
ATOM   28025 N  N   . LEU   D  1 1048 ? 202.157 138.647 178.624 1.00 205.04 ? 1048 LEU   D N   1 
ATOM   28026 C  CA  . LEU   D  1 1048 ? 202.005 138.389 177.200 1.00 205.04 ? 1048 LEU   D CA  1 
ATOM   28027 C  C   . LEU   D  1 1048 ? 201.030 139.339 176.524 1.00 205.04 ? 1048 LEU   D C   1 
ATOM   28028 O  O   . LEU   D  1 1048 ? 200.842 139.235 175.308 1.00 205.04 ? 1048 LEU   D O   1 
ATOM   28029 C  CB  . LEU   D  1 1048 ? 201.551 136.947 176.972 1.00 205.04 ? 1048 LEU   D CB  1 
ATOM   28030 C  CG  . LEU   D  1 1048 ? 202.384 135.872 177.667 1.00 205.04 ? 1048 LEU   D CG  1 
ATOM   28031 C  CD1 . LEU   D  1 1048 ? 201.919 134.491 177.248 1.00 205.04 ? 1048 LEU   D CD1 1 
ATOM   28032 C  CD2 . LEU   D  1 1048 ? 203.858 136.058 177.361 1.00 205.04 ? 1048 LEU   D CD2 1 
ATOM   28033 N  N   . GLY   D  1 1049 ? 200.411 140.252 177.274 1.00 202.62 ? 1049 GLY   D N   1 
ATOM   28034 C  CA  . GLY   D  1 1049 ? 199.436 141.149 176.676 1.00 202.62 ? 1049 GLY   D CA  1 
ATOM   28035 C  C   . GLY   D  1 1049 ? 200.019 141.981 175.552 1.00 202.62 ? 1049 GLY   D C   1 
ATOM   28036 O  O   . GLY   D  1 1049 ? 199.365 142.214 174.532 1.00 202.62 ? 1049 GLY   D O   1 
ATOM   28037 N  N   . ASP   D  1 1050 ? 201.250 142.448 175.725 1.00 206.41 ? 1050 ASP   D N   1 
ATOM   28038 C  CA  . ASP   D  1 1050 ? 201.939 143.178 174.674 1.00 206.41 ? 1050 ASP   D CA  1 
ATOM   28039 C  C   . ASP   D  1 1050 ? 202.830 142.291 173.820 1.00 206.41 ? 1050 ASP   D C   1 
ATOM   28040 O  O   . ASP   D  1 1050 ? 203.208 142.700 172.717 1.00 206.41 ? 1050 ASP   D O   1 
ATOM   28041 C  CB  . ASP   D  1 1050 ? 202.776 144.299 175.288 1.00 206.41 ? 1050 ASP   D CB  1 
ATOM   28042 C  CG  . ASP   D  1 1050 ? 203.582 143.828 176.473 1.00 206.41 ? 1050 ASP   D CG  1 
ATOM   28043 O  OD1 . ASP   D  1 1050 ? 203.438 142.647 176.849 1.00 206.41 ? 1050 ASP   D OD1 1 
ATOM   28044 O  OD2 . ASP   D  1 1050 ? 204.354 144.633 177.031 1.00 206.41 ? 1050 ASP   D OD2 1 
ATOM   28045 N  N   . GLY   D  1 1051 ? 203.171 141.094 174.301 1.00 207.27 ? 1051 GLY   D N   1 
ATOM   28046 C  CA  . GLY   D  1 1051 ? 204.097 140.247 173.563 1.00 207.27 ? 1051 GLY   D CA  1 
ATOM   28047 C  C   . GLY   D  1 1051 ? 203.570 139.855 172.198 1.00 207.27 ? 1051 GLY   D C   1 
ATOM   28048 O  O   . GLY   D  1 1051 ? 204.280 139.940 171.194 1.00 207.27 ? 1051 GLY   D O   1 
ATOM   28049 N  N   . GLY   D  1 1052 ? 202.316 139.421 172.142 1.00 197.87 ? 1052 GLY   D N   1 
ATOM   28050 C  CA  . GLY   D  1 1052 ? 201.686 139.142 170.870 1.00 197.87 ? 1052 GLY   D CA  1 
ATOM   28051 C  C   . GLY   D  1 1052 ? 202.093 137.833 170.229 1.00 197.87 ? 1052 GLY   D C   1 
ATOM   28052 O  O   . GLY   D  1 1052 ? 202.506 137.808 169.067 1.00 197.87 ? 1052 GLY   D O   1 
ATOM   28053 N  N   . CYS   D  1 1053 ? 201.984 136.737 170.972 1.00 194.64 ? 1053 CYS   D N   1 
ATOM   28054 C  CA  . CYS   D  1 1053 ? 202.195 135.399 170.430 1.00 194.64 ? 1053 CYS   D CA  1 
ATOM   28055 C  C   . CYS   D  1 1053 ? 201.059 134.522 170.940 1.00 194.64 ? 1053 CYS   D C   1 
ATOM   28056 O  O   . CYS   D  1 1053 ? 201.115 134.012 172.062 1.00 194.64 ? 1053 CYS   D O   1 
ATOM   28057 C  CB  . CYS   D  1 1053 ? 203.554 134.843 170.828 1.00 194.64 ? 1053 CYS   D CB  1 
ATOM   28058 S  SG  . CYS   D  1 1053 ? 204.172 133.579 169.698 1.00 194.64 ? 1053 CYS   D SG  1 
ATOM   28059 N  N   . TYR   D  1 1054 ? 200.034 134.345 170.106 1.00 182.05 ? 1054 TYR   D N   1 
ATOM   28060 C  CA  . TYR   D  1 1054 ? 198.851 133.610 170.535 1.00 182.05 ? 1054 TYR   D CA  1 
ATOM   28061 C  C   . TYR   D  1 1054 ? 199.198 132.181 170.919 1.00 182.05 ? 1054 TYR   D C   1 
ATOM   28062 O  O   . TYR   D  1 1054 ? 198.697 131.660 171.921 1.00 182.05 ? 1054 TYR   D O   1 
ATOM   28063 C  CB  . TYR   D  1 1054 ? 197.804 133.625 169.427 1.00 182.05 ? 1054 TYR   D CB  1 
ATOM   28064 C  CG  . TYR   D  1 1054 ? 196.544 132.880 169.773 1.00 182.05 ? 1054 TYR   D CG  1 
ATOM   28065 C  CD1 . TYR   D  1 1054 ? 195.563 133.467 170.547 1.00 182.05 ? 1054 TYR   D CD1 1 
ATOM   28066 C  CD2 . TYR   D  1 1054 ? 196.335 131.590 169.322 1.00 182.05 ? 1054 TYR   D CD2 1 
ATOM   28067 C  CE1 . TYR   D  1 1054 ? 194.411 132.794 170.863 1.00 182.05 ? 1054 TYR   D CE1 1 
ATOM   28068 C  CE2 . TYR   D  1 1054 ? 195.185 130.907 169.635 1.00 182.05 ? 1054 TYR   D CE2 1 
ATOM   28069 C  CZ  . TYR   D  1 1054 ? 194.225 131.514 170.406 1.00 182.05 ? 1054 TYR   D CZ  1 
ATOM   28070 O  OH  . TYR   D  1 1054 ? 193.071 130.838 170.723 1.00 182.05 ? 1054 TYR   D OH  1 
ATOM   28071 N  N   . GLY   D  1 1055 ? 200.060 131.535 170.137 1.00 185.80 ? 1055 GLY   D N   1 
ATOM   28072 C  CA  . GLY   D  1 1055 ? 200.396 130.153 170.418 1.00 185.80 ? 1055 GLY   D CA  1 
ATOM   28073 C  C   . GLY   D  1 1055 ? 201.030 129.970 171.781 1.00 185.80 ? 1055 GLY   D C   1 
ATOM   28074 O  O   . GLY   D  1 1055 ? 200.709 129.024 172.502 1.00 185.80 ? 1055 GLY   D O   1 
ATOM   28075 N  N   . ASP   D  1 1056 ? 201.926 130.882 172.159 1.00 191.15 ? 1056 ASP   D N   1 
ATOM   28076 C  CA  . ASP   D  1 1056 ? 202.622 130.738 173.431 1.00 191.15 ? 1056 ASP   D CA  1 
ATOM   28077 C  C   . ASP   D  1 1056 ? 201.641 130.717 174.589 1.00 191.15 ? 1056 ASP   D C   1 
ATOM   28078 O  O   . ASP   D  1 1056 ? 201.758 129.889 175.500 1.00 191.15 ? 1056 ASP   D O   1 
ATOM   28079 C  CB  . ASP   D  1 1056 ? 203.626 131.870 173.610 1.00 191.15 ? 1056 ASP   D CB  1 
ATOM   28080 C  CG  . ASP   D  1 1056 ? 204.736 131.820 172.594 1.00 191.15 ? 1056 ASP   D CG  1 
ATOM   28081 O  OD1 . ASP   D  1 1056 ? 204.874 130.780 171.918 1.00 191.15 ? 1056 ASP   D OD1 1 
ATOM   28082 O  OD2 . ASP   D  1 1056 ? 205.476 132.817 172.473 1.00 191.15 ? 1056 ASP   D OD2 1 
ATOM   28083 N  N   . LEU   D  1 1057 ? 200.663 131.618 174.568 1.00 189.50 ? 1057 LEU   D N   1 
ATOM   28084 C  CA  . LEU   D  1 1057 ? 199.640 131.609 175.603 1.00 189.50 ? 1057 LEU   D CA  1 
ATOM   28085 C  C   . LEU   D  1 1057 ? 198.847 130.313 175.567 1.00 189.50 ? 1057 LEU   D C   1 
ATOM   28086 O  O   . LEU   D  1 1057 ? 198.524 129.742 176.615 1.00 189.50 ? 1057 LEU   D O   1 
ATOM   28087 C  CB  . LEU   D  1 1057 ? 198.717 132.809 175.428 1.00 189.50 ? 1057 LEU   D CB  1 
ATOM   28088 C  CG  . LEU   D  1 1057 ? 197.419 132.744 176.222 1.00 189.50 ? 1057 LEU   D CG  1 
ATOM   28089 C  CD1 . LEU   D  1 1057 ? 197.712 132.825 177.707 1.00 189.50 ? 1057 LEU   D CD1 1 
ATOM   28090 C  CD2 . LEU   D  1 1057 ? 196.495 133.859 175.795 1.00 189.50 ? 1057 LEU   D CD2 1 
ATOM   28091 N  N   . PHE   D  1 1058 ? 198.533 129.830 174.367 1.00 187.20 ? 1058 PHE   D N   1 
ATOM   28092 C  CA  . PHE   D  1 1058 ? 197.731 128.621 174.240 1.00 187.20 ? 1058 PHE   D CA  1 
ATOM   28093 C  C   . PHE   D  1 1058 ? 198.416 127.436 174.903 1.00 187.20 ? 1058 PHE   D C   1 
ATOM   28094 O  O   . PHE   D  1 1058 ? 197.803 126.714 175.696 1.00 187.20 ? 1058 PHE   D O   1 
ATOM   28095 C  CB  . PHE   D  1 1058 ? 197.468 128.334 172.766 1.00 187.20 ? 1058 PHE   D CB  1 
ATOM   28096 C  CG  . PHE   D  1 1058 ? 196.720 127.067 172.524 1.00 187.20 ? 1058 PHE   D CG  1 
ATOM   28097 C  CD1 . PHE   D  1 1058 ? 195.400 126.948 172.901 1.00 187.20 ? 1058 PHE   D CD1 1 
ATOM   28098 C  CD2 . PHE   D  1 1058 ? 197.335 125.996 171.912 1.00 187.20 ? 1058 PHE   D CD2 1 
ATOM   28099 C  CE1 . PHE   D  1 1058 ? 194.710 125.784 172.673 1.00 187.20 ? 1058 PHE   D CE1 1 
ATOM   28100 C  CE2 . PHE   D  1 1058 ? 196.648 124.831 171.682 1.00 187.20 ? 1058 PHE   D CE2 1 
ATOM   28101 C  CZ  . PHE   D  1 1058 ? 195.335 124.724 172.063 1.00 187.20 ? 1058 PHE   D CZ  1 
ATOM   28102 N  N   . CYS   D  1 1059 ? 199.696 127.227 174.597 1.00 191.89 ? 1059 CYS   D N   1 
ATOM   28103 C  CA  . CYS   D  1 1059 ? 200.422 126.120 175.206 1.00 191.89 ? 1059 CYS   D CA  1 
ATOM   28104 C  C   . CYS   D  1 1059 ? 200.553 126.311 176.709 1.00 191.89 ? 1059 CYS   D C   1 
ATOM   28105 O  O   . CYS   D  1 1059 ? 200.373 125.364 177.482 1.00 191.89 ? 1059 CYS   D O   1 
ATOM   28106 C  CB  . CYS   D  1 1059 ? 201.799 125.982 174.565 1.00 191.89 ? 1059 CYS   D CB  1 
ATOM   28107 S  SG  . CYS   D  1 1059 ? 201.771 125.905 172.766 1.00 191.89 ? 1059 CYS   D SG  1 
ATOM   28108 N  N   . LYS   D  1 1060 ? 200.868 127.530 177.140 1.00 186.46 ? 1060 LYS   D N   1 
ATOM   28109 C  CA  . LYS   D  1 1060 ? 201.045 127.788 178.563 1.00 186.46 ? 1060 LYS   D CA  1 
ATOM   28110 C  C   . LYS   D  1 1060 ? 199.750 127.567 179.329 1.00 186.46 ? 1060 LYS   D C   1 
ATOM   28111 O  O   . LYS   D  1 1060 ? 199.741 126.927 180.386 1.00 186.46 ? 1060 LYS   D O   1 
ATOM   28112 C  CB  . LYS   D  1 1060 ? 201.550 129.211 178.774 1.00 186.46 ? 1060 LYS   D CB  1 
ATOM   28113 C  CG  . LYS   D  1 1060 ? 201.416 129.696 180.199 1.00 186.46 ? 1060 LYS   D CG  1 
ATOM   28114 C  CD  . LYS   D  1 1060 ? 202.182 130.984 180.401 1.00 186.46 ? 1060 LYS   D CD  1 
ATOM   28115 C  CE  . LYS   D  1 1060 ? 202.045 131.482 181.825 1.00 186.46 ? 1060 LYS   D CE  1 
ATOM   28116 N  NZ  . LYS   D  1 1060 ? 202.855 132.706 182.058 1.00 186.46 ? 1060 LYS   D NZ  1 
ATOM   28117 N  N   . ALA   D  1 1061 ? 198.642 128.090 178.805 1.00 187.06 ? 1061 ALA   D N   1 
ATOM   28118 C  CA  . ALA   D  1 1061 ? 197.375 127.994 179.519 1.00 187.06 ? 1061 ALA   D CA  1 
ATOM   28119 C  C   . ALA   D  1 1061 ? 196.941 126.548 179.683 1.00 187.06 ? 1061 ALA   D C   1 
ATOM   28120 O  O   . ALA   D  1 1061 ? 196.500 126.141 180.763 1.00 187.06 ? 1061 ALA   D O   1 
ATOM   28121 C  CB  . ALA   D  1 1061 ? 196.300 128.789 178.783 1.00 187.06 ? 1061 ALA   D CB  1 
ATOM   28122 N  N   . LEU   D  1 1062 ? 197.066 125.754 178.621 1.00 184.73 ? 1062 LEU   D N   1 
ATOM   28123 C  CA  . LEU   D  1 1062 ? 196.628 124.367 178.689 1.00 184.73 ? 1062 LEU   D CA  1 
ATOM   28124 C  C   . LEU   D  1 1062 ? 197.454 123.574 179.690 1.00 184.73 ? 1062 LEU   D C   1 
ATOM   28125 O  O   . LEU   D  1 1062 ? 196.908 122.789 180.472 1.00 184.73 ? 1062 LEU   D O   1 
ATOM   28126 C  CB  . LEU   D  1 1062 ? 196.709 123.730 177.307 1.00 184.73 ? 1062 LEU   D CB  1 
ATOM   28127 C  CG  . LEU   D  1 1062 ? 196.256 122.277 177.267 1.00 184.73 ? 1062 LEU   D CG  1 
ATOM   28128 C  CD1 . LEU   D  1 1062 ? 194.839 122.175 177.782 1.00 184.73 ? 1062 LEU   D CD1 1 
ATOM   28129 C  CD2 . LEU   D  1 1062 ? 196.351 121.734 175.859 1.00 184.73 ? 1062 LEU   D CD2 1 
ATOM   28130 N  N   . LYS   D  1 1063 ? 198.772 123.766 179.684 1.00 184.03 ? 1063 LYS   D N   1 
ATOM   28131 C  CA  . LYS   D  1 1063 ? 199.620 123.026 180.610 1.00 184.03 ? 1063 LYS   D CA  1 
ATOM   28132 C  C   . LYS   D  1 1063 ? 199.411 123.468 182.048 1.00 184.03 ? 1063 LYS   D C   1 
ATOM   28133 O  O   . LYS   D  1 1063 ? 199.535 122.655 182.969 1.00 184.03 ? 1063 LYS   D O   1 
ATOM   28134 C  CB  . LYS   D  1 1063 ? 201.087 123.192 180.233 1.00 184.03 ? 1063 LYS   D CB  1 
ATOM   28135 C  CG  . LYS   D  1 1063 ? 201.530 122.366 179.050 1.00 184.03 ? 1063 LYS   D CG  1 
ATOM   28136 C  CD  . LYS   D  1 1063 ? 203.041 122.372 178.954 1.00 184.03 ? 1063 LYS   D CD  1 
ATOM   28137 C  CE  . LYS   D  1 1063 ? 203.663 122.039 180.297 1.00 184.03 ? 1063 LYS   D CE  1 
ATOM   28138 N  NZ  . LYS   D  1 1063 ? 205.130 122.267 180.295 1.00 184.03 ? 1063 LYS   D NZ  1 
ATOM   28139 N  N   . THR   D  1 1064 ? 199.096 124.742 182.265 1.00 187.27 ? 1064 THR   D N   1 
ATOM   28140 C  CA  . THR   D  1 1064 ? 199.061 125.261 183.625 1.00 187.27 ? 1064 THR   D CA  1 
ATOM   28141 C  C   . THR   D  1 1064 ? 197.722 124.979 184.293 1.00 187.27 ? 1064 THR   D C   1 
ATOM   28142 O  O   . THR   D  1 1064 ? 197.669 124.410 185.387 1.00 187.27 ? 1064 THR   D O   1 
ATOM   28143 C  CB  . THR   D  1 1064 ? 199.349 126.760 183.621 1.00 187.27 ? 1064 THR   D CB  1 
ATOM   28144 O  OG1 . THR   D  1 1064 ? 200.597 126.999 182.960 1.00 187.27 ? 1064 THR   D OG1 1 
ATOM   28145 C  CG2 . THR   D  1 1064 ? 199.449 127.269 185.046 1.00 187.27 ? 1064 THR   D CG2 1 
ATOM   28146 N  N   . TYR   D  1 1065 ? 196.625 125.374 183.651 1.00 183.50 ? 1065 TYR   D N   1 
ATOM   28147 C  CA  . TYR   D  1 1065 ? 195.309 125.275 184.266 1.00 183.50 ? 1065 TYR   D CA  1 
ATOM   28148 C  C   . TYR   D  1 1065 ? 194.365 124.348 183.518 1.00 183.50 ? 1065 TYR   D C   1 
ATOM   28149 O  O   . TYR   D  1 1065 ? 193.192 124.254 183.893 1.00 183.50 ? 1065 TYR   D O   1 
ATOM   28150 C  CB  . TYR   D  1 1065 ? 194.666 126.656 184.361 1.00 183.50 ? 1065 TYR   D CB  1 
ATOM   28151 C  CG  . TYR   D  1 1065 ? 195.430 127.628 185.207 1.00 183.50 ? 1065 TYR   D CG  1 
ATOM   28152 C  CD1 . TYR   D  1 1065 ? 195.378 127.564 186.587 1.00 183.50 ? 1065 TYR   D CD1 1 
ATOM   28153 C  CD2 . TYR   D  1 1065 ? 196.193 128.624 184.623 1.00 183.50 ? 1065 TYR   D CD2 1 
ATOM   28154 C  CE1 . TYR   D  1 1065 ? 196.072 128.459 187.364 1.00 183.50 ? 1065 TYR   D CE1 1 
ATOM   28155 C  CE2 . TYR   D  1 1065 ? 196.888 129.527 185.390 1.00 183.50 ? 1065 TYR   D CE2 1 
ATOM   28156 C  CZ  . TYR   D  1 1065 ? 196.827 129.439 186.762 1.00 183.50 ? 1065 TYR   D CZ  1 
ATOM   28157 O  OH  . TYR   D  1 1065 ? 197.519 130.334 187.542 1.00 183.50 ? 1065 TYR   D OH  1 
ATOM   28158 N  N   . ASN   D  1 1066 ? 194.837 123.661 182.483 1.00 185.03 ? 1066 ASN   D N   1 
ATOM   28159 C  CA  . ASN   D  1 1066 ? 193.963 122.893 181.602 1.00 185.03 ? 1066 ASN   D CA  1 
ATOM   28160 C  C   . ASN   D  1 1066 ? 192.881 123.784 181.000 1.00 185.03 ? 1066 ASN   D C   1 
ATOM   28161 O  O   . ASN   D  1 1066 ? 191.722 123.390 180.870 1.00 185.03 ? 1066 ASN   D O   1 
ATOM   28162 C  CB  . ASN   D  1 1066 ? 193.341 121.707 182.339 1.00 185.03 ? 1066 ASN   D CB  1 
ATOM   28163 C  CG  . ASN   D  1 1066 ? 194.378 120.801 182.954 1.00 185.03 ? 1066 ASN   D CG  1 
ATOM   28164 O  OD1 . ASN   D  1 1066 ? 194.320 120.489 184.141 1.00 185.03 ? 1066 ASN   D OD1 1 
ATOM   28165 N  ND2 . ASN   D  1 1066 ? 195.342 120.375 182.148 1.00 185.03 ? 1066 ASN   D ND2 1 
ATOM   28166 N  N   . MET   D  1 1067 ? 193.266 124.999 180.624 1.00 179.81 ? 1067 MET   D N   1 
ATOM   28167 C  CA  . MET   D  1 1067 ? 192.376 125.927 179.940 1.00 179.81 ? 1067 MET   D CA  1 
ATOM   28168 C  C   . MET   D  1 1067 ? 192.525 125.786 178.437 1.00 179.81 ? 1067 MET   D C   1 
ATOM   28169 O  O   . MET   D  1 1067 ? 193.643 125.701 177.921 1.00 179.81 ? 1067 MET   D O   1 
ATOM   28170 C  CB  . MET   D  1 1067 ? 192.649 127.373 180.347 1.00 179.81 ? 1067 MET   D CB  1 
ATOM   28171 C  CG  . MET   D  1 1067 ? 192.340 127.679 181.785 1.00 179.81 ? 1067 MET   D CG  1 
ATOM   28172 S  SD  . MET   D  1 1067 ? 190.587 127.419 182.105 1.00 179.81 ? 1067 MET   D SD  1 
ATOM   28173 C  CE  . MET   D  1 1067 ? 190.581 125.837 182.941 1.00 179.81 ? 1067 MET   D CE  1 
ATOM   28174 N  N   . LEU   D  1 1068 ? 191.393 125.769 177.745 1.00 172.00 ? 1068 LEU   D N   1 
ATOM   28175 C  CA  . LEU   D  1 1068 ? 191.345 125.737 176.293 1.00 172.00 ? 1068 LEU   D CA  1 
ATOM   28176 C  C   . LEU   D  1 1068 ? 190.828 127.081 175.810 1.00 172.00 ? 1068 LEU   D C   1 
ATOM   28177 O  O   . LEU   D  1 1068 ? 189.694 127.461 176.119 1.00 172.00 ? 1068 LEU   D O   1 
ATOM   28178 C  CB  . LEU   D  1 1068 ? 190.451 124.600 175.806 1.00 172.00 ? 1068 LEU   D CB  1 
ATOM   28179 C  CG  . LEU   D  1 1068 ? 190.518 124.316 174.311 1.00 172.00 ? 1068 LEU   D CG  1 
ATOM   28180 C  CD1 . LEU   D  1 1068 ? 191.918 123.905 173.929 1.00 172.00 ? 1068 LEU   D CD1 1 
ATOM   28181 C  CD2 . LEU   D  1 1068 ? 189.529 123.233 173.936 1.00 172.00 ? 1068 LEU   D CD2 1 
ATOM   28182 N  N   . CYS   D  1 1069 ? 191.657 127.798 175.061 1.00 174.55 ? 1069 CYS   D N   1 
ATOM   28183 C  CA  . CYS   D  1 1069 ? 191.331 129.131 174.582 1.00 174.55 ? 1069 CYS   D CA  1 
ATOM   28184 C  C   . CYS   D  1 1069 ? 191.268 129.099 173.066 1.00 174.55 ? 1069 CYS   D C   1 
ATOM   28185 O  O   . CYS   D  1 1069 ? 192.223 128.675 172.410 1.00 174.55 ? 1069 CYS   D O   1 
ATOM   28186 C  CB  . CYS   D  1 1069 ? 192.365 130.149 175.057 1.00 174.55 ? 1069 CYS   D CB  1 
ATOM   28187 S  SG  . CYS   D  1 1069 ? 194.067 129.672 174.718 1.00 174.55 ? 1069 CYS   D SG  1 
ATOM   28188 N  N   . PHE   D  1 1070 ? 190.141 129.535 172.515 1.00 157.62 ? 1070 PHE   D N   1 
ATOM   28189 C  CA  . PHE   D  1 1070 ? 189.894 129.331 171.097 1.00 157.62 ? 1070 PHE   D CA  1 
ATOM   28190 C  C   . PHE   D  1 1070 ? 189.192 130.517 170.459 1.00 157.62 ? 1070 PHE   D C   1 
ATOM   28191 O  O   . PHE   D  1 1070 ? 188.422 130.344 169.510 1.00 157.62 ? 1070 PHE   D O   1 
ATOM   28192 C  CB  . PHE   D  1 1070 ? 189.075 128.067 170.881 1.00 157.62 ? 1070 PHE   D CB  1 
ATOM   28193 C  CG  . PHE   D  1 1070 ? 187.724 128.114 171.511 1.00 157.62 ? 1070 PHE   D CG  1 
ATOM   28194 C  CD1 . PHE   D  1 1070 ? 187.582 128.070 172.881 1.00 157.62 ? 1070 PHE   D CD1 1 
ATOM   28195 C  CD2 . PHE   D  1 1070 ? 186.594 128.169 170.733 1.00 157.62 ? 1070 PHE   D CD2 1 
ATOM   28196 C  CE1 . PHE   D  1 1070 ? 186.342 128.105 173.460 1.00 157.62 ? 1070 PHE   D CE1 1 
ATOM   28197 C  CE2 . PHE   D  1 1070 ? 185.355 128.195 171.309 1.00 157.62 ? 1070 PHE   D CE2 1 
ATOM   28198 C  CZ  . PHE   D  1 1070 ? 185.227 128.167 172.672 1.00 157.62 ? 1070 PHE   D CZ  1 
ATOM   28199 N  N   . GLY   D  1 1071 ? 189.433 131.720 170.955 1.00 159.30 ? 1071 GLY   D N   1 
ATOM   28200 C  CA  . GLY   D  1 1071 ? 188.827 132.886 170.350 1.00 159.30 ? 1071 GLY   D CA  1 
ATOM   28201 C  C   . GLY   D  1 1071 ? 189.373 134.158 170.949 1.00 159.30 ? 1071 GLY   D C   1 
ATOM   28202 O  O   . GLY   D  1 1071 ? 189.844 134.181 172.089 1.00 159.30 ? 1071 GLY   D O   1 
ATOM   28203 N  N   . ILE   D  1 1072 ? 189.297 135.222 170.159 1.00 155.74 ? 1072 ILE   D N   1 
ATOM   28204 C  CA  . ILE   D  1 1072 ? 189.722 136.549 170.575 1.00 155.74 ? 1072 ILE   D CA  1 
ATOM   28205 C  C   . ILE   D  1 1072 ? 188.593 137.513 170.267 1.00 155.74 ? 1072 ILE   D C   1 
ATOM   28206 O  O   . ILE   D  1 1072 ? 188.063 137.514 169.152 1.00 155.74 ? 1072 ILE   D O   1 
ATOM   28207 C  CB  . ILE   D  1 1072 ? 191.008 136.987 169.861 1.00 155.74 ? 1072 ILE   D CB  1 
ATOM   28208 C  CG1 . ILE   D  1 1072 ? 192.153 136.059 170.231 1.00 155.74 ? 1072 ILE   D CG1 1 
ATOM   28209 C  CG2 . ILE   D  1 1072 ? 191.362 138.395 170.254 1.00 155.74 ? 1072 ILE   D CG2 1 
ATOM   28210 C  CD1 . ILE   D  1 1072 ? 193.494 136.564 169.783 1.00 155.74 ? 1072 ILE   D CD1 1 
ATOM   28211 N  N   . TYR   D  1 1073 ? 188.224 138.325 171.245 1.00 151.81 ? 1073 TYR   D N   1 
ATOM   28212 C  CA  . TYR   D  1 1073 ? 187.111 139.252 171.109 1.00 151.81 ? 1073 TYR   D CA  1 
ATOM   28213 C  C   . TYR   D  1 1073 ? 187.719 140.651 171.173 1.00 151.81 ? 1073 TYR   D C   1 
ATOM   28214 O  O   . TYR   D  1 1073 ? 187.798 141.269 172.234 1.00 151.81 ? 1073 TYR   D O   1 
ATOM   28215 C  CB  . TYR   D  1 1073 ? 186.074 138.964 172.183 1.00 151.81 ? 1073 TYR   D CB  1 
ATOM   28216 C  CG  . TYR   D  1 1073 ? 184.823 139.802 172.161 1.00 151.81 ? 1073 TYR   D CG  1 
ATOM   28217 C  CD1 . TYR   D  1 1073 ? 183.841 139.576 171.218 1.00 151.81 ? 1073 TYR   D CD1 1 
ATOM   28218 C  CD2 . TYR   D  1 1073 ? 184.563 140.719 173.156 1.00 151.81 ? 1073 TYR   D CD2 1 
ATOM   28219 C  CE1 . TYR   D  1 1073 ? 182.684 140.304 171.207 1.00 151.81 ? 1073 TYR   D CE1 1 
ATOM   28220 C  CE2 . TYR   D  1 1073 ? 183.395 141.440 173.161 1.00 151.81 ? 1073 TYR   D CE2 1 
ATOM   28221 C  CZ  . TYR   D  1 1073 ? 182.463 141.232 172.182 1.00 151.81 ? 1073 TYR   D CZ  1 
ATOM   28222 O  OH  . TYR   D  1 1073 ? 181.298 141.953 172.182 1.00 151.81 ? 1073 TYR   D OH  1 
ATOM   28223 N  N   . ARG   D  1 1074 ? 188.148 141.137 170.013 1.00 157.29 ? 1074 ARG   D N   1 
ATOM   28224 C  CA  . ARG   D  1 1074 ? 189.030 142.289 169.900 1.00 157.29 ? 1074 ARG   D CA  1 
ATOM   28225 C  C   . ARG   D  1 1074 ? 188.255 143.588 169.763 1.00 157.29 ? 1074 ARG   D C   1 
ATOM   28226 O  O   . ARG   D  1 1074 ? 187.191 143.628 169.142 1.00 157.29 ? 1074 ARG   D O   1 
ATOM   28227 C  CB  . ARG   D  1 1074 ? 189.948 142.125 168.688 1.00 157.29 ? 1074 ARG   D CB  1 
ATOM   28228 C  CG  . ARG   D  1 1074 ? 190.849 143.307 168.418 1.00 157.29 ? 1074 ARG   D CG  1 
ATOM   28229 C  CD  . ARG   D  1 1074 ? 191.618 143.135 167.127 1.00 157.29 ? 1074 ARG   D CD  1 
ATOM   28230 N  NE  . ARG   D  1 1074 ? 192.625 142.088 167.222 1.00 157.29 ? 1074 ARG   D NE  1 
ATOM   28231 C  CZ  . ARG   D  1 1074 ? 193.788 142.230 167.844 1.00 157.29 ? 1074 ARG   D CZ  1 
ATOM   28232 N  NH1 . ARG   D  1 1074 ? 194.095 143.377 168.427 1.00 157.29 ? 1074 ARG   D NH1 1 
ATOM   28233 N  NH2 . ARG   D  1 1074 ? 194.650 141.226 167.881 1.00 157.29 ? 1074 ARG   D NH2 1 
ATOM   28234 N  N   . LEU   D  1 1075 ? 188.815 144.655 170.324 1.00 155.14 ? 1075 LEU   D N   1 
ATOM   28235 C  CA  . LEU   D  1 1075 ? 188.249 145.985 170.160 1.00 155.14 ? 1075 LEU   D CA  1 
ATOM   28236 C  C   . LEU   D  1 1075 ? 188.235 146.369 168.686 1.00 155.14 ? 1075 LEU   D C   1 
ATOM   28237 O  O   . LEU   D  1 1075 ? 189.148 146.026 167.933 1.00 155.14 ? 1075 LEU   D O   1 
ATOM   28238 C  CB  . LEU   D  1 1075 ? 189.071 146.987 170.958 1.00 155.14 ? 1075 LEU   D CB  1 
ATOM   28239 C  CG  . LEU   D  1 1075 ? 188.362 148.252 171.401 1.00 155.14 ? 1075 LEU   D CG  1 
ATOM   28240 C  CD1 . LEU   D  1 1075 ? 187.178 147.876 172.254 1.00 155.14 ? 1075 LEU   D CD1 1 
ATOM   28241 C  CD2 . LEU   D  1 1075 ? 189.327 149.110 172.180 1.00 155.14 ? 1075 LEU   D CD2 1 
ATOM   28242 N  N   . ARG   D  1 1076 ? 187.187 147.082 168.268 1.00 159.05 ? 1076 ARG   D N   1 
ATOM   28243 C  CA  . ARG   D  1 1076 ? 187.001 147.327 166.841 1.00 159.05 ? 1076 ARG   D CA  1 
ATOM   28244 C  C   . ARG   D  1 1076 ? 188.105 148.197 166.265 1.00 159.05 ? 1076 ARG   D C   1 
ATOM   28245 O  O   . ARG   D  1 1076 ? 188.617 147.918 165.177 1.00 159.05 ? 1076 ARG   D O   1 
ATOM   28246 C  CB  . ARG   D  1 1076 ? 185.647 147.972 166.578 1.00 159.05 ? 1076 ARG   D CB  1 
ATOM   28247 C  CG  . ARG   D  1 1076 ? 185.416 148.269 165.116 1.00 159.05 ? 1076 ARG   D CG  1 
ATOM   28248 C  CD  . ARG   D  1 1076 ? 183.971 148.605 164.850 1.00 159.05 ? 1076 ARG   D CD  1 
ATOM   28249 N  NE  . ARG   D  1 1076 ? 183.629 149.932 165.344 1.00 159.05 ? 1076 ARG   D NE  1 
ATOM   28250 C  CZ  . ARG   D  1 1076 ? 183.415 150.979 164.561 1.00 159.05 ? 1076 ARG   D CZ  1 
ATOM   28251 N  NH1 . ARG   D  1 1076 ? 183.508 150.850 163.248 1.00 159.05 ? 1076 ARG   D NH1 1 
ATOM   28252 N  NH2 . ARG   D  1 1076 ? 183.107 152.154 165.088 1.00 159.05 ? 1076 ARG   D NH2 1 
ATOM   28253 N  N   . ASP   D  1 1077 ? 188.484 149.260 166.967 1.00 172.54 ? 1077 ASP   D N   1 
ATOM   28254 C  CA  . ASP   D  1 1077 ? 189.452 150.215 166.448 1.00 172.54 ? 1077 ASP   D CA  1 
ATOM   28255 C  C   . ASP   D  1 1077 ? 190.814 150.082 167.108 1.00 172.54 ? 1077 ASP   D C   1 
ATOM   28256 O  O   . ASP   D  1 1077 ? 191.539 151.071 167.241 1.00 172.54 ? 1077 ASP   D O   1 
ATOM   28257 C  CB  . ASP   D  1 1077 ? 188.921 151.635 166.601 1.00 172.54 ? 1077 ASP   D CB  1 
ATOM   28258 C  CG  . ASP   D  1 1077 ? 187.656 151.854 165.820 1.00 172.54 ? 1077 ASP   D CG  1 
ATOM   28259 O  OD1 . ASP   D  1 1077 ? 187.210 150.899 165.153 1.00 172.54 ? 1077 ASP   D OD1 1 
ATOM   28260 O  OD2 . ASP   D  1 1077 ? 187.108 152.974 165.867 1.00 172.54 ? 1077 ASP   D OD2 1 
ATOM   28261 N  N   . ALA   D  1 1078 ? 191.179 148.875 167.524 1.00 170.41 ? 1078 ALA   D N   1 
ATOM   28262 C  CA  . ALA   D  1 1078 ? 192.498 148.661 168.094 1.00 170.41 ? 1078 ALA   D CA  1 
ATOM   28263 C  C   . ALA   D  1 1078 ? 193.599 148.668 167.047 1.00 170.41 ? 1078 ALA   D C   1 
ATOM   28264 O  O   . ALA   D  1 1078 ? 194.777 148.718 167.413 1.00 170.41 ? 1078 ALA   D O   1 
ATOM   28265 C  CB  . ALA   D  1 1078 ? 192.532 147.340 168.859 1.00 170.41 ? 1078 ALA   D CB  1 
ATOM   28266 N  N   . HIS   D  1 1079 ? 193.253 148.619 165.765 1.00 176.83 ? 1079 HIS   D N   1 
ATOM   28267 C  CA  . HIS   D  1 1079 ? 194.237 148.554 164.696 1.00 176.83 ? 1079 HIS   D CA  1 
ATOM   28268 C  C   . HIS   D  1 1079 ? 194.466 149.897 164.022 1.00 176.83 ? 1079 HIS   D C   1 
ATOM   28269 O  O   . HIS   D  1 1079 ? 195.101 149.949 162.965 1.00 176.83 ? 1079 HIS   D O   1 
ATOM   28270 C  CB  . HIS   D  1 1079 ? 193.810 147.521 163.658 1.00 176.83 ? 1079 HIS   D CB  1 
ATOM   28271 C  CG  . HIS   D  1 1079 ? 192.823 148.044 162.665 1.00 176.83 ? 1079 HIS   D CG  1 
ATOM   28272 N  ND1 . HIS   D  1 1079 ? 191.552 148.438 163.019 1.00 176.83 ? 1079 HIS   D ND1 1 
ATOM   28273 C  CD2 . HIS   D  1 1079 ? 192.922 148.241 161.330 1.00 176.83 ? 1079 HIS   D CD2 1 
ATOM   28274 C  CE1 . HIS   D  1 1079 ? 190.908 148.851 161.943 1.00 176.83 ? 1079 HIS   D CE1 1 
ATOM   28275 N  NE2 . HIS   D  1 1079 ? 191.716 148.741 160.905 1.00 176.83 ? 1079 HIS   D NE2 1 
ATOM   28276 N  N   . LEU   D  1 1080 ? 193.968 150.982 164.600 1.00 179.76 ? 1080 LEU   D N   1 
ATOM   28277 C  CA  . LEU   D  1 1080 ? 194.123 152.309 164.028 1.00 179.76 ? 1080 LEU   D CA  1 
ATOM   28278 C  C   . LEU   D  1 1080 ? 195.073 153.124 164.889 1.00 179.76 ? 1080 LEU   D C   1 
ATOM   28279 O  O   . LEU   D  1 1080 ? 194.966 153.117 166.119 1.00 179.76 ? 1080 LEU   D O   1 
ATOM   28280 C  CB  . LEU   D  1 1080 ? 192.774 153.015 163.908 1.00 179.76 ? 1080 LEU   D CB  1 
ATOM   28281 C  CG  . LEU   D  1 1080 ? 191.804 152.331 162.950 1.00 179.76 ? 1080 LEU   D CG  1 
ATOM   28282 C  CD1 . LEU   D  1 1080 ? 190.643 153.251 162.625 1.00 179.76 ? 1080 LEU   D CD1 1 
ATOM   28283 C  CD2 . LEU   D  1 1080 ? 192.525 151.898 161.686 1.00 179.76 ? 1080 LEU   D CD2 1 
ATOM   28284 N  N   . SER   D  1 1081 ? 196.008 153.813 164.236 1.00 191.68 ? 1081 SER   D N   1 
ATOM   28285 C  CA  . SER   D  1 1081 ? 196.968 154.630 164.968 1.00 191.68 ? 1081 SER   D CA  1 
ATOM   28286 C  C   . SER   D  1 1081 ? 196.275 155.754 165.723 1.00 191.68 ? 1081 SER   D C   1 
ATOM   28287 O  O   . SER   D  1 1081 ? 196.598 156.024 166.885 1.00 191.68 ? 1081 SER   D O   1 
ATOM   28288 C  CB  . SER   D  1 1081 ? 198.013 155.192 164.006 1.00 191.68 ? 1081 SER   D CB  1 
ATOM   28289 O  OG  . SER   D  1 1081 ? 198.615 154.156 163.251 1.00 191.68 ? 1081 SER   D OG  1 
ATOM   28290 N  N   . THR   D  1 1082 ? 195.320 156.420 165.084 1.00 192.02 ? 1082 THR   D N   1 
ATOM   28291 C  CA  . THR   D  1 1082 ? 194.598 157.486 165.758 1.00 192.02 ? 1082 THR   D CA  1 
ATOM   28292 C  C   . THR   D  1 1082 ? 193.741 156.910 166.884 1.00 192.02 ? 1082 THR   D C   1 
ATOM   28293 O  O   . THR   D  1 1082 ? 193.197 155.809 166.755 1.00 192.02 ? 1082 THR   D O   1 
ATOM   28294 C  CB  . THR   D  1 1082 ? 193.729 158.266 164.769 1.00 192.02 ? 1082 THR   D CB  1 
ATOM   28295 O  OG1 . THR   D  1 1082 ? 193.161 159.405 165.426 1.00 192.02 ? 1082 THR   D OG1 1 
ATOM   28296 C  CG2 . THR   D  1 1082 ? 192.621 157.397 164.198 1.00 192.02 ? 1082 THR   D CG2 1 
ATOM   28297 N  N   . PRO   D  1 1083 ? 193.638 157.605 168.010 1.00 192.95 ? 1083 PRO   D N   1 
ATOM   28298 C  CA  . PRO   D  1 1083 ? 192.811 157.111 169.112 1.00 192.95 ? 1083 PRO   D CA  1 
ATOM   28299 C  C   . PRO   D  1 1083 ? 191.338 157.401 168.877 1.00 192.95 ? 1083 PRO   D C   1 
ATOM   28300 O  O   . PRO   D  1 1083 ? 190.956 158.217 168.038 1.00 192.95 ? 1083 PRO   D O   1 
ATOM   28301 C  CB  . PRO   D  1 1083 ? 193.334 157.893 170.320 1.00 192.95 ? 1083 PRO   D CB  1 
ATOM   28302 C  CG  . PRO   D  1 1083 ? 193.813 159.168 169.735 1.00 192.95 ? 1083 PRO   D CG  1 
ATOM   28303 C  CD  . PRO   D  1 1083 ? 194.364 158.833 168.374 1.00 192.95 ? 1083 PRO   D CD  1 
ATOM   28304 N  N   . SER   D  1 1084 ? 190.510 156.708 169.648 1.00 191.84 ? 1084 SER   D N   1 
ATOM   28305 C  CA  . SER   D  1 1084 ? 189.070 156.918 169.634 1.00 191.84 ? 1084 SER   D CA  1 
ATOM   28306 C  C   . SER   D  1 1084 ? 188.515 156.439 170.968 1.00 191.84 ? 1084 SER   D C   1 
ATOM   28307 O  O   . SER   D  1 1084 ? 189.265 156.179 171.914 1.00 191.84 ? 1084 SER   D O   1 
ATOM   28308 C  CB  . SER   D  1 1084 ? 188.415 156.198 168.453 1.00 191.84 ? 1084 SER   D CB  1 
ATOM   28309 O  OG  . SER   D  1 1084 ? 187.005 156.218 168.581 1.00 191.84 ? 1084 SER   D OG  1 
ATOM   28310 N  N   . GLN   D  1 1085 ? 187.191 156.318 171.045 1.00 191.14 ? 1085 GLN   D N   1 
ATOM   28311 C  CA  . GLN   D  1 1085 ? 186.552 155.869 172.273 1.00 191.14 ? 1085 GLN   D CA  1 
ATOM   28312 C  C   . GLN   D  1 1085 ? 185.432 154.869 172.022 1.00 191.14 ? 1085 GLN   D C   1 
ATOM   28313 O  O   . GLN   D  1 1085 ? 184.708 154.530 172.966 1.00 191.14 ? 1085 GLN   D O   1 
ATOM   28314 C  CB  . GLN   D  1 1085 ? 186.005 157.059 173.064 1.00 191.14 ? 1085 GLN   D CB  1 
ATOM   28315 C  CG  . GLN   D  1 1085 ? 184.832 157.750 172.400 1.00 191.14 ? 1085 GLN   D CG  1 
ATOM   28316 C  CD  . GLN   D  1 1085 ? 185.257 158.629 171.244 1.00 191.14 ? 1085 GLN   D CD  1 
ATOM   28317 O  OE1 . GLN   D  1 1085 ? 186.448 158.786 170.974 1.00 191.14 ? 1085 GLN   D OE1 1 
ATOM   28318 N  NE2 . GLN   D  1 1085 ? 184.285 159.209 170.554 1.00 191.14 ? 1085 GLN   D NE2 1 
ATOM   28319 N  N   . CYS   D  1 1086 ? 185.254 154.399 170.792 1.00 179.54 ? 1086 CYS   D N   1 
ATOM   28320 C  CA  . CYS   D  1 1086 ? 184.269 153.359 170.544 1.00 179.54 ? 1086 CYS   D CA  1 
ATOM   28321 C  C   . CYS   D  1 1086 ? 184.637 152.105 171.318 1.00 179.54 ? 1086 CYS   D C   1 
ATOM   28322 O  O   . CYS   D  1 1086 ? 185.803 151.711 171.376 1.00 179.54 ? 1086 CYS   D O   1 
ATOM   28323 C  CB  . CYS   D  1 1086 ? 184.183 153.048 169.053 1.00 179.54 ? 1086 CYS   D CB  1 
ATOM   28324 S  SG  . CYS   D  1 1086 ? 183.140 151.629 168.672 1.00 179.54 ? 1086 CYS   D SG  1 
ATOM   28325 N  N   . THR   D  1 1087 ? 183.638 151.481 171.926 1.00 167.16 ? 1087 THR   D N   1 
ATOM   28326 C  CA  . THR   D  1 1087 ? 183.841 150.287 172.732 1.00 167.16 ? 1087 THR   D CA  1 
ATOM   28327 C  C   . THR   D  1 1087 ? 183.024 149.126 172.192 1.00 167.16 ? 1087 THR   D C   1 
ATOM   28328 O  O   . THR   D  1 1087 ? 182.402 148.374 172.943 1.00 167.16 ? 1087 THR   D O   1 
ATOM   28329 C  CB  . THR   D  1 1087 ? 183.503 150.548 174.194 1.00 167.16 ? 1087 THR   D CB  1 
ATOM   28330 O  OG1 . THR   D  1 1087 ? 182.114 150.873 174.307 1.00 167.16 ? 1087 THR   D OG1 1 
ATOM   28331 C  CG2 . THR   D  1 1087 ? 184.331 151.696 174.724 1.00 167.16 ? 1087 THR   D CG2 1 
ATOM   28332 N  N   . LYS   D  1 1088 ? 183.017 148.975 170.878 1.00 157.68 ? 1088 LYS   D N   1 
ATOM   28333 C  CA  . LYS   D  1 1088 ? 182.429 147.816 170.234 1.00 157.68 ? 1088 LYS   D CA  1 
ATOM   28334 C  C   . LYS   D  1 1088 ? 183.531 146.856 169.815 1.00 157.68 ? 1088 LYS   D C   1 
ATOM   28335 O  O   . LYS   D  1 1088 ? 184.639 147.266 169.465 1.00 157.68 ? 1088 LYS   D O   1 
ATOM   28336 C  CB  . LYS   D  1 1088 ? 181.586 148.233 169.032 1.00 157.68 ? 1088 LYS   D CB  1 
ATOM   28337 C  CG  . LYS   D  1 1088 ? 180.205 148.716 169.424 1.00 157.68 ? 1088 LYS   D CG  1 
ATOM   28338 C  CD  . LYS   D  1 1088 ? 179.284 148.825 168.230 1.00 157.68 ? 1088 LYS   D CD  1 
ATOM   28339 C  CE  . LYS   D  1 1088 ? 179.290 150.226 167.668 1.00 157.68 ? 1088 LYS   D CE  1 
ATOM   28340 N  NZ  . LYS   D  1 1088 ? 178.782 151.191 168.674 1.00 157.68 ? 1088 LYS   D NZ  1 
ATOM   28341 N  N   . ARG   D  1 1089 ? 183.223 145.566 169.880 1.00 152.30 ? 1089 ARG   D N   1 
ATOM   28342 C  CA  . ARG   D  1 1089 ? 184.193 144.519 169.614 1.00 152.30 ? 1089 ARG   D CA  1 
ATOM   28343 C  C   . ARG   D  1 1089 ? 183.573 143.471 168.704 1.00 152.30 ? 1089 ARG   D C   1 
ATOM   28344 O  O   . ARG   D  1 1089 ? 182.351 143.352 168.604 1.00 152.30 ? 1089 ARG   D O   1 
ATOM   28345 C  CB  . ARG   D  1 1089 ? 184.674 143.862 170.911 1.00 152.30 ? 1089 ARG   D CB  1 
ATOM   28346 C  CG  . ARG   D  1 1089 ? 185.288 144.818 171.916 1.00 152.30 ? 1089 ARG   D CG  1 
ATOM   28347 C  CD  . ARG   D  1 1089 ? 185.244 144.224 173.311 1.00 152.30 ? 1089 ARG   D CD  1 
ATOM   28348 N  NE  . ARG   D  1 1089 ? 186.077 144.941 174.267 1.00 152.30 ? 1089 ARG   D NE  1 
ATOM   28349 C  CZ  . ARG   D  1 1089 ? 187.394 144.806 174.357 1.00 152.30 ? 1089 ARG   D CZ  1 
ATOM   28350 N  NH1 . ARG   D  1 1089 ? 188.034 143.985 173.542 1.00 152.30 ? 1089 ARG   D NH1 1 
ATOM   28351 N  NH2 . ARG   D  1 1089 ? 188.071 145.497 175.258 1.00 152.30 ? 1089 ARG   D NH2 1 
ATOM   28352 N  N   . TYR   D  1 1090 ? 184.433 142.707 168.038 1.00 148.13 ? 1090 TYR   D N   1 
ATOM   28353 C  CA  . TYR   D  1 1090 ? 184.017 141.620 167.161 1.00 148.13 ? 1090 TYR   D CA  1 
ATOM   28354 C  C   . TYR   D  1 1090 ? 184.745 140.345 167.568 1.00 148.13 ? 1090 TYR   D C   1 
ATOM   28355 O  O   . TYR   D  1 1090 ? 185.559 140.341 168.493 1.00 148.13 ? 1090 TYR   D O   1 
ATOM   28356 C  CB  . TYR   D  1 1090 ? 184.271 141.965 165.692 1.00 148.13 ? 1090 TYR   D CB  1 
ATOM   28357 C  CG  . TYR   D  1 1090 ? 185.702 142.302 165.375 1.00 148.13 ? 1090 TYR   D CG  1 
ATOM   28358 C  CD1 . TYR   D  1 1090 ? 186.238 143.521 165.732 1.00 148.13 ? 1090 TYR   D CD1 1 
ATOM   28359 C  CD2 . TYR   D  1 1090 ? 186.509 141.410 164.703 1.00 148.13 ? 1090 TYR   D CD2 1 
ATOM   28360 C  CE1 . TYR   D  1 1090 ? 187.539 143.838 165.441 1.00 148.13 ? 1090 TYR   D CE1 1 
ATOM   28361 C  CE2 . TYR   D  1 1090 ? 187.814 141.720 164.407 1.00 148.13 ? 1090 TYR   D CE2 1 
ATOM   28362 C  CZ  . TYR   D  1 1090 ? 188.324 142.935 164.779 1.00 148.13 ? 1090 TYR   D CZ  1 
ATOM   28363 O  OH  . TYR   D  1 1090 ? 189.628 143.248 164.486 1.00 148.13 ? 1090 TYR   D OH  1 
ATOM   28364 N  N   . VAL   D  1 1091 ? 184.449 139.248 166.876 1.00 143.55 ? 1091 VAL   D N   1 
ATOM   28365 C  CA  . VAL   D  1 1091 ? 184.927 137.927 167.260 1.00 143.55 ? 1091 VAL   D CA  1 
ATOM   28366 C  C   . VAL   D  1 1091 ? 185.876 137.395 166.199 1.00 143.55 ? 1091 VAL   D C   1 
ATOM   28367 O  O   . VAL   D  1 1091 ? 185.641 137.559 164.998 1.00 143.55 ? 1091 VAL   D O   1 
ATOM   28368 C  CB  . VAL   D  1 1091 ? 183.764 136.943 167.478 1.00 143.55 ? 1091 VAL   D CB  1 
ATOM   28369 C  CG1 . VAL   D  1 1091 ? 182.905 137.411 168.615 1.00 143.55 ? 1091 VAL   D CG1 1 
ATOM   28370 C  CG2 . VAL   D  1 1091 ? 182.939 136.825 166.227 1.00 143.55 ? 1091 VAL   D CG2 1 
ATOM   28371 N  N   . ILE   D  1 1092 ? 186.954 136.765 166.650 1.00 151.03 ? 1092 ILE   D N   1 
ATOM   28372 C  CA  . ILE   D  1 1092 ? 187.902 136.088 165.779 1.00 151.03 ? 1092 ILE   D CA  1 
ATOM   28373 C  C   . ILE   D  1 1092 ? 188.023 134.653 166.259 1.00 151.03 ? 1092 ILE   D C   1 
ATOM   28374 O  O   . ILE   D  1 1092 ? 188.344 134.411 167.429 1.00 151.03 ? 1092 ILE   D O   1 
ATOM   28375 C  CB  . ILE   D  1 1092 ? 189.268 136.780 165.779 1.00 151.03 ? 1092 ILE   D CB  1 
ATOM   28376 C  CG1 . ILE   D  1 1092 ? 189.159 138.139 165.105 1.00 151.03 ? 1092 ILE   D CG1 1 
ATOM   28377 C  CG2 . ILE   D  1 1092 ? 190.280 135.928 165.070 1.00 151.03 ? 1092 ILE   D CG2 1 
ATOM   28378 C  CD1 . ILE   D  1 1092 ? 190.370 138.996 165.293 1.00 151.03 ? 1092 ILE   D CD1 1 
ATOM   28379 N  N   . THR   D  1 1093 ? 187.782 133.705 165.362 1.00 155.50 ? 1093 THR   D N   1 
ATOM   28380 C  CA  . THR   D  1 1093 ? 187.701 132.296 165.717 1.00 155.50 ? 1093 THR   D CA  1 
ATOM   28381 C  C   . THR   D  1 1093 ? 188.947 131.559 165.258 1.00 155.50 ? 1093 THR   D C   1 
ATOM   28382 O  O   . THR   D  1 1093 ? 189.296 131.604 164.075 1.00 155.50 ? 1093 THR   D O   1 
ATOM   28383 C  CB  . THR   D  1 1093 ? 186.469 131.650 165.092 1.00 155.50 ? 1093 THR   D CB  1 
ATOM   28384 O  OG1 . THR   D  1 1093 ? 185.289 132.200 165.682 1.00 155.50 ? 1093 THR   D OG1 1 
ATOM   28385 C  CG2 . THR   D  1 1093 ? 186.488 130.163 165.328 1.00 155.50 ? 1093 THR   D CG2 1 
ATOM   28386 N  N   . ASN   D  1 1094 ? 189.596 130.870 166.189 1.00 159.16 ? 1094 ASN   D N   1 
ATOM   28387 C  CA  . ASN   D  1 1094 ? 190.753 130.035 165.901 1.00 159.16 ? 1094 ASN   D CA  1 
ATOM   28388 C  C   . ASN   D  1 1094 ? 191.802 130.806 165.115 1.00 159.16 ? 1094 ASN   D C   1 
ATOM   28389 O  O   . ASN   D  1 1094 ? 191.986 130.562 163.918 1.00 159.16 ? 1094 ASN   D O   1 
ATOM   28390 C  CB  . ASN   D  1 1094 ? 190.334 128.788 165.131 1.00 159.16 ? 1094 ASN   D CB  1 
ATOM   28391 C  CG  . ASN   D  1 1094 ? 191.485 127.846 164.895 1.00 159.16 ? 1094 ASN   D CG  1 
ATOM   28392 O  OD1 . ASN   D  1 1094 ? 191.905 127.124 165.795 1.00 159.16 ? 1094 ASN   D OD1 1 
ATOM   28393 N  ND2 . ASN   D  1 1094 ? 192.011 127.852 163.679 1.00 159.16 ? 1094 ASN   D ND2 1 
ATOM   28394 N  N   . PRO   D  1 1095 ? 192.493 131.748 165.738 1.00 166.38 ? 1095 PRO   D N   1 
ATOM   28395 C  CA  . PRO   D  1 1095 ? 193.519 132.494 165.031 1.00 166.38 ? 1095 PRO   D CA  1 
ATOM   28396 C  C   . PRO   D  1 1095 ? 194.716 131.612 164.742 1.00 166.38 ? 1095 PRO   D C   1 
ATOM   28397 O  O   . PRO   D  1 1095 ? 194.949 130.620 165.448 1.00 166.38 ? 1095 PRO   D O   1 
ATOM   28398 C  CB  . PRO   D  1 1095 ? 193.877 133.608 166.019 1.00 166.38 ? 1095 PRO   D CB  1 
ATOM   28399 C  CG  . PRO   D  1 1095 ? 193.636 132.995 167.337 1.00 166.38 ? 1095 PRO   D CG  1 
ATOM   28400 C  CD  . PRO   D  1 1095 ? 192.461 132.079 167.170 1.00 166.38 ? 1095 PRO   D CD  1 
ATOM   28401 N  N   . PRO   D  1 1096 ? 195.498 131.934 163.717 1.00 173.67 ? 1096 PRO   D N   1 
ATOM   28402 C  CA  . PRO   D  1 1096 ? 196.725 131.177 163.455 1.00 173.67 ? 1096 PRO   D CA  1 
ATOM   28403 C  C   . PRO   D  1 1096 ? 197.684 131.265 164.629 1.00 173.67 ? 1096 PRO   D C   1 
ATOM   28404 O  O   . PRO   D  1 1096 ? 197.502 132.038 165.570 1.00 173.67 ? 1096 PRO   D O   1 
ATOM   28405 C  CB  . PRO   D  1 1096 ? 197.302 131.852 162.209 1.00 173.67 ? 1096 PRO   D CB  1 
ATOM   28406 C  CG  . PRO   D  1 1096 ? 196.140 132.521 161.572 1.00 173.67 ? 1096 PRO   D CG  1 
ATOM   28407 C  CD  . PRO   D  1 1096 ? 195.253 132.956 162.690 1.00 173.67 ? 1096 PRO   D CD  1 
ATOM   28408 N  N   . TYR   D  1 1097 ? 198.733 130.445 164.564 1.00 182.04 ? 1097 TYR   D N   1 
ATOM   28409 C  CA  . TYR   D  1 1097 ? 199.665 130.353 165.683 1.00 182.04 ? 1097 TYR   D CA  1 
ATOM   28410 C  C   . TYR   D  1 1097 ? 200.375 131.676 165.934 1.00 182.04 ? 1097 TYR   D C   1 
ATOM   28411 O  O   . TYR   D  1 1097 ? 200.531 132.097 167.085 1.00 182.04 ? 1097 TYR   D O   1 
ATOM   28412 C  CB  . TYR   D  1 1097 ? 200.685 129.250 165.422 1.00 182.04 ? 1097 TYR   D CB  1 
ATOM   28413 C  CG  . TYR   D  1 1097 ? 201.634 129.018 166.571 1.00 182.04 ? 1097 TYR   D CG  1 
ATOM   28414 C  CD1 . TYR   D  1 1097 ? 202.810 129.743 166.684 1.00 182.04 ? 1097 TYR   D CD1 1 
ATOM   28415 C  CD2 . TYR   D  1 1097 ? 201.355 128.071 167.539 1.00 182.04 ? 1097 TYR   D CD2 1 
ATOM   28416 C  CE1 . TYR   D  1 1097 ? 203.676 129.532 167.731 1.00 182.04 ? 1097 TYR   D CE1 1 
ATOM   28417 C  CE2 . TYR   D  1 1097 ? 202.217 127.851 168.586 1.00 182.04 ? 1097 TYR   D CE2 1 
ATOM   28418 C  CZ  . TYR   D  1 1097 ? 203.374 128.584 168.680 1.00 182.04 ? 1097 TYR   D CZ  1 
ATOM   28419 O  OH  . TYR   D  1 1097 ? 204.234 128.365 169.728 1.00 182.04 ? 1097 TYR   D OH  1 
ATOM   28420 N  N   . GLU   D  1 1098 ? 200.819 132.342 164.872 1.00 184.95 ? 1098 GLU   D N   1 
ATOM   28421 C  CA  . GLU   D  1 1098 ? 201.655 133.531 164.996 1.00 184.95 ? 1098 GLU   D CA  1 
ATOM   28422 C  C   . GLU   D  1 1098 ? 200.775 134.761 164.814 1.00 184.95 ? 1098 GLU   D C   1 
ATOM   28423 O  O   . GLU   D  1 1098 ? 200.756 135.402 163.766 1.00 184.95 ? 1098 GLU   D O   1 
ATOM   28424 C  CB  . GLU   D  1 1098 ? 202.789 133.491 163.982 1.00 184.95 ? 1098 GLU   D CB  1 
ATOM   28425 C  CG  . GLU   D  1 1098 ? 203.664 132.262 164.099 1.00 184.95 ? 1098 GLU   D CG  1 
ATOM   28426 C  CD  . GLU   D  1 1098 ? 203.043 131.043 163.448 1.00 184.95 ? 1098 GLU   D CD  1 
ATOM   28427 O  OE1 . GLU   D  1 1098 ? 201.957 131.180 162.846 1.00 184.95 ? 1098 GLU   D OE1 1 
ATOM   28428 O  OE2 . GLU   D  1 1098 ? 203.633 129.947 163.547 1.00 184.95 ? 1098 GLU   D OE2 1 
ATOM   28429 N  N   . PHE   D  1 1099 ? 200.037 135.090 165.864 1.00 179.05 ? 1099 PHE   D N   1 
ATOM   28430 C  CA  . PHE   D  1 1099 ? 199.137 136.229 165.853 1.00 179.05 ? 1099 PHE   D CA  1 
ATOM   28431 C  C   . PHE   D  1 1099 ? 199.588 137.237 166.894 1.00 179.05 ? 1099 PHE   D C   1 
ATOM   28432 O  O   . PHE   D  1 1099 ? 200.074 136.862 167.964 1.00 179.05 ? 1099 PHE   D O   1 
ATOM   28433 C  CB  . PHE   D  1 1099 ? 197.705 135.798 166.132 1.00 179.05 ? 1099 PHE   D CB  1 
ATOM   28434 C  CG  . PHE   D  1 1099 ? 196.682 136.772 165.654 1.00 179.05 ? 1099 PHE   D CG  1 
ATOM   28435 C  CD1 . PHE   D  1 1099 ? 196.343 136.837 164.319 1.00 179.05 ? 1099 PHE   D CD1 1 
ATOM   28436 C  CD2 . PHE   D  1 1099 ? 196.064 137.628 166.539 1.00 179.05 ? 1099 PHE   D CD2 1 
ATOM   28437 C  CE1 . PHE   D  1 1099 ? 195.400 137.735 163.880 1.00 179.05 ? 1099 PHE   D CE1 1 
ATOM   28438 C  CE2 . PHE   D  1 1099 ? 195.125 138.526 166.106 1.00 179.05 ? 1099 PHE   D CE2 1 
ATOM   28439 C  CZ  . PHE   D  1 1099 ? 194.791 138.580 164.776 1.00 179.05 ? 1099 PHE   D CZ  1 
ATOM   28440 N  N   . GLU   D  1 1100 ? 199.430 138.515 166.577 1.00 189.74 ? 1100 GLU   D N   1 
ATOM   28441 C  CA  . GLU   D  1 1100 ? 199.854 139.573 167.477 1.00 189.74 ? 1100 GLU   D CA  1 
ATOM   28442 C  C   . GLU   D  1 1100 ? 198.704 139.980 168.384 1.00 189.74 ? 1100 GLU   D C   1 
ATOM   28443 O  O   . GLU   D  1 1100 ? 197.543 139.991 167.971 1.00 189.74 ? 1100 GLU   D O   1 
ATOM   28444 C  CB  . GLU   D  1 1100 ? 200.357 140.781 166.692 1.00 189.74 ? 1100 GLU   D CB  1 
ATOM   28445 C  CG  . GLU   D  1 1100 ? 201.175 141.742 167.528 1.00 189.74 ? 1100 GLU   D CG  1 
ATOM   28446 C  CD  . GLU   D  1 1100 ? 202.459 141.117 168.042 1.00 189.74 ? 1100 GLU   D CD  1 
ATOM   28447 O  OE1 . GLU   D  1 1100 ? 202.997 140.213 167.368 1.00 189.74 ? 1100 GLU   D OE1 1 
ATOM   28448 O  OE2 . GLU   D  1 1100 ? 202.931 141.526 169.123 1.00 189.74 ? 1100 GLU   D OE2 1 
ATOM   28449 N  N   . LEU   D  1 1101 ? 199.037 140.314 169.624 1.00 187.48 ? 1101 LEU   D N   1 
ATOM   28450 C  CA  . LEU   D  1 1101 ? 198.056 140.641 170.642 1.00 187.48 ? 1101 LEU   D CA  1 
ATOM   28451 C  C   . LEU   D  1 1101 ? 198.270 142.061 171.144 1.00 187.48 ? 1101 LEU   D C   1 
ATOM   28452 O  O   . LEU   D  1 1101 ? 199.330 142.661 170.953 1.00 187.48 ? 1101 LEU   D O   1 
ATOM   28453 C  CB  . LEU   D  1 1101 ? 198.138 139.668 171.819 1.00 187.48 ? 1101 LEU   D CB  1 
ATOM   28454 C  CG  . LEU   D  1 1101 ? 197.559 138.274 171.611 1.00 187.48 ? 1101 LEU   D CG  1 
ATOM   28455 C  CD1 . LEU   D  1 1101 ? 198.537 137.394 170.858 1.00 187.48 ? 1101 LEU   D CD1 1 
ATOM   28456 C  CD2 . LEU   D  1 1101 ? 197.223 137.664 172.952 1.00 187.48 ? 1101 LEU   D CD2 1 
ATOM   28457 N  N   . VAL   D  1 1102 ? 197.242 142.593 171.794 1.00 183.18 ? 1102 VAL   D N   1 
ATOM   28458 C  CA  . VAL   D  1 1102 ? 197.316 143.902 172.432 1.00 183.18 ? 1102 VAL   D CA  1 
ATOM   28459 C  C   . VAL   D  1 1102 ? 196.745 143.758 173.836 1.00 183.18 ? 1102 VAL   D C   1 
ATOM   28460 O  O   . VAL   D  1 1102 ? 195.924 142.862 174.074 1.00 183.18 ? 1102 VAL   D O   1 
ATOM   28461 C  CB  . VAL   D  1 1102 ? 196.562 144.963 171.619 1.00 183.18 ? 1102 VAL   D CB  1 
ATOM   28462 C  CG1 . VAL   D  1 1102 ? 197.286 145.241 170.319 1.00 183.18 ? 1102 VAL   D CG1 1 
ATOM   28463 C  CG2 . VAL   D  1 1102 ? 195.147 144.505 171.353 1.00 183.18 ? 1102 VAL   D CG2 1 
ATOM   28464 N  N   . PRO   D  1 1103 ? 197.145 144.597 174.791 1.00 182.90 ? 1103 PRO   D N   1 
ATOM   28465 C  CA  . PRO   D  1 1103 ? 196.658 144.417 176.167 1.00 182.90 ? 1103 PRO   D CA  1 
ATOM   28466 C  C   . PRO   D  1 1103 ? 195.153 144.521 176.298 1.00 182.90 ? 1103 PRO   D C   1 
ATOM   28467 O  O   . PRO   D  1 1103 ? 194.577 143.927 177.217 1.00 182.90 ? 1103 PRO   D O   1 
ATOM   28468 C  CB  . PRO   D  1 1103 ? 197.367 145.538 176.936 1.00 182.90 ? 1103 PRO   D CB  1 
ATOM   28469 C  CG  . PRO   D  1 1103 ? 198.540 145.896 176.095 1.00 182.90 ? 1103 PRO   D CG  1 
ATOM   28470 C  CD  . PRO   D  1 1103 ? 198.099 145.710 174.686 1.00 182.90 ? 1103 PRO   D CD  1 
ATOM   28471 N  N   . THR   D  1 1104 ? 194.494 145.258 175.412 1.00 180.28 ? 1104 THR   D N   1 
ATOM   28472 C  CA  . THR   D  1 1104 ? 193.045 145.427 175.481 1.00 180.28 ? 1104 THR   D CA  1 
ATOM   28473 C  C   . THR   D  1 1104 ? 192.343 144.351 174.653 1.00 180.28 ? 1104 THR   D C   1 
ATOM   28474 O  O   . THR   D  1 1104 ? 191.666 144.625 173.666 1.00 180.28 ? 1104 THR   D O   1 
ATOM   28475 C  CB  . THR   D  1 1104 ? 192.657 146.818 175.006 1.00 180.28 ? 1104 THR   D CB  1 
ATOM   28476 O  OG1 . THR   D  1 1104 ? 192.641 146.836 173.575 1.00 180.28 ? 1104 THR   D OG1 1 
ATOM   28477 C  CG2 . THR   D  1 1104 ? 193.662 147.833 175.500 1.00 180.28 ? 1104 THR   D CG2 1 
ATOM   28478 N  N   . ASP   D  1 1105 ? 192.521 143.106 175.075 1.00 177.15 ? 1105 ASP   D N   1 
ATOM   28479 C  CA  . ASP   D  1 1105 ? 191.964 141.971 174.361 1.00 177.15 ? 1105 ASP   D CA  1 
ATOM   28480 C  C   . ASP   D  1 1105 ? 191.289 141.022 175.336 1.00 177.15 ? 1105 ASP   D C   1 
ATOM   28481 O  O   . ASP   D  1 1105 ? 191.733 140.855 176.474 1.00 177.15 ? 1105 ASP   D O   1 
ATOM   28482 C  CB  . ASP   D  1 1105 ? 193.044 141.227 173.578 1.00 177.15 ? 1105 ASP   D CB  1 
ATOM   28483 C  CG  . ASP   D  1 1105 ? 193.225 141.775 172.182 1.00 177.15 ? 1105 ASP   D CG  1 
ATOM   28484 O  OD1 . ASP   D  1 1105 ? 192.462 142.685 171.801 1.00 177.15 ? 1105 ASP   D OD1 1 
ATOM   28485 O  OD2 . ASP   D  1 1105 ? 194.132 141.305 171.465 1.00 177.15 ? 1105 ASP   D OD2 1 
ATOM   28486 N  N   . LEU   D  1 1106 ? 190.211 140.400 174.874 1.00 163.60 ? 1106 LEU   D N   1 
ATOM   28487 C  CA  . LEU   D  1 1106 ? 189.490 139.392 175.634 1.00 163.60 ? 1106 LEU   D CA  1 
ATOM   28488 C  C   . LEU   D  1 1106 ? 189.475 138.094 174.846 1.00 163.60 ? 1106 LEU   D C   1 
ATOM   28489 O  O   . LEU   D  1 1106 ? 189.303 138.104 173.624 1.00 163.60 ? 1106 LEU   D O   1 
ATOM   28490 C  CB  . LEU   D  1 1106 ? 188.064 139.838 175.928 1.00 163.60 ? 1106 LEU   D CB  1 
ATOM   28491 C  CG  . LEU   D  1 1106 ? 187.940 141.121 176.739 1.00 163.60 ? 1106 LEU   D CG  1 
ATOM   28492 C  CD1 . LEU   D  1 1106 ? 186.512 141.322 177.188 1.00 163.60 ? 1106 LEU   D CD1 1 
ATOM   28493 C  CD2 . LEU   D  1 1106 ? 188.864 141.070 177.931 1.00 163.60 ? 1106 LEU   D CD2 1 
ATOM   28494 N  N   . ILE   D  1 1107 ? 189.653 136.978 175.546 1.00 162.35 ? 1107 ILE   D N   1 
ATOM   28495 C  CA  . ILE   D  1 1107 ? 189.750 135.665 174.924 1.00 162.35 ? 1107 ILE   D CA  1 
ATOM   28496 C  C   . ILE   D  1 1107 ? 188.768 134.724 175.599 1.00 162.35 ? 1107 ILE   D C   1 
ATOM   28497 O  O   . ILE   D  1 1107 ? 188.693 134.674 176.831 1.00 162.35 ? 1107 ILE   D O   1 
ATOM   28498 C  CB  . ILE   D  1 1107 ? 191.175 135.104 175.016 1.00 162.35 ? 1107 ILE   D CB  1 
ATOM   28499 C  CG1 . ILE   D  1 1107 ? 191.703 135.276 176.432 1.00 162.35 ? 1107 ILE   D CG1 1 
ATOM   28500 C  CG2 . ILE   D  1 1107 ? 192.076 135.809 174.036 1.00 162.35 ? 1107 ILE   D CG2 1 
ATOM   28501 C  CD1 . ILE   D  1 1107 ? 193.048 134.669 176.643 1.00 162.35 ? 1107 ILE   D CD1 1 
ATOM   28502 N  N   . PHE   D  1 1108 ? 188.012 133.988 174.795 1.00 160.61 ? 1108 PHE   D N   1 
ATOM   28503 C  CA  . PHE   D  1 1108 ? 187.139 132.961 175.334 1.00 160.61 ? 1108 PHE   D CA  1 
ATOM   28504 C  C   . PHE   D  1 1108 ? 187.962 131.795 175.859 1.00 160.61 ? 1108 PHE   D C   1 
ATOM   28505 O  O   . PHE   D  1 1108 ? 189.019 131.463 175.321 1.00 160.61 ? 1108 PHE   D O   1 
ATOM   28506 C  CB  . PHE   D  1 1108 ? 186.172 132.472 174.265 1.00 160.61 ? 1108 PHE   D CB  1 
ATOM   28507 C  CG  . PHE   D  1 1108 ? 185.502 133.574 173.515 1.00 160.61 ? 1108 PHE   D CG  1 
ATOM   28508 C  CD1 . PHE   D  1 1108 ? 184.410 134.221 174.045 1.00 160.61 ? 1108 PHE   D CD1 1 
ATOM   28509 C  CD2 . PHE   D  1 1108 ? 185.970 133.967 172.283 1.00 160.61 ? 1108 PHE   D CD2 1 
ATOM   28510 C  CE1 . PHE   D  1 1108 ? 183.795 135.232 173.356 1.00 160.61 ? 1108 PHE   D CE1 1 
ATOM   28511 C  CE2 . PHE   D  1 1108 ? 185.357 134.977 171.593 1.00 160.61 ? 1108 PHE   D CE2 1 
ATOM   28512 C  CZ  . PHE   D  1 1108 ? 184.270 135.610 172.130 1.00 160.61 ? 1108 PHE   D CZ  1 
ATOM   28513 N  N   . CYS   D  1 1109 ? 187.466 131.166 176.918 1.00 171.74 ? 1109 CYS   D N   1 
ATOM   28514 C  CA  . CYS   D  1 1109 ? 188.157 130.031 177.507 1.00 171.74 ? 1109 CYS   D CA  1 
ATOM   28515 C  C   . CYS   D  1 1109 ? 187.132 129.066 178.069 1.00 171.74 ? 1109 CYS   D C   1 
ATOM   28516 O  O   . CYS   D  1 1109 ? 185.950 129.389 178.196 1.00 171.74 ? 1109 CYS   D O   1 
ATOM   28517 C  CB  . CYS   D  1 1109 ? 189.130 130.461 178.608 1.00 171.74 ? 1109 CYS   D CB  1 
ATOM   28518 S  SG  . CYS   D  1 1109 ? 190.581 131.358 178.025 1.00 171.74 ? 1109 CYS   D SG  1 
ATOM   28519 N  N   . LEU   D  1 1110 ? 187.600 127.869 178.401 1.00 167.00 ? 1110 LEU   D N   1 
ATOM   28520 C  CA  . LEU   D  1 1110 ? 186.765 126.836 179.003 1.00 167.00 ? 1110 LEU   D CA  1 
ATOM   28521 C  C   . LEU   D  1 1110 ? 187.298 126.550 180.402 1.00 167.00 ? 1110 LEU   D C   1 
ATOM   28522 O  O   . LEU   D  1 1110 ? 188.323 125.882 180.559 1.00 167.00 ? 1110 LEU   D O   1 
ATOM   28523 C  CB  . LEU   D  1 1110 ? 186.745 125.587 178.136 1.00 167.00 ? 1110 LEU   D CB  1 
ATOM   28524 C  CG  . LEU   D  1 1110 ? 185.993 125.816 176.829 1.00 167.00 ? 1110 LEU   D CG  1 
ATOM   28525 C  CD1 . LEU   D  1 1110 ? 185.840 124.525 176.066 1.00 167.00 ? 1110 LEU   D CD1 1 
ATOM   28526 C  CD2 . LEU   D  1 1110 ? 184.641 126.431 177.107 1.00 167.00 ? 1110 LEU   D CD2 1 
ATOM   28527 N  N   . MET   D  1 1111 ? 186.600 127.061 181.410 1.00 175.48 ? 1111 MET   D N   1 
ATOM   28528 C  CA  . MET   D  1 1111 ? 186.982 126.854 182.796 1.00 175.48 ? 1111 MET   D CA  1 
ATOM   28529 C  C   . MET   D  1 1111 ? 186.873 125.383 183.173 1.00 175.48 ? 1111 MET   D C   1 
ATOM   28530 O  O   . MET   D  1 1111 ? 186.139 124.607 182.560 1.00 175.48 ? 1111 MET   D O   1 
ATOM   28531 C  CB  . MET   D  1 1111 ? 186.089 127.679 183.726 1.00 175.48 ? 1111 MET   D CB  1 
ATOM   28532 C  CG  . MET   D  1 1111 ? 186.405 129.174 183.865 1.00 175.48 ? 1111 MET   D CG  1 
ATOM   28533 S  SD  . MET   D  1 1111 ? 188.106 129.786 183.842 1.00 175.48 ? 1111 MET   D SD  1 
ATOM   28534 C  CE  . MET   D  1 1111 ? 188.966 128.603 184.879 1.00 175.48 ? 1111 MET   D CE  1 
ATOM   28535 N  N   . GLN   D  1 1112 ? 187.622 125.005 184.200 1.00 175.32 ? 1112 GLN   D N   1 
ATOM   28536 C  CA  . GLN   D  1 1112 ? 187.453 123.698 184.813 1.00 175.32 ? 1112 GLN   D CA  1 
ATOM   28537 C  C   . GLN   D  1 1112 ? 186.340 123.790 185.852 1.00 175.32 ? 1112 GLN   D C   1 
ATOM   28538 O  O   . GLN   D  1 1112 ? 185.644 124.801 185.965 1.00 175.32 ? 1112 GLN   D O   1 
ATOM   28539 C  CB  . GLN   D  1 1112 ? 188.768 123.215 185.411 1.00 175.32 ? 1112 GLN   D CB  1 
ATOM   28540 C  CG  . GLN   D  1 1112 ? 189.682 122.577 184.395 1.00 175.32 ? 1112 GLN   D CG  1 
ATOM   28541 C  CD  . GLN   D  1 1112 ? 189.032 121.410 183.693 1.00 175.32 ? 1112 GLN   D CD  1 
ATOM   28542 O  OE1 . GLN   D  1 1112 ? 188.205 120.707 184.269 1.00 175.32 ? 1112 GLN   D OE1 1 
ATOM   28543 N  NE2 . GLN   D  1 1112 ? 189.400 121.197 182.438 1.00 175.32 ? 1112 GLN   D NE2 1 
ATOM   28544 N  N   . PHE   D  1 1113 ? 186.158 122.735 186.625 1.00 174.88 ? 1113 PHE   D N   1 
ATOM   28545 C  CA  . PHE   D  1 1113 ? 185.090 122.662 187.606 1.00 174.88 ? 1113 PHE   D CA  1 
ATOM   28546 C  C   . PHE   D  1 1113 ? 185.670 122.686 189.011 1.00 174.88 ? 1113 PHE   D C   1 
ATOM   28547 O  O   . PHE   D  1 1113 ? 186.879 122.816 189.212 1.00 174.88 ? 1113 PHE   D O   1 
ATOM   28548 C  CB  . PHE   D  1 1113 ? 184.258 121.399 187.386 1.00 174.88 ? 1113 PHE   D CB  1 
ATOM   28549 C  CG  . PHE   D  1 1113 ? 185.074 120.138 187.376 1.00 174.88 ? 1113 PHE   D CG  1 
ATOM   28550 C  CD1 . PHE   D  1 1113 ? 185.464 119.565 186.177 1.00 174.88 ? 1113 PHE   D CD1 1 
ATOM   28551 C  CD2 . PHE   D  1 1113 ? 185.452 119.524 188.558 1.00 174.88 ? 1113 PHE   D CD2 1 
ATOM   28552 C  CE1 . PHE   D  1 1113 ? 186.219 118.407 186.157 1.00 174.88 ? 1113 PHE   D CE1 1 
ATOM   28553 C  CE2 . PHE   D  1 1113 ? 186.209 118.365 188.545 1.00 174.88 ? 1113 PHE   D CE2 1 
ATOM   28554 C  CZ  . PHE   D  1 1113 ? 186.592 117.806 187.342 1.00 174.88 ? 1113 PHE   D CZ  1 
ATOM   28555 N  N   . ASP   D  1 1114 ? 184.781 122.552 189.987 1.00 167.88 ? 1114 ASP   D N   1 
ATOM   28556 C  CA  . ASP   D  1 1114 ? 185.171 122.300 191.365 1.00 167.88 ? 1114 ASP   D CA  1 
ATOM   28557 C  C   . ASP   D  1 1114 ? 183.939 121.859 192.139 1.00 167.88 ? 1114 ASP   D C   1 
ATOM   28558 O  O   . ASP   D  1 1114 ? 182.842 121.800 191.581 1.00 167.88 ? 1114 ASP   D O   1 
ATOM   28559 C  CB  . ASP   D  1 1114 ? 185.798 123.536 192.010 1.00 167.88 ? 1114 ASP   D CB  1 
ATOM   28560 C  CG  . ASP   D  1 1114 ? 186.431 123.228 193.351 1.00 167.88 ? 1114 ASP   D CG  1 
ATOM   28561 O  OD1 . ASP   D  1 1114 ? 187.527 122.634 193.361 1.00 167.88 ? 1114 ASP   D OD1 1 
ATOM   28562 O  OD2 . ASP   D  1 1114 ? 185.834 123.568 194.391 1.00 167.88 ? 1114 ASP   D OD2 1 
HETATM 28563 C  C1  . A1L4F E  2 .    ? 116.125 151.950 89.207  1.00 171.94 ? 1201 A1L4F A C1  1 
HETATM 28564 C  C10 . A1L4F E  2 .    ? 115.279 156.839 93.500  1.00 171.94 ? 1201 A1L4F A C10 1 
HETATM 28565 C  C11 . A1L4F E  2 .    ? 114.204 157.571 94.264  1.00 171.94 ? 1201 A1L4F A C11 1 
HETATM 28566 C  C13 . A1L4F E  2 .    ? 115.494 158.033 96.398  1.00 171.94 ? 1201 A1L4F A C13 1 
HETATM 28567 C  C14 . A1L4F E  2 .    ? 115.517 159.393 96.583  1.00 171.94 ? 1201 A1L4F A C14 1 
HETATM 28568 C  C15 . A1L4F E  2 .    ? 116.587 159.979 97.227  1.00 171.94 ? 1201 A1L4F A C15 1 
HETATM 28569 C  C16 . A1L4F E  2 .    ? 117.613 159.206 97.705  1.00 171.94 ? 1201 A1L4F A C16 1 
HETATM 28570 C  C17 . A1L4F E  2 .    ? 117.585 157.817 97.514  1.00 171.94 ? 1201 A1L4F A C17 1 
HETATM 28571 C  C18 . A1L4F E  2 .    ? 116.515 157.240 96.867  1.00 171.94 ? 1201 A1L4F A C18 1 
HETATM 28572 C  C20 . A1L4F E  2 .    ? 118.917 159.666 99.706  1.00 171.94 ? 1201 A1L4F A C20 1 
HETATM 28573 C  C21 . A1L4F E  2 .    ? 120.072 160.219 100.214 1.00 171.94 ? 1201 A1L4F A C21 1 
HETATM 28574 C  C22 . A1L4F E  2 .    ? 120.358 160.163 101.559 1.00 171.94 ? 1201 A1L4F A C22 1 
HETATM 28575 C  C23 . A1L4F E  2 .    ? 119.497 159.558 102.458 1.00 171.94 ? 1201 A1L4F A C23 1 
HETATM 28576 C  C24 . A1L4F E  2 .    ? 118.335 159.011 101.939 1.00 171.94 ? 1201 A1L4F A C24 1 
HETATM 28577 C  C25 . A1L4F E  2 .    ? 118.046 159.063 100.593 1.00 171.94 ? 1201 A1L4F A C25 1 
HETATM 28578 C  C3  . A1L4F E  2 .    ? 116.202 153.052 87.161  1.00 171.94 ? 1201 A1L4F A C3  1 
HETATM 28579 C  C31 . A1L4F E  2 .    ? 119.808 159.495 103.930 1.00 171.94 ? 1201 A1L4F A C31 1 
HETATM 28580 C  C4  . A1L4F E  2 .    ? 115.386 154.124 87.838  1.00 171.94 ? 1201 A1L4F A C4  1 
HETATM 28581 C  C6  . A1L4F E  2 .    ? 115.827 153.171 90.038  1.00 171.94 ? 1201 A1L4F A C6  1 
HETATM 28582 C  C7  . A1L4F E  2 .    ? 115.287 155.571 89.868  1.00 171.94 ? 1201 A1L4F A C7  1 
HETATM 28583 C  C8  . A1L4F E  2 .    ? 115.807 155.807 91.270  1.00 171.94 ? 1201 A1L4F A C8  1 
HETATM 28584 C  C9  . A1L4F E  2 .    ? 114.959 156.790 92.027  1.00 171.94 ? 1201 A1L4F A C9  1 
HETATM 28585 F  F26 . A1L4F E  2 .    ? 116.898 158.513 100.164 1.00 171.94 ? 1201 A1L4F A F26 1 
HETATM 28586 F  F28 . A1L4F E  2 .    ? 117.454 158.408 102.748 1.00 171.94 ? 1201 A1L4F A F28 1 
HETATM 28587 F  F29 . A1L4F E  2 .    ? 121.503 160.715 101.985 1.00 171.94 ? 1201 A1L4F A F29 1 
HETATM 28588 F  F30 . A1L4F E  2 .    ? 120.944 160.819 99.385  1.00 171.94 ? 1201 A1L4F A F30 1 
HETATM 28589 F  F32 . A1L4F E  2 .    ? 118.712 159.519 104.677 1.00 171.94 ? 1201 A1L4F A F32 1 
HETATM 28590 F  F33 . A1L4F E  2 .    ? 120.462 158.392 104.261 1.00 171.94 ? 1201 A1L4F A F33 1 
HETATM 28591 F  F34 . A1L4F E  2 .    ? 120.561 160.510 104.331 1.00 171.94 ? 1201 A1L4F A F34 1 
HETATM 28592 N  N12 . A1L4F E  2 .    ? 114.367 157.432 95.732  1.00 171.94 ? 1201 A1L4F A N12 1 
HETATM 28593 N  N5  . A1L4F E  2 .    ? 115.947 154.400 89.195  1.00 171.94 ? 1201 A1L4F A N5  1 
HETATM 28594 O  O19 . A1L4F E  2 .    ? 118.701 159.769 98.356  1.00 171.94 ? 1201 A1L4F A O19 1 
HETATM 28595 O  O2  . A1L4F E  2 .    ? 116.945 152.288 88.100  1.00 171.94 ? 1201 A1L4F A O2  1 
HETATM 28596 O  O35 . A1L4F E  2 .    ? 118.621 157.070 97.990  1.00 171.94 ? 1201 A1L4F A O35 1 
HETATM 28597 MG MG  . MG    F  3 .    ? 110.605 100.466 136.024 1.00 123.43 ? 1202 MG    A MG  1 
HETATM 28598 CA CA  . CA    G  4 .    ? 127.010 84.552  152.049 1.00 156.11 ? 1203 CA    A CA  1 
HETATM 28599 CA CA  . CA    H  4 .    ? 150.689 100.356 159.370 1.00 165.10 ? 1204 CA    A CA  1 
HETATM 28600 K  K   . K     I  5 .    ? 135.773 135.773 108.202 1.00 156.73 ? 1205 K     A K   1 
HETATM 28601 K  K   . K     J  5 .    ? 135.718 135.754 111.222 1.00 139.55 ? 1206 K     A K   1 
HETATM 28602 C  CAA . Y01   K  6 .    ? 118.550 162.876 106.720 1.00 191.18 ? 1207 Y01   A CAA 1 
HETATM 28603 C  CBA . Y01   K  6 .    ? 117.562 163.375 105.678 1.00 191.18 ? 1207 Y01   A CBA 1 
HETATM 28604 C  CAB . Y01   K  6 .    ? 117.006 162.212 104.873 1.00 191.18 ? 1207 Y01   A CAB 1 
HETATM 28605 C  CAN . Y01   K  6 .    ? 118.197 164.424 104.768 1.00 191.18 ? 1207 Y01   A CAN 1 
HETATM 28606 C  CAJ . Y01   K  6 .    ? 119.434 163.981 104.031 1.00 191.18 ? 1207 Y01   A CAJ 1 
HETATM 28607 C  CAO . Y01   K  6 .    ? 119.963 165.034 103.090 1.00 191.18 ? 1207 Y01   A CAO 1 
HETATM 28608 C  CBB . Y01   K  6 .    ? 121.251 164.665 102.338 1.00 191.18 ? 1207 Y01   A CBB 1 
HETATM 28609 C  CAC . Y01   K  6 .    ? 122.054 163.632 103.124 1.00 191.18 ? 1207 Y01   A CAC 1 
HETATM 28610 C  CBE . Y01   K  6 .    ? 120.937 164.223 100.896 1.00 191.18 ? 1207 Y01   A CBE 1 
HETATM 28611 C  CAP . Y01   K  6 .    ? 119.425 163.947 100.668 1.00 191.18 ? 1207 Y01   A CAP 1 
HETATM 28612 C  CAQ . Y01   K  6 .    ? 119.095 164.392 99.231  1.00 191.18 ? 1207 Y01   A CAQ 1 
HETATM 28613 C  CBG . Y01   K  6 .    ? 120.466 164.561 98.586  1.00 191.18 ? 1207 Y01   A CBG 1 
HETATM 28614 C  CBI . Y01   K  6 .    ? 121.334 165.153 99.711  1.00 191.18 ? 1207 Y01   A CBI 1 
HETATM 28615 C  CAE . Y01   K  6 .    ? 120.951 166.608 100.029 1.00 191.18 ? 1207 Y01   A CAE 1 
HETATM 28616 C  CAU . Y01   K  6 .    ? 122.786 165.066 99.233  1.00 191.18 ? 1207 Y01   A CAU 1 
HETATM 28617 C  CAS . Y01   K  6 .    ? 122.984 165.797 97.900  1.00 191.18 ? 1207 Y01   A CAS 1 
HETATM 28618 C  CBF . Y01   K  6 .    ? 122.037 165.310 96.792  1.00 191.18 ? 1207 Y01   A CBF 1 
HETATM 28619 C  CBD . Y01   K  6 .    ? 120.569 165.294 97.256  1.00 191.18 ? 1207 Y01   A CBD 1 
HETATM 28620 C  CAK . Y01   K  6 .    ? 119.693 164.618 96.205  1.00 191.18 ? 1207 Y01   A CAK 1 
HETATM 28621 C  CAI . Y01   K  6 .    ? 120.094 164.955 94.805  1.00 191.18 ? 1207 Y01   A CAI 1 
HETATM 28622 C  CAZ . Y01   K  6 .    ? 121.141 165.693 94.470  1.00 191.18 ? 1207 Y01   A CAZ 1 
HETATM 28623 C  CAV . Y01   K  6 .    ? 121.352 166.140 93.040  1.00 191.18 ? 1207 Y01   A CAV 1 
HETATM 28624 C  CBH . Y01   K  6 .    ? 122.232 166.085 95.460  1.00 191.18 ? 1207 Y01   A CBH 1 
HETATM 28625 C  CAD . Y01   K  6 .    ? 122.168 167.609 95.667  1.00 191.18 ? 1207 Y01   A CAD 1 
HETATM 28626 C  CAT . Y01   K  6 .    ? 123.599 165.699 94.849  1.00 191.18 ? 1207 Y01   A CAT 1 
HETATM 28627 C  CAR . Y01   K  6 .    ? 123.787 166.170 93.406  1.00 191.18 ? 1207 Y01   A CAR 1 
HETATM 28628 C  CBC . Y01   K  6 .    ? 122.684 165.656 92.521  1.00 191.18 ? 1207 Y01   A CBC 1 
HETATM 28629 O  OAW . Y01   K  6 .    ? 122.861 166.177 91.170  1.00 191.18 ? 1207 Y01   A OAW 1 
HETATM 28630 C  CAY . Y01   K  6 .    ? 122.167 165.618 90.184  1.00 191.18 ? 1207 Y01   A CAY 1 
HETATM 28631 O  OAG . Y01   K  6 .    ? 121.579 164.580 90.284  1.00 191.18 ? 1207 Y01   A OAG 1 
HETATM 28632 C  CAM . Y01   K  6 .    ? 122.213 166.446 88.930  1.00 191.18 ? 1207 Y01   A CAM 1 
HETATM 28633 C  CAL . Y01   K  6 .    ? 121.696 167.866 89.047  1.00 191.18 ? 1207 Y01   A CAL 1 
HETATM 28634 C  CAX . Y01   K  6 .    ? 120.210 167.991 89.340  1.00 191.18 ? 1207 Y01   A CAX 1 
HETATM 28635 O  OAH . Y01   K  6 .    ? 119.731 169.134 89.469  1.00 191.18 ? 1207 Y01   A OAH 1 
HETATM 28636 O  OAF . Y01   K  6 .    ? 119.534 166.947 89.433  1.00 191.18 ? 1207 Y01   A OAF 1 
HETATM 28637 C  CAA . Y01   L  6 .    ? 124.792 161.612 107.294 1.00 191.03 ? 1208 Y01   A CAA 1 
HETATM 28638 C  CBA . Y01   L  6 .    ? 125.938 161.371 106.324 1.00 191.03 ? 1208 Y01   A CBA 1 
HETATM 28639 C  CAB . Y01   L  6 .    ? 127.254 161.838 106.926 1.00 191.03 ? 1208 Y01   A CAB 1 
HETATM 28640 C  CAN . Y01   L  6 .    ? 125.676 162.042 104.978 1.00 191.03 ? 1208 Y01   A CAN 1 
HETATM 28641 C  CAJ . Y01   L  6 .    ? 126.791 161.933 103.970 1.00 191.03 ? 1208 Y01   A CAJ 1 
HETATM 28642 C  CAO . Y01   L  6 .    ? 126.465 162.605 102.664 1.00 191.03 ? 1208 Y01   A CAO 1 
HETATM 28643 C  CBB . Y01   L  6 .    ? 127.555 162.508 101.588 1.00 191.03 ? 1208 Y01   A CBB 1 
HETATM 28644 C  CAC . Y01   L  6 .    ? 127.896 161.047 101.314 1.00 191.03 ? 1208 Y01   A CAC 1 
HETATM 28645 C  CBE . Y01   L  6 .    ? 127.112 163.267 100.326 1.00 191.03 ? 1208 Y01   A CBE 1 
HETATM 28646 C  CAP . Y01   L  6 .    ? 126.264 164.523 100.662 1.00 191.03 ? 1208 Y01   A CAP 1 
HETATM 28647 C  CAQ . Y01   L  6 .    ? 126.462 165.516 99.499  1.00 191.03 ? 1208 Y01   A CAQ 1 
HETATM 28648 C  CBG . Y01   L  6 .    ? 127.264 164.718 98.474  1.00 191.03 ? 1208 Y01   A CBG 1 
HETATM 28649 C  CBI . Y01   L  6 .    ? 128.177 163.824 99.337  1.00 191.03 ? 1208 Y01   A CBI 1 
HETATM 28650 C  CAE . Y01   L  6 .    ? 129.234 164.639 100.101 1.00 191.03 ? 1208 Y01   A CAE 1 
HETATM 28651 C  CAU . Y01   L  6 .    ? 128.840 162.814 98.397  1.00 191.03 ? 1208 Y01   A CAU 1 
HETATM 28652 C  CAS . Y01   L  6 .    ? 129.593 163.512 97.261  1.00 191.03 ? 1208 Y01   A CAS 1 
HETATM 28653 C  CBF . Y01   L  6 .    ? 128.697 164.455 96.443  1.00 191.03 ? 1208 Y01   A CBF 1 
HETATM 28654 C  CBD . Y01   L  6 .    ? 127.957 165.462 97.342  1.00 191.03 ? 1208 Y01   A CBD 1 
HETATM 28655 C  CAK . Y01   L  6 .    ? 126.932 166.245 96.525  1.00 191.03 ? 1208 Y01   A CAK 1 
HETATM 28656 C  CAI . Y01   L  6 .    ? 127.401 166.565 95.141  1.00 191.03 ? 1208 Y01   A CAI 1 
HETATM 28657 C  CAZ . Y01   L  6 .    ? 128.554 166.178 94.618  1.00 191.03 ? 1208 Y01   A CAZ 1 
HETATM 28658 C  CAV . Y01   L  6 .    ? 129.015 166.710 93.279  1.00 191.03 ? 1208 Y01   A CAV 1 
HETATM 28659 C  CBH . Y01   L  6 .    ? 129.456 165.138 95.272  1.00 191.03 ? 1208 Y01   A CBH 1 
HETATM 28660 C  CAD . Y01   L  6 .    ? 130.739 165.843 95.751  1.00 191.03 ? 1208 Y01   A CAD 1 
HETATM 28661 C  CAT . Y01   L  6 .    ? 129.815 164.065 94.217  1.00 191.03 ? 1208 Y01   A CAT 1 
HETATM 28662 C  CAR . Y01   L  6 .    ? 130.266 164.635 92.871  1.00 191.03 ? 1208 Y01   A CAR 1 
HETATM 28663 C  CBC . Y01   L  6 .    ? 129.235 165.575 92.309  1.00 191.03 ? 1208 Y01   A CBC 1 
HETATM 28664 O  OAW . Y01   L  6 .    ? 129.717 166.148 91.059  1.00 191.03 ? 1208 Y01   A OAW 1 
HETATM 28665 C  CAY . Y01   L  6 .    ? 129.283 165.613 89.923  1.00 191.03 ? 1208 Y01   A CAY 1 
HETATM 28666 O  OAG . Y01   L  6 .    ? 129.155 164.436 89.747  1.00 191.03 ? 1208 Y01   A OAG 1 
HETATM 28667 C  CAM . Y01   L  6 .    ? 128.946 166.663 88.905  1.00 191.03 ? 1208 Y01   A CAM 1 
HETATM 28668 C  CAL . Y01   L  6 .    ? 127.484 166.716 88.513  1.00 191.03 ? 1208 Y01   A CAL 1 
HETATM 28669 C  CAX . Y01   L  6 .    ? 126.532 166.932 89.676  1.00 191.03 ? 1208 Y01   A CAX 1 
HETATM 28670 O  OAH . Y01   L  6 .    ? 126.655 167.972 90.354  1.00 191.03 ? 1208 Y01   A OAH 1 
HETATM 28671 O  OAF . Y01   L  6 .    ? 125.674 166.058 89.906  1.00 191.03 ? 1208 Y01   A OAF 1 
HETATM 28672 C  CAA . Y01   M  6 .    ? 114.422 134.300 110.922 1.00 169.80 ? 1209 Y01   A CAA 1 
HETATM 28673 C  CBA . Y01   M  6 .    ? 113.067 134.987 110.976 1.00 169.80 ? 1209 Y01   A CBA 1 
HETATM 28674 C  CAB . Y01   M  6 .    ? 112.736 135.402 112.401 1.00 169.80 ? 1209 Y01   A CAB 1 
HETATM 28675 C  CAN . Y01   M  6 .    ? 113.014 136.180 110.025 1.00 169.80 ? 1209 Y01   A CAN 1 
HETATM 28676 C  CAJ . Y01   M  6 .    ? 113.340 135.872 108.587 1.00 169.80 ? 1209 Y01   A CAJ 1 
HETATM 28677 C  CAO . Y01   M  6 .    ? 113.157 137.060 107.674 1.00 169.80 ? 1209 Y01   A CAO 1 
HETATM 28678 C  CBB . Y01   M  6 .    ? 113.334 136.773 106.175 1.00 169.80 ? 1209 Y01   A CBB 1 
HETATM 28679 C  CAC . Y01   M  6 .    ? 114.307 135.617 105.964 1.00 169.80 ? 1209 Y01   A CAC 1 
HETATM 28680 C  CBE . Y01   M  6 .    ? 111.969 136.542 105.499 1.00 169.80 ? 1209 Y01   A CBE 1 
HETATM 28681 C  CAP . Y01   M  6 .    ? 110.805 136.399 106.517 1.00 169.80 ? 1209 Y01   A CAP 1 
HETATM 28682 C  CAQ . Y01   M  6 .    ? 109.529 136.884 105.802 1.00 169.80 ? 1209 Y01   A CAQ 1 
HETATM 28683 C  CBG . Y01   M  6 .    ? 109.978 137.063 104.355 1.00 169.80 ? 1209 Y01   A CBG 1 
HETATM 28684 C  CBI . Y01   M  6 .    ? 111.421 137.585 104.483 1.00 169.80 ? 1209 Y01   A CBI 1 
HETATM 28685 C  CAE . Y01   M  6 .    ? 111.471 138.996 105.091 1.00 169.80 ? 1209 Y01   A CAE 1 
HETATM 28686 C  CAU . Y01   M  6 .    ? 112.044 137.569 103.084 1.00 169.80 ? 1209 Y01   A CAU 1 
HETATM 28687 C  CAS . Y01   M  6 .    ? 111.191 138.329 102.063 1.00 169.80 ? 1209 Y01   A CAS 1 
HETATM 28688 C  CBF . Y01   M  6 .    ? 109.736 137.839 102.002 1.00 169.80 ? 1209 Y01   A CBF 1 
HETATM 28689 C  CBD . Y01   M  6 .    ? 109.087 137.839 103.397 1.00 169.80 ? 1209 Y01   A CBD 1 
HETATM 28690 C  CAK . Y01   M  6 .    ? 107.700 137.207 103.347 1.00 169.80 ? 1209 Y01   A CAK 1 
HETATM 28691 C  CAI . Y01   M  6 .    ? 106.937 137.561 102.111 1.00 169.80 ? 1209 Y01   A CAI 1 
HETATM 28692 C  CAZ . Y01   M  6 .    ? 107.417 138.264 101.098 1.00 169.80 ? 1209 Y01   A CAZ 1 
HETATM 28693 C  CAV . Y01   M  6 .    ? 106.512 138.731 99.979  1.00 169.80 ? 1209 Y01   A CAV 1 
HETATM 28694 C  CBH . Y01   M  6 .    ? 108.896 138.596 100.937 1.00 169.80 ? 1209 Y01   A CBH 1 
HETATM 28695 C  CAD . Y01   M  6 .    ? 109.063 140.122 101.055 1.00 169.80 ? 1209 Y01   A CAD 1 
HETATM 28696 C  CAT . Y01   M  6 .    ? 109.333 138.132 99.528  1.00 169.80 ? 1209 Y01   A CAT 1 
HETATM 28697 C  CAR . Y01   M  6 .    ? 108.403 138.600 98.406  1.00 169.80 ? 1209 Y01   A CAR 1 
HETATM 28698 C  CBC . Y01   M  6 .    ? 106.981 138.176 98.657  1.00 169.80 ? 1209 Y01   A CBC 1 
HETATM 28699 O  OAW . Y01   M  6 .    ? 106.117 138.722 97.618  1.00 169.80 ? 1209 Y01   A OAW 1 
HETATM 28700 C  CAY . Y01   M  6 .    ? 106.084 138.106 96.442  1.00 169.80 ? 1209 Y01   A CAY 1 
HETATM 28701 O  OAG . Y01   M  6 .    ? 106.566 137.029 96.240  1.00 169.80 ? 1209 Y01   A OAG 1 
HETATM 28702 C  CAM . Y01   M  6 .    ? 105.372 138.921 95.399  1.00 169.80 ? 1209 Y01   A CAM 1 
HETATM 28703 C  CAL . Y01   M  6 .    ? 106.191 139.281 94.177  1.00 169.80 ? 1209 Y01   A CAL 1 
HETATM 28704 C  CAX . Y01   M  6 .    ? 105.434 140.055 93.112  1.00 169.80 ? 1209 Y01   A CAX 1 
HETATM 28705 O  OAH . Y01   M  6 .    ? 104.234 140.322 93.319  1.00 169.80 ? 1209 Y01   A OAH 1 
HETATM 28706 O  OAF . Y01   M  6 .    ? 106.047 140.389 92.079  1.00 169.80 ? 1209 Y01   A OAF 1 
HETATM 28707 C  CAA . Y01   N  6 .    ? 110.323 130.026 107.975 1.00 174.86 ? 1210 Y01   A CAA 1 
HETATM 28708 C  CBA . Y01   N  6 .    ? 111.109 131.190 107.393 1.00 174.86 ? 1210 Y01   A CBA 1 
HETATM 28709 C  CAB . Y01   N  6 .    ? 110.601 132.511 107.950 1.00 174.86 ? 1210 Y01   A CAB 1 
HETATM 28710 C  CAN . Y01   N  6 .    ? 111.069 131.181 105.867 1.00 174.86 ? 1210 Y01   A CAN 1 
HETATM 28711 C  CAJ . Y01   N  6 .    ? 111.719 132.365 105.196 1.00 174.86 ? 1210 Y01   A CAJ 1 
HETATM 28712 C  CAO . Y01   N  6 .    ? 111.543 132.365 103.700 1.00 174.86 ? 1210 Y01   A CAO 1 
HETATM 28713 C  CBB . Y01   N  6 .    ? 110.085 132.376 103.215 1.00 174.86 ? 1210 Y01   A CBB 1 
HETATM 28714 C  CAC . Y01   N  6 .    ? 109.306 133.518 103.866 1.00 174.86 ? 1210 Y01   A CAC 1 
HETATM 28715 C  CBE . Y01   N  6 .    ? 109.999 132.387 101.673 1.00 174.86 ? 1210 Y01   A CBE 1 
HETATM 28716 C  CAP . Y01   N  6 .    ? 108.592 132.832 101.184 1.00 174.86 ? 1210 Y01   A CAP 1 
HETATM 28717 C  CAQ . Y01   N  6 .    ? 108.786 133.516 99.818  1.00 174.86 ? 1210 Y01   A CAQ 1 
HETATM 28718 C  CBG . Y01   N  6 .    ? 110.228 133.181 99.452  1.00 174.86 ? 1210 Y01   A CBG 1 
HETATM 28719 C  CBI . Y01   N  6 .    ? 110.974 133.238 100.799 1.00 174.86 ? 1210 Y01   A CBI 1 
HETATM 28720 C  CAE . Y01   N  6 .    ? 111.076 134.680 101.322 1.00 174.86 ? 1210 Y01   A CAE 1 
HETATM 28721 C  CAU . Y01   N  6 .    ? 112.368 132.655 100.551 1.00 174.86 ? 1210 Y01   A CAU 1 
HETATM 28722 C  CAS . Y01   N  6 .    ? 113.104 133.418 99.444  1.00 174.86 ? 1210 Y01   A CAS 1 
HETATM 28723 C  CBF . Y01   N  6 .    ? 112.327 133.442 98.119  1.00 174.86 ? 1210 Y01   A CBF 1 
HETATM 28724 C  CBD . Y01   N  6 .    ? 110.884 133.943 98.309  1.00 174.86 ? 1210 Y01   A CBD 1 
HETATM 28725 C  CAK . Y01   N  6 .    ? 110.089 133.751 97.020  1.00 174.86 ? 1210 Y01   A CAK 1 
HETATM 28726 C  CAI . Y01   N  6 .    ? 110.896 134.003 95.785  1.00 174.86 ? 1210 Y01   A CAI 1 
HETATM 28727 C  CAZ . Y01   N  6 .    ? 112.182 134.319 95.767  1.00 174.86 ? 1210 Y01   A CAZ 1 
HETATM 28728 C  CAV . Y01   N  6 .    ? 112.859 134.761 94.488  1.00 174.86 ? 1210 Y01   A CAV 1 
HETATM 28729 C  CBH . Y01   N  6 .    ? 113.078 134.206 96.995  1.00 174.86 ? 1210 Y01   A CBH 1 
HETATM 28730 C  CAD . Y01   N  6 .    ? 113.479 135.628 97.428  1.00 174.86 ? 1210 Y01   A CAD 1 
HETATM 28731 C  CAT . Y01   N  6 .    ? 114.338 133.401 96.606  1.00 174.86 ? 1210 Y01   A CAT 1 
HETATM 28732 C  CAR . Y01   N  6 .    ? 115.006 133.883 95.317  1.00 174.86 ? 1210 Y01   A CAR 1 
HETATM 28733 C  CBC . Y01   N  6 .    ? 114.036 133.872 94.168  1.00 174.86 ? 1210 Y01   A CBC 1 
HETATM 28734 O  OAW . Y01   N  6 .    ? 114.698 134.406 92.984  1.00 174.86 ? 1210 Y01   A OAW 1 
HETATM 28735 C  CAY . Y01   N  6 .    ? 115.785 133.779 92.552  1.00 174.86 ? 1210 Y01   A CAY 1 
HETATM 28736 O  OAG . Y01   N  6 .    ? 115.831 132.603 92.330  1.00 174.86 ? 1210 Y01   A OAG 1 
HETATM 28737 C  CAM . Y01   N  6 .    ? 116.949 134.716 92.388  1.00 174.86 ? 1210 Y01   A CAM 1 
HETATM 28738 C  CAL . Y01   N  6 .    ? 118.275 134.058 92.069  1.00 174.86 ? 1210 Y01   A CAL 1 
HETATM 28739 C  CAX . Y01   N  6 .    ? 118.885 133.271 93.217  1.00 174.86 ? 1210 Y01   A CAX 1 
HETATM 28740 O  OAH . Y01   N  6 .    ? 118.290 133.266 94.314  1.00 174.86 ? 1210 Y01   A OAH 1 
HETATM 28741 O  OAF . Y01   N  6 .    ? 119.952 132.660 93.011  1.00 174.86 ? 1210 Y01   A OAF 1 
HETATM 28742 C  C1  . A1L4F O  2 .    ? 152.805 154.084 87.727  1.00 176.58 ? 1201 A1L4F B C1  1 
HETATM 28743 C  C10 . A1L4F O  2 .    ? 157.277 156.013 92.269  1.00 176.58 ? 1201 A1L4F B C10 1 
HETATM 28744 C  C11 . A1L4F O  2 .    ? 156.226 156.338 93.307  1.00 176.58 ? 1201 A1L4F B C11 1 
HETATM 28745 C  C13 . A1L4F O  2 .    ? 157.565 155.782 95.360  1.00 176.58 ? 1201 A1L4F B C13 1 
HETATM 28746 C  C14 . A1L4F O  2 .    ? 158.932 155.726 95.250  1.00 176.58 ? 1201 A1L4F B C14 1 
HETATM 28747 C  C15 . A1L4F O  2 .    ? 159.639 154.788 95.976  1.00 176.58 ? 1201 A1L4F B C15 1 
HETATM 28748 C  C16 . A1L4F O  2 .    ? 158.984 153.929 96.821  1.00 176.58 ? 1201 A1L4F B C16 1 
HETATM 28749 C  C17 . A1L4F O  2 .    ? 157.584 153.976 96.912  1.00 176.58 ? 1201 A1L4F B C17 1 
HETATM 28750 C  C18 . A1L4F O  2 .    ? 156.889 154.916 96.185  1.00 176.58 ? 1201 A1L4F B C18 1 
HETATM 28751 C  C20 . A1L4F O  2 .    ? 159.514 152.757 98.892  1.00 176.58 ? 1201 A1L4F B C20 1 
HETATM 28752 C  C21 . A1L4F O  2 .    ? 159.902 151.543 99.413  1.00 176.58 ? 1201 A1L4F B C21 1 
HETATM 28753 C  C22 . A1L4F O  2 .    ? 159.774 151.270 100.756 1.00 176.58 ? 1201 A1L4F B C22 1 
HETATM 28754 C  C23 . A1L4F O  2 .    ? 159.269 152.208 101.640 1.00 176.58 ? 1201 A1L4F B C23 1 
HETATM 28755 C  C24 . A1L4F O  2 .    ? 158.896 153.430 101.109 1.00 176.58 ? 1201 A1L4F B C24 1 
HETATM 28756 C  C25 . A1L4F O  2 .    ? 159.021 153.706 99.766  1.00 176.58 ? 1201 A1L4F B C25 1 
HETATM 28757 C  C3  . A1L4F O  2 .    ? 152.596 156.398 87.642  1.00 176.58 ? 1201 A1L4F B C3  1 
HETATM 28758 C  C31 . A1L4F O  2 .    ? 159.134 151.909 103.110 1.00 176.58 ? 1201 A1L4F B C31 1 
HETATM 28759 C  C4  . A1L4F O  2 .    ? 154.023 156.433 88.126  1.00 176.58 ? 1201 A1L4F B C4  1 
HETATM 28760 C  C6  . A1L4F O  2 .    ? 153.968 154.062 88.686  1.00 176.58 ? 1201 A1L4F B C6  1 
HETATM 28761 C  C7  . A1L4F O  2 .    ? 155.556 155.541 89.869  1.00 176.58 ? 1201 A1L4F B C7  1 
HETATM 28762 C  C8  . A1L4F O  2 .    ? 155.855 156.924 90.408  1.00 176.58 ? 1201 A1L4F B C8  1 
HETATM 28763 C  C9  . A1L4F O  2 .    ? 157.193 156.962 91.098  1.00 176.58 ? 1201 A1L4F B C9  1 
HETATM 28764 F  F26 . A1L4F O  2 .    ? 158.643 154.916 99.319  1.00 176.58 ? 1201 A1L4F B F26 1 
HETATM 28765 F  F28 . A1L4F O  2 .    ? 158.399 154.387 101.904 1.00 176.58 ? 1201 A1L4F B F28 1 
HETATM 28766 F  F29 . A1L4F O  2 .    ? 160.156 150.064 101.196 1.00 176.58 ? 1201 A1L4F B F29 1 
HETATM 28767 F  F30 . A1L4F O  2 .    ? 160.395 150.595 98.598  1.00 176.58 ? 1201 A1L4F B F30 1 
HETATM 28768 F  F32 . A1L4F O  2 .    ? 158.897 150.625 103.343 1.00 176.58 ? 1201 A1L4F B F32 1 
HETATM 28769 F  F33 . A1L4F O  2 .    ? 160.230 152.215 103.789 1.00 176.58 ? 1201 A1L4F B F33 1 
HETATM 28770 F  F34 . A1L4F O  2 .    ? 158.141 152.586 103.671 1.00 176.58 ? 1201 A1L4F B F34 1 
HETATM 28771 N  N12 . A1L4F O  2 .    ? 156.826 156.757 94.599  1.00 176.58 ? 1201 A1L4F B N12 1 
HETATM 28772 N  N5  . A1L4F O  2 .    ? 154.202 155.437 89.225  1.00 176.58 ? 1201 A1L4F B N5  1 
HETATM 28773 O  O19 . A1L4F O  2 .    ? 159.680 152.973 97.549  1.00 176.58 ? 1201 A1L4F B O19 1 
HETATM 28774 O  O2  . A1L4F O  2 .    ? 151.952 155.184 88.000  1.00 176.58 ? 1201 A1L4F B O2  1 
HETATM 28775 O  O35 . A1L4F O  2 .    ? 156.929 153.111 97.738  1.00 176.58 ? 1201 A1L4F B O35 1 
HETATM 28776 MG MG  . MG    P  3 .    ? 101.458 159.985 137.557 1.00 120.67 ? 1202 MG    B MG  1 
HETATM 28777 CA CA  . CA    Q  4 .    ? 85.393  144.869 154.717 1.00 153.06 ? 1203 CA    B CA  1 
HETATM 28778 CA CA  . CA    R  4 .    ? 99.356  119.404 160.564 1.00 170.06 ? 1204 CA    B CA  1 
HETATM 28779 K  K   . K     S  5 .    ? 135.745 135.751 101.892 1.00 154.17 ? 1205 K     B K   1 
HETATM 28780 C  CAA . Y01   T  6 .    ? 134.756 157.454 109.912 1.00 176.05 ? 1206 Y01   B CAA 1 
HETATM 28781 C  CBA . Y01   T  6 .    ? 135.840 157.373 108.848 1.00 176.05 ? 1206 Y01   B CBA 1 
HETATM 28782 C  CAB . Y01   T  6 .    ? 137.217 157.376 109.492 1.00 176.05 ? 1206 Y01   B CAB 1 
HETATM 28783 C  CAN . Y01   T  6 .    ? 135.703 158.503 107.831 1.00 176.05 ? 1206 Y01   B CAN 1 
HETATM 28784 C  CAJ . Y01   T  6 .    ? 136.720 158.508 106.718 1.00 176.05 ? 1206 Y01   B CAJ 1 
HETATM 28785 C  CAO . Y01   T  6 .    ? 136.574 159.696 105.806 1.00 176.05 ? 1206 Y01   B CAO 1 
HETATM 28786 C  CBB . Y01   T  6 .    ? 137.465 159.697 104.556 1.00 176.05 ? 1206 Y01   B CBB 1 
HETATM 28787 C  CAC . Y01   T  6 .    ? 137.313 158.384 103.794 1.00 176.05 ? 1206 Y01   B CAC 1 
HETATM 28788 C  CBE . Y01   T  6 .    ? 137.137 160.936 103.706 1.00 176.05 ? 1206 Y01   B CBE 1 
HETATM 28789 C  CAP . Y01   T  6 .    ? 137.145 162.234 104.559 1.00 176.05 ? 1206 Y01   B CAP 1 
HETATM 28790 C  CAQ . Y01   T  6 .    ? 137.547 163.384 103.616 1.00 176.05 ? 1206 Y01   B CAQ 1 
HETATM 28791 C  CBG . Y01   T  6 .    ? 137.482 162.741 102.235 1.00 176.05 ? 1206 Y01   B CBG 1 
HETATM 28792 C  CBI . Y01   T  6 .    ? 138.011 161.312 102.473 1.00 176.05 ? 1206 Y01   B CBI 1 
HETATM 28793 C  CAE . Y01   T  6 .    ? 139.500 161.301 102.853 1.00 176.05 ? 1206 Y01   B CAE 1 
HETATM 28794 C  CAU . Y01   T  6 .    ? 137.769 160.515 101.187 1.00 176.05 ? 1206 Y01   B CAU 1 
HETATM 28795 C  CAS . Y01   T  6 .    ? 138.375 161.208 99.961  1.00 176.05 ? 1206 Y01   B CAS 1 
HETATM 28796 C  CBF . Y01   T  6 .    ? 137.871 162.647 99.776  1.00 176.05 ? 1206 Y01   B CBF 1 
HETATM 28797 C  CBD . Y01   T  6 .    ? 138.081 163.484 101.050 1.00 176.05 ? 1206 Y01   B CBD 1 
HETATM 28798 C  CAK . Y01   T  6 .    ? 137.417 164.850 100.906 1.00 176.05 ? 1206 Y01   B CAK 1 
HETATM 28799 C  CAI . Y01   T  6 .    ? 137.507 165.414 99.524  1.00 176.05 ? 1206 Y01   B CAI 1 
HETATM 28800 C  CAZ . Y01   T  6 .    ? 138.054 164.803 98.486  1.00 176.05 ? 1206 Y01   B CAZ 1 
HETATM 28801 C  CAV . Y01   T  6 .    ? 138.273 165.536 97.181  1.00 176.05 ? 1206 Y01   B CAV 1 
HETATM 28802 C  CBH . Y01   T  6 .    ? 138.440 163.328 98.500  1.00 176.05 ? 1206 Y01   B CBH 1 
HETATM 28803 C  CAD . Y01   T  6 .    ? 139.974 163.230 98.427  1.00 176.05 ? 1206 Y01   B CAD 1 
HETATM 28804 C  CAT . Y01   T  6 .    ? 137.817 162.654 97.256  1.00 176.05 ? 1206 Y01   B CAT 1 
HETATM 28805 C  CAR . Y01   T  6 .    ? 138.061 163.413 95.950  1.00 176.05 ? 1206 Y01   B CAR 1 
HETATM 28806 C  CBC . Y01   T  6 .    ? 137.570 164.832 96.045  1.00 176.05 ? 1206 Y01   B CBC 1 
HETATM 28807 O  OAW . Y01   T  6 .    ? 137.865 165.542 94.803  1.00 176.05 ? 1206 Y01   B OAW 1 
HETATM 28808 C  CAY . Y01   T  6 .    ? 139.084 165.442 94.272  1.00 176.05 ? 1206 Y01   B CAY 1 
HETATM 28809 O  OAG . Y01   T  6 .    ? 140.082 165.832 94.806  1.00 176.05 ? 1206 Y01   B OAG 1 
HETATM 28810 C  CAM . Y01   T  6 .    ? 139.055 164.792 92.914  1.00 176.05 ? 1206 Y01   B CAM 1 
HETATM 28811 C  CAL . Y01   T  6 .    ? 137.699 164.360 92.392  1.00 176.05 ? 1206 Y01   B CAL 1 
HETATM 28812 C  CAX . Y01   T  6 .    ? 137.739 163.592 91.082  1.00 176.05 ? 1206 Y01   B CAX 1 
HETATM 28813 O  OAH . Y01   T  6 .    ? 136.660 163.201 90.596  1.00 176.05 ? 1206 Y01   B OAH 1 
HETATM 28814 O  OAF . Y01   T  6 .    ? 138.849 163.387 90.553  1.00 176.05 ? 1206 Y01   B OAF 1 
HETATM 28815 C  CAA . Y01   U  6 .    ? 163.315 150.530 104.016 1.00 194.38 ? 1207 Y01   B CAA 1 
HETATM 28816 C  CBA . Y01   U  6 .    ? 163.933 151.747 103.345 1.00 194.38 ? 1207 Y01   B CBA 1 
HETATM 28817 C  CAB . Y01   U  6 .    ? 163.515 153.022 104.060 1.00 194.38 ? 1207 Y01   B CAB 1 
HETATM 28818 C  CAN . Y01   U  6 .    ? 163.583 151.800 101.859 1.00 194.38 ? 1207 Y01   B CAN 1 
HETATM 28819 C  CAJ . Y01   U  6 .    ? 164.061 150.629 101.040 1.00 194.38 ? 1207 Y01   B CAJ 1 
HETATM 28820 C  CAO . Y01   U  6 .    ? 163.751 150.772 99.573  1.00 194.38 ? 1207 Y01   B CAO 1 
HETATM 28821 C  CBB . Y01   U  6 .    ? 164.335 149.675 98.671  1.00 194.38 ? 1207 Y01   B CBB 1 
HETATM 28822 C  CAC . Y01   U  6 .    ? 163.699 148.326 98.994  1.00 194.38 ? 1207 Y01   B CAC 1 
HETATM 28823 C  CBE . Y01   U  6 .    ? 164.180 150.076 97.194  1.00 194.38 ? 1207 Y01   B CBE 1 
HETATM 28824 C  CAP . Y01   U  6 .    ? 164.226 151.617 97.006  1.00 194.38 ? 1207 Y01   B CAP 1 
HETATM 28825 C  CAQ . Y01   U  6 .    ? 164.819 151.879 95.609  1.00 194.38 ? 1207 Y01   B CAQ 1 
HETATM 28826 C  CBG . Y01   U  6 .    ? 164.850 150.497 94.966  1.00 194.38 ? 1207 Y01   B CBG 1 
HETATM 28827 C  CBI . Y01   U  6 .    ? 165.197 149.556 96.136  1.00 194.38 ? 1207 Y01   B CBI 1 
HETATM 28828 C  CAE . Y01   U  6 .    ? 166.634 149.763 96.642  1.00 194.38 ? 1207 Y01   B CAE 1 
HETATM 28829 C  CAU . Y01   U  6 .    ? 164.997 148.125 95.629  1.00 194.38 ? 1207 Y01   B CAU 1 
HETATM 28830 C  CAS . Y01   U  6 .    ? 165.850 147.848 94.386  1.00 194.38 ? 1207 Y01   B CAS 1 
HETATM 28831 C  CBF . Y01   U  6 .    ? 165.579 148.833 93.238  1.00 194.38 ? 1207 Y01   B CBF 1 
HETATM 28832 C  CBD . Y01   U  6 .    ? 165.672 150.299 93.701  1.00 194.38 ? 1207 Y01   B CBD 1 
HETATM 28833 C  CAK . Y01   U  6 .    ? 165.170 151.228 92.599  1.00 194.38 ? 1207 Y01   B CAK 1 
HETATM 28834 C  CAI . Y01   U  6 .    ? 165.559 150.775 91.227  1.00 194.38 ? 1207 Y01   B CAI 1 
HETATM 28835 C  CAZ . Y01   U  6 .    ? 166.215 149.657 90.953  1.00 194.38 ? 1207 Y01   B CAZ 1 
HETATM 28836 C  CAV . Y01   U  6 .    ? 166.718 149.372 89.556  1.00 194.38 ? 1207 Y01   B CAV 1 
HETATM 28837 C  CBH . Y01   U  6 .    ? 166.456 148.563 91.985  1.00 194.38 ? 1207 Y01   B CBH 1 
HETATM 28838 C  CAD . Y01   U  6 .    ? 167.958 148.533 92.326  1.00 194.38 ? 1207 Y01   B CAD 1 
HETATM 28839 C  CAT . Y01   U  6 .    ? 166.042 147.220 91.344  1.00 194.38 ? 1207 Y01   B CAT 1 
HETATM 28840 C  CAR . Y01   U  6 .    ? 165.289 147.388 90.024  1.00 194.38 ? 1207 Y01   B CAR 1 
HETATM 28841 C  CBC . Y01   U  6 .    ? 166.114 148.105 88.988  1.00 194.38 ? 1207 Y01   B CBC 1 
HETATM 28842 O  OAW . Y01   U  6 .    ? 167.213 147.245 88.563  1.00 194.38 ? 1207 Y01   B OAW 1 
HETATM 28843 C  CAY . Y01   U  6 .    ? 167.790 147.493 87.391  1.00 194.38 ? 1207 Y01   B CAY 1 
HETATM 28844 O  OAG . Y01   U  6 .    ? 168.938 147.251 87.153  1.00 194.38 ? 1207 Y01   B OAG 1 
HETATM 28845 C  CAM . Y01   U  6 .    ? 166.829 148.093 86.400  1.00 194.38 ? 1207 Y01   B CAM 1 
HETATM 28846 C  CAL . Y01   U  6 .    ? 167.206 149.457 85.855  1.00 194.38 ? 1207 Y01   B CAL 1 
HETATM 28847 C  CAX . Y01   U  6 .    ? 166.082 150.187 85.140  1.00 194.38 ? 1207 Y01   B CAX 1 
HETATM 28848 O  OAH . Y01   U  6 .    ? 165.047 150.447 85.784  1.00 194.38 ? 1207 Y01   B OAH 1 
HETATM 28849 O  OAF . Y01   U  6 .    ? 166.247 150.495 83.943  1.00 194.38 ? 1207 Y01   B OAF 1 
HETATM 28850 C  CAA . Y01   V  6 .    ? 162.102 147.626 107.088 1.00 190.68 ? 1208 Y01   B CAA 1 
HETATM 28851 C  CBA . Y01   V  6 .    ? 161.992 146.241 106.470 1.00 190.68 ? 1208 Y01   B CBA 1 
HETATM 28852 C  CAB . Y01   V  6 .    ? 162.948 145.275 107.151 1.00 190.68 ? 1208 Y01   B CAB 1 
HETATM 28853 C  CAN . Y01   V  6 .    ? 162.230 146.285 104.962 1.00 190.68 ? 1208 Y01   B CAN 1 
HETATM 28854 C  CAJ . Y01   V  6 .    ? 162.200 144.951 104.260 1.00 190.68 ? 1208 Y01   B CAJ 1 
HETATM 28855 C  CAO . Y01   V  6 .    ? 162.468 145.063 102.782 1.00 190.68 ? 1208 Y01   B CAO 1 
HETATM 28856 C  CBB . Y01   V  6 .    ? 162.463 143.736 102.011 1.00 190.68 ? 1208 Y01   B CBB 1 
HETATM 28857 C  CAC . Y01   V  6 .    ? 161.123 143.027 102.187 1.00 190.68 ? 1208 Y01   B CAC 1 
HETATM 28858 C  CBE . Y01   V  6 .    ? 162.828 143.993 100.538 1.00 190.68 ? 1208 Y01   B CBE 1 
HETATM 28859 C  CAP . Y01   V  6 .    ? 164.107 144.865 100.403 1.00 190.68 ? 1208 Y01   B CAP 1 
HETATM 28860 C  CAQ . Y01   V  6 .    ? 164.796 144.451 99.089  1.00 190.68 ? 1208 Y01   B CAQ 1 
HETATM 28861 C  CBG . Y01   V  6 .    ? 163.763 143.557 98.410  1.00 190.68 ? 1208 Y01   B CBG 1 
HETATM 28862 C  CBI . Y01   V  6 .    ? 163.107 142.798 99.579  1.00 190.68 ? 1208 Y01   B CBI 1 
HETATM 28863 C  CAE . Y01   V  6 .    ? 164.078 141.805 100.240 1.00 190.68 ? 1208 Y01   B CAE 1 
HETATM 28864 C  CAU . Y01   V  6 .    ? 161.883 142.073 99.012  1.00 190.68 ? 1208 Y01   B CAU 1 
HETATM 28865 C  CAS . Y01   V  6 .    ? 162.254 141.166 97.834  1.00 190.68 ? 1208 Y01   B CAS 1 
HETATM 28866 C  CBF . Y01   V  6 .    ? 162.983 141.911 96.706  1.00 190.68 ? 1208 Y01   B CBF 1 
HETATM 28867 C  CBD . Y01   V  6 .    ? 164.199 142.692 97.236  1.00 190.68 ? 1208 Y01   B CBD 1 
HETATM 28868 C  CAK . Y01   V  6 .    ? 164.793 143.564 96.133  1.00 190.68 ? 1208 Y01   B CAK 1 
HETATM 28869 C  CAI . Y01   V  6 .    ? 164.751 142.921 94.783  1.00 190.68 ? 1208 Y01   B CAI 1 
HETATM 28870 C  CAZ . Y01   V  6 .    ? 164.200 141.749 94.511  1.00 190.68 ? 1208 Y01   B CAZ 1 
HETATM 28871 C  CAV . Y01   V  6 .    ? 164.349 141.124 93.141  1.00 190.68 ? 1208 Y01   B CAV 1 
HETATM 28872 C  CBH . Y01   V  6 .    ? 163.335 140.985 95.509  1.00 190.68 ? 1208 Y01   B CBH 1 
HETATM 28873 C  CAD . Y01   V  6 .    ? 164.109 139.732 95.956  1.00 190.68 ? 1208 Y01   B CAD 1 
HETATM 28874 C  CAT . Y01   V  6 .    ? 162.021 140.564 94.809  1.00 190.68 ? 1208 Y01   B CAT 1 
HETATM 28875 C  CAR . Y01   V  6 .    ? 162.215 139.941 93.425  1.00 190.68 ? 1208 Y01   B CAR 1 
HETATM 28876 C  CBC . Y01   V  6 .    ? 162.994 140.866 92.530  1.00 190.68 ? 1208 Y01   B CBC 1 
HETATM 28877 O  OAW . Y01   V  6 .    ? 163.192 140.249 91.224  1.00 190.68 ? 1208 Y01   B OAW 1 
HETATM 28878 C  CAY . Y01   V  6 .    ? 163.468 141.046 90.197  1.00 190.68 ? 1208 Y01   B CAY 1 
HETATM 28879 O  OAG . Y01   V  6 .    ? 163.457 142.242 90.260  1.00 190.68 ? 1208 Y01   B OAG 1 
HETATM 28880 C  CAM . Y01   V  6 .    ? 163.784 140.270 88.951  1.00 190.68 ? 1208 Y01   B CAM 1 
HETATM 28881 C  CAL . Y01   V  6 .    ? 164.112 141.104 87.730  1.00 190.68 ? 1208 Y01   B CAL 1 
HETATM 28882 C  CAX . Y01   V  6 .    ? 164.410 140.304 86.474  1.00 190.68 ? 1208 Y01   B CAX 1 
HETATM 28883 O  OAH . Y01   V  6 .    ? 164.693 140.927 85.431  1.00 190.68 ? 1208 Y01   B OAH 1 
HETATM 28884 O  OAF . Y01   V  6 .    ? 164.358 139.060 86.542  1.00 190.68 ? 1208 Y01   B OAF 1 
HETATM 28885 C  CAA . Y01   W  6 .    ? 132.448 162.086 109.359 1.00 181.38 ? 1209 Y01   B CAA 1 
HETATM 28886 C  CBA . Y01   W  6 .    ? 131.067 161.675 108.873 1.00 181.38 ? 1209 Y01   B CBA 1 
HETATM 28887 C  CAB . Y01   W  6 .    ? 130.762 160.243 109.280 1.00 181.38 ? 1209 Y01   B CAB 1 
HETATM 28888 C  CAN . Y01   W  6 .    ? 130.932 161.863 107.364 1.00 181.38 ? 1209 Y01   B CAN 1 
HETATM 28889 C  CAJ . Y01   W  6 .    ? 131.976 161.170 106.528 1.00 181.38 ? 1209 Y01   B CAJ 1 
HETATM 28890 C  CAO . Y01   W  6 .    ? 131.669 161.209 105.054 1.00 181.38 ? 1209 Y01   B CAO 1 
HETATM 28891 C  CBB . Y01   W  6 .    ? 132.746 160.601 104.146 1.00 181.38 ? 1209 Y01   B CBB 1 
HETATM 28892 C  CAC . Y01   W  6 .    ? 133.200 159.253 104.698 1.00 181.38 ? 1209 Y01   B CAC 1 
HETATM 28893 C  CBE . Y01   W  6 .    ? 132.221 160.508 102.703 1.00 181.38 ? 1209 Y01   B CBE 1 
HETATM 28894 C  CAP . Y01   W  6 .    ? 131.337 161.722 102.314 1.00 181.38 ? 1209 Y01   B CAP 1 
HETATM 28895 C  CAQ . Y01   W  6 .    ? 131.410 161.840 100.777 1.00 181.38 ? 1209 Y01   B CAQ 1 
HETATM 28896 C  CBG . Y01   W  6 .    ? 132.216 160.614 100.356 1.00 181.38 ? 1209 Y01   B CBG 1 
HETATM 28897 C  CBI . Y01   W  6 .    ? 133.218 160.430 101.512 1.00 181.38 ? 1209 Y01   B CBI 1 
HETATM 28898 C  CAE . Y01   W  6 .    ? 134.225 161.588 101.589 1.00 181.38 ? 1209 Y01   B CAE 1 
HETATM 28899 C  CAU . Y01   W  6 .    ? 133.933 159.093 101.298 1.00 181.38 ? 1209 Y01   B CAU 1 
HETATM 28900 C  CAS . Y01   W  6 .    ? 134.580 159.019 99.912  1.00 181.38 ? 1209 Y01   B CAS 1 
HETATM 28901 C  CBF . Y01   W  6 .    ? 133.572 159.241 98.776  1.00 181.38 ? 1209 Y01   B CBF 1 
HETATM 28902 C  CBD . Y01   W  6 .    ? 132.808 160.566 98.955  1.00 181.38 ? 1209 Y01   B CBD 1 
HETATM 28903 C  CAK . Y01   W  6 .    ? 131.699 160.683 97.914  1.00 181.38 ? 1209 Y01   B CAK 1 
HETATM 28904 C  CAI . Y01   W  6 .    ? 132.071 160.122 96.578  1.00 181.38 ? 1209 Y01   B CAI 1 
HETATM 28905 C  CAZ . Y01   W  6 .    ? 133.209 159.505 96.299  1.00 181.38 ? 1209 Y01   B CAZ 1 
HETATM 28906 C  CAV . Y01   W  6 .    ? 133.547 159.111 94.879  1.00 181.38 ? 1209 Y01   B CAV 1 
HETATM 28907 C  CBH . Y01   W  6 .    ? 134.211 159.086 97.368  1.00 181.38 ? 1209 Y01   B CBH 1 
HETATM 28908 C  CAD . Y01   W  6 .    ? 135.476 159.950 97.210  1.00 181.38 ? 1209 Y01   B CAD 1 
HETATM 28909 C  CAT . Y01   W  6 .    ? 134.567 157.597 97.152  1.00 181.38 ? 1209 Y01   B CAT 1 
HETATM 28910 C  CAR . Y01   W  6 .    ? 134.890 157.230 95.702  1.00 181.38 ? 1209 Y01   B CAR 1 
HETATM 28911 C  CBC . Y01   W  6 .    ? 133.763 157.621 94.787  1.00 181.38 ? 1209 Y01   B CBC 1 
HETATM 28912 O  OAW . Y01   W  6 .    ? 134.109 157.303 93.407  1.00 181.38 ? 1209 Y01   B OAW 1 
HETATM 28913 C  CAY . Y01   W  6 .    ? 133.817 156.089 92.954  1.00 181.38 ? 1209 Y01   B CAY 1 
HETATM 28914 O  OAG . Y01   W  6 .    ? 133.718 155.123 93.654  1.00 181.38 ? 1209 Y01   B OAG 1 
HETATM 28915 C  CAM . Y01   W  6 .    ? 133.626 156.080 91.462  1.00 181.38 ? 1209 Y01   B CAM 1 
HETATM 28916 C  CAL . Y01   W  6 .    ? 132.241 155.772 90.921  1.00 181.38 ? 1209 Y01   B CAL 1 
HETATM 28917 C  CAX . Y01   W  6 .    ? 131.758 154.343 91.104  1.00 181.38 ? 1209 Y01   B CAX 1 
HETATM 28918 O  OAH . Y01   W  6 .    ? 131.594 153.914 92.263  1.00 181.38 ? 1209 Y01   B OAH 1 
HETATM 28919 O  OAF . Y01   W  6 .    ? 131.548 153.660 90.083  1.00 181.38 ? 1209 Y01   B OAF 1 
HETATM 28920 C  C1  . A1L4F X  2 .    ? 157.170 117.744 88.551  1.00 170.51 ? 1201 A1L4F C C1  1 
HETATM 28921 C  C10 . A1L4F X  2 .    ? 157.146 114.709 93.070  1.00 170.51 ? 1201 A1L4F C C10 1 
HETATM 28922 C  C11 . A1L4F X  2 .    ? 157.690 114.057 94.320  1.00 170.51 ? 1201 A1L4F C C11 1 
HETATM 28923 C  C13 . A1L4F X  2 .    ? 156.019 113.830 96.229  1.00 170.51 ? 1201 A1L4F C C13 1 
HETATM 28924 C  C14 . A1L4F X  2 .    ? 155.993 112.463 96.118  1.00 170.51 ? 1201 A1L4F C C14 1 
HETATM 28925 C  C15 . A1L4F X  2 .    ? 155.018 111.740 96.777  1.00 170.51 ? 1201 A1L4F C C15 1 
HETATM 28926 C  C16 . A1L4F X  2 .    ? 154.098 112.378 97.569  1.00 170.51 ? 1201 A1L4F C C16 1 
HETATM 28927 C  C17 . A1L4F X  2 .    ? 154.121 113.777 97.669  1.00 170.51 ? 1201 A1L4F C C17 1 
HETATM 28928 C  C18 . A1L4F X  2 .    ? 155.100 114.487 97.011  1.00 170.51 ? 1201 A1L4F C C18 1 
HETATM 28929 C  C20 . A1L4F X  2 .    ? 152.821 111.791 99.570  1.00 170.51 ? 1201 A1L4F C C20 1 
HETATM 28930 C  C21 . A1L4F X  2 .    ? 151.611 111.310 100.024 1.00 170.51 ? 1201 A1L4F C C21 1 
HETATM 28931 C  C22 . A1L4F X  2 .    ? 151.265 111.391 101.354 1.00 170.51 ? 1201 A1L4F C C22 1 
HETATM 28932 C  C23 . A1L4F X  2 .    ? 152.122 111.936 102.295 1.00 170.51 ? 1201 A1L4F C C23 1 
HETATM 28933 C  C24 . A1L4F X  2 .    ? 153.341 112.402 101.832 1.00 170.51 ? 1201 A1L4F C C24 1 
HETATM 28934 C  C25 . A1L4F X  2 .    ? 153.689 112.326 100.502 1.00 170.51 ? 1201 A1L4F C C25 1 
HETATM 28935 C  C3  . A1L4F X  2 .    ? 155.055 118.629 89.037  1.00 170.51 ? 1201 A1L4F C C3  1 
HETATM 28936 C  C31 . A1L4F X  2 .    ? 151.748 112.022 103.752 1.00 170.51 ? 1201 A1L4F C C31 1 
HETATM 28937 C  C4  . A1L4F X  2 .    ? 155.101 117.551 90.089  1.00 170.51 ? 1201 A1L4F C C4  1 
HETATM 28938 C  C6  . A1L4F X  2 .    ? 156.375 116.487 88.302  1.00 170.51 ? 1201 A1L4F C C6  1 
HETATM 28939 C  C7  . A1L4F X  2 .    ? 156.038 115.309 90.474  1.00 170.51 ? 1201 A1L4F C C7  1 
HETATM 28940 C  C8  . A1L4F X  2 .    ? 155.115 115.060 91.650  1.00 170.51 ? 1201 A1L4F C C8  1 
HETATM 28941 C  C9  . A1L4F X  2 .    ? 155.766 114.217 92.714  1.00 170.51 ? 1201 A1L4F C C9  1 
HETATM 28942 F  F26 . A1L4F X  2 .    ? 154.892 112.795 100.128 1.00 170.51 ? 1201 A1L4F C F26 1 
HETATM 28943 F  F28 . A1L4F X  2 .    ? 154.222 112.944 102.683 1.00 170.51 ? 1201 A1L4F C F28 1 
HETATM 28944 F  F29 . A1L4F X  2 .    ? 150.066 110.918 101.724 1.00 170.51 ? 1201 A1L4F C F29 1 
HETATM 28945 F  F30 . A1L4F X  2 .    ? 150.740 110.772 99.153  1.00 170.51 ? 1201 A1L4F C F30 1 
HETATM 28946 F  F32 . A1L4F X  2 .    ? 150.890 111.077 104.110 1.00 170.51 ? 1201 A1L4F C F32 1 
HETATM 28947 F  F33 . A1L4F X  2 .    ? 152.800 111.897 104.548 1.00 170.51 ? 1201 A1L4F C F33 1 
HETATM 28948 F  F34 . A1L4F X  2 .    ? 151.181 113.179 104.061 1.00 170.51 ? 1201 A1L4F C F34 1 
HETATM 28949 N  N12 . A1L4F X  2 .    ? 157.041 114.584 95.548  1.00 170.51 ? 1201 A1L4F C N12 1 
HETATM 28950 N  N5  . A1L4F X  2 .    ? 155.451 116.243 89.453  1.00 170.51 ? 1201 A1L4F C N5  1 
HETATM 28951 O  O19 . A1L4F X  2 .    ? 153.106 111.667 98.234  1.00 170.51 ? 1201 A1L4F C O19 1 
HETATM 28952 O  O2  . A1L4F X  2 .    ? 156.346 118.901 88.510  1.00 170.51 ? 1201 A1L4F C O2  1 
HETATM 28953 O  O35 . A1L4F X  2 .    ? 153.195 114.412 98.443  1.00 170.51 ? 1201 A1L4F C O35 1 
HETATM 28954 MG MG  . MG    Y  3 .    ? 160.936 171.206 136.026 1.00 113.85 ? 1202 MG    C MG  1 
HETATM 28955 CA CA  . CA    Z  4 .    ? 144.466 187.180 152.408 1.00 162.80 ? 1203 CA    C CA  1 
HETATM 28956 CA CA  . CA    AA 4 .    ? 120.765 171.169 159.287 1.00 163.38 ? 1204 CA    C CA  1 
HETATM 28957 C  CAA . Y01   BA 6 .    ? 158.173 136.815 112.843 1.00 169.11 ? 1205 Y01   C CAA 1 
HETATM 28958 C  CBA . Y01   BA 6 .    ? 157.704 135.965 111.673 1.00 169.11 ? 1205 Y01   C CBA 1 
HETATM 28959 C  CAB . Y01   BA 6 .    ? 157.994 134.494 111.931 1.00 169.11 ? 1205 Y01   C CAB 1 
HETATM 28960 C  CAN . Y01   BA 6 .    ? 158.332 136.430 110.362 1.00 169.11 ? 1205 Y01   C CAN 1 
HETATM 28961 C  CAJ . Y01   BA 6 .    ? 158.032 135.574 109.158 1.00 169.11 ? 1205 Y01   C CAJ 1 
HETATM 28962 C  CAO . Y01   BA 6 .    ? 158.849 135.960 107.955 1.00 169.11 ? 1205 Y01   C CAO 1 
HETATM 28963 C  CBB . Y01   BA 6 .    ? 158.764 134.998 106.761 1.00 169.11 ? 1205 Y01   C CBB 1 
HETATM 28964 C  CAC . Y01   BA 6 .    ? 157.449 135.191 106.013 1.00 169.11 ? 1205 Y01   C CAC 1 
HETATM 28965 C  CBE . Y01   BA 6 .    ? 160.006 135.175 105.872 1.00 169.11 ? 1205 Y01   C CBE 1 
HETATM 28966 C  CAP . Y01   BA 6 .    ? 161.293 135.336 106.727 1.00 169.11 ? 1205 Y01   C CAP 1 
HETATM 28967 C  CAQ . Y01   BA 6 .    ? 162.424 134.608 105.981 1.00 169.11 ? 1205 Y01   C CAQ 1 
HETATM 28968 C  CBG . Y01   BA 6 .    ? 161.855 134.460 104.576 1.00 169.11 ? 1205 Y01   C CBG 1 
HETATM 28969 C  CBI . Y01   BA 6 .    ? 160.381 134.086 104.821 1.00 169.11 ? 1205 Y01   C CBI 1 
HETATM 28970 C  CAE . Y01   BA 6 .    ? 160.237 132.685 105.437 1.00 169.11 ? 1205 Y01   C CAE 1 
HETATM 28971 C  CAU . Y01   BA 6 .    ? 159.669 134.161 103.467 1.00 169.11 ? 1205 Y01   C CAU 1 
HETATM 28972 C  CAS . Y01   BA 6 .    ? 160.362 133.305 102.400 1.00 169.11 ? 1205 Y01   C CAS 1 
HETATM 28973 C  CBF . Y01   BA 6 .    ? 161.851 133.641 102.227 1.00 169.11 ? 1205 Y01   C CBF 1 
HETATM 28974 C  CBD . Y01   BA 6 .    ? 162.594 133.588 103.573 1.00 169.11 ? 1205 Y01   C CBD 1 
HETATM 28975 C  CAK . Y01   BA 6 .    ? 164.030 134.078 103.419 1.00 169.11 ? 1205 Y01   C CAK 1 
HETATM 28976 C  CAI . Y01   BA 6 .    ? 164.666 133.638 102.141 1.00 169.11 ? 1205 Y01   C CAI 1 
HETATM 28977 C  CAZ . Y01   BA 6 .    ? 164.049 132.975 101.176 1.00 169.11 ? 1205 Y01   C CAZ 1 
HETATM 28978 C  CAV . Y01   BA 6 .    ? 164.825 132.408 100.010 1.00 169.11 ? 1205 Y01   C CAV 1 
HETATM 28979 C  CBH . Y01   BA 6 .    ? 162.537 132.793 101.119 1.00 169.11 ? 1205 Y01   C CBH 1 
HETATM 28980 C  CAD . Y01   BA 6 .    ? 162.225 131.293 101.272 1.00 169.11 ? 1205 Y01   C CAD 1 
HETATM 28981 C  CAT . Y01   BA 6 .    ? 162.056 133.287 99.734  1.00 169.11 ? 1205 Y01   C CAT 1 
HETATM 28982 C  CAR . Y01   BA 6 .    ? 162.859 132.719 98.561  1.00 169.11 ? 1205 Y01   C CAR 1 
HETATM 28983 C  CBC . Y01   BA 6 .    ? 164.331 132.997 98.712  1.00 169.11 ? 1205 Y01   C CBC 1 
HETATM 28984 O  OAW . Y01   BA 6 .    ? 165.068 132.351 97.634  1.00 169.11 ? 1205 Y01   C OAW 1 
HETATM 28985 C  CAY . Y01   BA 6 .    ? 165.068 132.926 96.437  1.00 169.11 ? 1205 Y01   C CAY 1 
HETATM 28986 O  OAG . Y01   BA 6 .    ? 164.715 134.053 96.238  1.00 169.11 ? 1205 Y01   C OAG 1 
HETATM 28987 C  CAM . Y01   BA 6 .    ? 165.565 131.995 95.369  1.00 169.11 ? 1205 Y01   C CAM 1 
HETATM 28988 C  CAL . Y01   BA 6 .    ? 165.593 132.553 93.961  1.00 169.11 ? 1205 Y01   C CAL 1 
HETATM 28989 C  CAX . Y01   BA 6 .    ? 166.052 131.569 92.899  1.00 169.11 ? 1205 Y01   C CAX 1 
HETATM 28990 O  OAH . Y01   BA 6 .    ? 166.098 131.957 91.716  1.00 169.11 ? 1205 Y01   C OAH 1 
HETATM 28991 O  OAF . Y01   BA 6 .    ? 166.362 130.416 93.260  1.00 169.11 ? 1205 Y01   C OAF 1 
HETATM 28992 C  CAA . Y01   CA 6 .    ? 154.776 106.625 105.867 1.00 187.15 ? 1206 Y01   C CAA 1 
HETATM 28993 C  CBA . Y01   CA 6 .    ? 154.228 108.034 106.038 1.00 187.15 ? 1206 Y01   C CBA 1 
HETATM 28994 C  CAB . Y01   CA 6 .    ? 153.202 108.072 107.160 1.00 187.15 ? 1206 Y01   C CAB 1 
HETATM 28995 C  CAN . Y01   CA 6 .    ? 153.640 108.560 104.731 1.00 187.15 ? 1206 Y01   C CAN 1 
HETATM 28996 C  CAJ . Y01   CA 6 .    ? 152.499 107.756 104.163 1.00 187.15 ? 1206 Y01   C CAJ 1 
HETATM 28997 C  CAO . Y01   CA 6 .    ? 152.090 108.212 102.788 1.00 187.15 ? 1206 Y01   C CAO 1 
HETATM 28998 C  CBB . Y01   CA 6 .    ? 151.016 107.357 102.102 1.00 187.15 ? 1206 Y01   C CBB 1 
HETATM 28999 C  CAC . Y01   CA 6 .    ? 149.650 107.606 102.734 1.00 187.15 ? 1206 Y01   C CAC 1 
HETATM 29000 C  CBE . Y01   CA 6 .    ? 151.042 107.616 100.586 1.00 187.15 ? 1206 Y01   C CBE 1 
HETATM 29001 C  CAP . Y01   CA 6 .    ? 152.491 107.839 100.073 1.00 187.15 ? 1206 Y01   C CAP 1 
HETATM 29002 C  CAQ . Y01   CA 6 .    ? 152.585 107.179 98.686  1.00 187.15 ? 1206 Y01   C CAQ 1 
HETATM 29003 C  CBG . Y01   CA 6 .    ? 151.125 106.996 98.294  1.00 187.15 ? 1206 Y01   C CBG 1 
HETATM 29004 C  CBI . Y01   CA 6 .    ? 150.450 106.556 99.607  1.00 187.15 ? 1206 Y01   C CBI 1 
HETATM 29005 C  CAE . Y01   CA 6 .    ? 150.886 105.145 100.034 1.00 187.15 ? 1206 Y01   C CAE 1 
HETATM 29006 C  CAU . Y01   CA 6 .    ? 148.938 106.611 99.368  1.00 187.15 ? 1206 Y01   C CAU 1 
HETATM 29007 C  CAS . Y01   CA 6 .    ? 148.524 105.758 98.163  1.00 187.15 ? 1206 Y01   C CAS 1 
HETATM 29008 C  CBF . Y01   CA 6 .    ? 149.267 106.133 96.871  1.00 187.15 ? 1206 Y01   C CBF 1 
HETATM 29009 C  CBD . Y01   CA 6 .    ? 150.792 106.145 97.078  1.00 187.15 ? 1206 Y01   C CBD 1 
HETATM 29010 C  CAK . Y01   CA 6 .    ? 151.494 106.699 95.841  1.00 187.15 ? 1206 Y01   C CAK 1 
HETATM 29011 C  CAI . Y01   CA 6 .    ? 150.835 106.304 94.558  1.00 187.15 ? 1206 Y01   C CAI 1 
HETATM 29012 C  CAZ . Y01   CA 6 .    ? 149.727 105.587 94.458  1.00 187.15 ? 1206 Y01   C CAZ 1 
HETATM 29013 C  CAV . Y01   CA 6 .    ? 149.246 105.089 93.113  1.00 187.15 ? 1206 Y01   C CAV 1 
HETATM 29014 C  CBH . Y01   CA 6 .    ? 148.834 105.270 95.654  1.00 187.15 ? 1206 Y01   C CBH 1 
HETATM 29015 C  CAD . Y01   CA 6 .    ? 148.942 103.763 95.949  1.00 187.15 ? 1206 Y01   C CAD 1 
HETATM 29016 C  CAT . Y01   CA 6 .    ? 147.375 105.626 95.287  1.00 187.15 ? 1206 Y01   C CAT 1 
HETATM 29017 C  CAR . Y01   CA 6 .    ? 146.925 105.094 93.925  1.00 187.15 ? 1206 Y01   C CAR 1 
HETATM 29018 C  CBC . Y01   CA 6 .    ? 147.844 105.575 92.837  1.00 187.15 ? 1206 Y01   C CBC 1 
HETATM 29019 O  OAW . Y01   CA 6 .    ? 147.418 105.034 91.551  1.00 187.15 ? 1206 Y01   C OAW 1 
HETATM 29020 C  CAY . Y01   CA 6 .    ? 147.770 105.692 90.452  1.00 187.15 ? 1206 Y01   C CAY 1 
HETATM 29021 O  OAG . Y01   CA 6 .    ? 148.151 106.827 90.449  1.00 187.15 ? 1206 Y01   C OAG 1 
HETATM 29022 C  CAM . Y01   CA 6 .    ? 147.641 104.842 89.220  1.00 187.15 ? 1206 Y01   C CAM 1 
HETATM 29023 C  CAL . Y01   CA 6 .    ? 148.913 104.640 88.419  1.00 187.15 ? 1206 Y01   C CAL 1 
HETATM 29024 C  CAX . Y01   CA 6 .    ? 149.980 103.799 89.099  1.00 187.15 ? 1206 Y01   C CAX 1 
HETATM 29025 O  OAH . Y01   CA 6 .    ? 151.064 103.633 88.506  1.00 187.15 ? 1206 Y01   C OAH 1 
HETATM 29026 O  OAF . Y01   CA 6 .    ? 149.723 103.302 90.214  1.00 187.15 ? 1206 Y01   C OAF 1 
HETATM 29027 C  CAA . Y01   DA 6 .    ? 145.147 109.470 108.510 1.00 191.40 ? 1207 Y01   C CAA 1 
HETATM 29028 C  CBA . Y01   DA 6 .    ? 145.573 110.732 107.778 1.00 191.40 ? 1207 Y01   C CBA 1 
HETATM 29029 C  CAB . Y01   DA 6 .    ? 144.537 111.830 107.961 1.00 191.40 ? 1207 Y01   C CAB 1 
HETATM 29030 C  CAN . Y01   DA 6 .    ? 145.834 110.455 106.298 1.00 191.40 ? 1207 Y01   C CAN 1 
HETATM 29031 C  CAJ . Y01   DA 6 .    ? 144.643 109.975 105.509 1.00 191.40 ? 1207 Y01   C CAJ 1 
HETATM 29032 C  CAO . Y01   DA 6 .    ? 144.961 109.721 104.059 1.00 191.40 ? 1207 Y01   C CAO 1 
HETATM 29033 C  CBB . Y01   DA 6 .    ? 143.757 109.343 103.185 1.00 191.40 ? 1207 Y01   C CBB 1 
HETATM 29034 C  CAC . Y01   DA 6 .    ? 142.719 110.461 103.203 1.00 191.40 ? 1207 Y01   C CAC 1 
HETATM 29035 C  CBE . Y01   DA 6 .    ? 144.228 108.973 101.767 1.00 191.40 ? 1207 Y01   C CBE 1 
HETATM 29036 C  CAP . Y01   DA 6 .    ? 145.391 107.943 101.791 1.00 191.40 ? 1207 Y01   C CAP 1 
HETATM 29037 C  CAQ . Y01   DA 6 .    ? 145.198 107.011 100.580 1.00 191.40 ? 1207 Y01   C CAQ 1 
HETATM 29038 C  CBG . Y01   DA 6 .    ? 144.179 107.752 99.723  1.00 191.40 ? 1207 Y01   C CBG 1 
HETATM 29039 C  CBI . Y01   DA 6 .    ? 143.212 108.371 100.750 1.00 191.40 ? 1207 Y01   C CBI 1 
HETATM 29040 C  CAE . Y01   DA 6 .    ? 142.344 107.306 101.440 1.00 191.40 ? 1207 Y01   C CAE 1 
HETATM 29041 C  CAU . Y01   DA 6 .    ? 142.341 109.368 99.981  1.00 191.40 ? 1207 Y01   C CAU 1 
HETATM 29042 C  CAS . Y01   DA 6 .    ? 141.604 108.688 98.824  1.00 191.40 ? 1207 Y01   C CAS 1 
HETATM 29043 C  CBF . Y01   DA 6 .    ? 142.544 107.967 97.846  1.00 191.40 ? 1207 Y01   C CBF 1 
HETATM 29044 C  CBD . Y01   DA 6 .    ? 143.505 107.011 98.577  1.00 191.40 ? 1207 Y01   C CBD 1 
HETATM 29045 C  CAK . Y01   DA 6 .    ? 144.548 106.466 97.605  1.00 191.40 ? 1207 Y01   C CAK 1 
HETATM 29046 C  CAI . Y01   DA 6 .    ? 143.989 106.177 96.248  1.00 191.40 ? 1207 Y01   C CAI 1 
HETATM 29047 C  CAZ . Y01   DA 6 .    ? 142.746 106.427 95.866  1.00 191.40 ? 1207 Y01   C CAZ 1 
HETATM 29048 C  CAV . Y01   DA 6 .    ? 142.228 105.930 94.534  1.00 191.40 ? 1207 Y01   C CAV 1 
HETATM 29049 C  CBH . Y01   DA 6 .    ? 141.779 107.274 96.686  1.00 191.40 ? 1207 Y01   C CBH 1 
HETATM 29050 C  CAD . Y01   DA 6 .    ? 140.653 106.359 97.204  1.00 191.40 ? 1207 Y01   C CAD 1 
HETATM 29051 C  CAT . Y01   DA 6 .    ? 141.181 108.361 95.764  1.00 191.40 ? 1207 Y01   C CAT 1 
HETATM 29052 C  CAR . Y01   DA 6 .    ? 140.661 107.827 94.427  1.00 191.40 ? 1207 Y01   C CAR 1 
HETATM 29053 C  CBC . Y01   DA 6 .    ? 141.740 107.082 93.689  1.00 191.40 ? 1207 Y01   C CBC 1 
HETATM 29054 O  OAW . Y01   DA 6 .    ? 141.198 106.535 92.451  1.00 191.40 ? 1207 Y01   C OAW 1 
HETATM 29055 C  CAY . Y01   DA 6 .    ? 142.052 106.104 91.529  1.00 191.40 ? 1207 Y01   C CAY 1 
HETATM 29056 O  OAG . Y01   DA 6 .    ? 143.212 106.400 91.502  1.00 191.40 ? 1207 Y01   C OAG 1 
HETATM 29057 C  CAM . Y01   DA 6 .    ? 141.388 105.202 90.528  1.00 191.40 ? 1207 Y01   C CAM 1 
HETATM 29058 C  CAL . Y01   DA 6 .    ? 142.283 104.652 89.436  1.00 191.40 ? 1207 Y01   C CAL 1 
HETATM 29059 C  CAX . Y01   DA 6 .    ? 141.587 103.723 88.457  1.00 191.40 ? 1207 Y01   C CAX 1 
HETATM 29060 O  OAH . Y01   DA 6 .    ? 142.262 103.229 87.533  1.00 191.40 ? 1207 Y01   C OAH 1 
HETATM 29061 O  OAF . Y01   DA 6 .    ? 140.372 103.497 88.621  1.00 191.40 ? 1207 Y01   C OAF 1 
HETATM 29062 C  CAA . Y01   EA 6 .    ? 161.238 141.538 107.488 1.00 173.82 ? 1208 Y01   C CAA 1 
HETATM 29063 C  CBA . Y01   EA 6 .    ? 160.553 140.277 106.986 1.00 173.82 ? 1208 Y01   C CBA 1 
HETATM 29064 C  CAB . Y01   EA 6 .    ? 161.208 139.041 107.582 1.00 173.82 ? 1208 Y01   C CAB 1 
HETATM 29065 C  CAN . Y01   EA 6 .    ? 160.544 140.218 105.459 1.00 173.82 ? 1208 Y01   C CAN 1 
HETATM 29066 C  CAJ . Y01   EA 6 .    ? 159.907 138.988 104.862 1.00 173.82 ? 1208 Y01   C CAJ 1 
HETATM 29067 C  CAO . Y01   EA 6 .    ? 160.006 138.944 103.358 1.00 173.82 ? 1208 Y01   C CAO 1 
HETATM 29068 C  CBB . Y01   EA 6 .    ? 161.438 138.932 102.798 1.00 173.82 ? 1208 Y01   C CBB 1 
HETATM 29069 C  CAC . Y01   EA 6 .    ? 162.254 137.803 103.424 1.00 173.82 ? 1208 Y01   C CAC 1 
HETATM 29070 C  CBE . Y01   EA 6 .    ? 161.446 138.900 101.254 1.00 173.82 ? 1208 Y01   C CBE 1 
HETATM 29071 C  CAP . Y01   EA 6 .    ? 162.819 138.430 100.700 1.00 173.82 ? 1208 Y01   C CAP 1 
HETATM 29072 C  CAQ . Y01   EA 6 .    ? 162.549 137.762 99.338  1.00 173.82 ? 1208 Y01   C CAQ 1 
HETATM 29073 C  CBG . Y01   EA 6 .    ? 161.092 138.108 99.052  1.00 173.82 ? 1208 Y01   C CBG 1 
HETATM 29074 C  CBI . Y01   EA 6 .    ? 160.421 138.051 100.439 1.00 173.82 ? 1208 Y01   C CBI 1 
HETATM 29075 C  CAE . Y01   EA 6 .    ? 160.348 136.609 100.968 1.00 173.82 ? 1208 Y01   C CAE 1 
HETATM 29076 C  CAU . Y01   EA 6 .    ? 159.016 138.637 100.271 1.00 173.82 ? 1208 Y01   C CAU 1 
HETATM 29077 C  CAS . Y01   EA 6 .    ? 158.219 137.875 99.208  1.00 173.82 ? 1208 Y01   C CAS 1 
HETATM 29078 C  CBF . Y01   EA 6 .    ? 158.918 137.857 97.840  1.00 173.82 ? 1208 Y01   C CBF 1 
HETATM 29079 C  CBD . Y01   EA 6 .    ? 160.369 137.357 97.942  1.00 173.82 ? 1208 Y01   C CBD 1 
HETATM 29080 C  CAK . Y01   EA 6 .    ? 161.085 137.566 96.610  1.00 173.82 ? 1208 Y01   C CAK 1 
HETATM 29081 C  CAI . Y01   EA 6 .    ? 160.205 137.342 95.421  1.00 173.82 ? 1208 Y01   C CAI 1 
HETATM 29082 C  CAZ . Y01   EA 6 .    ? 158.921 137.019 95.474  1.00 173.82 ? 1208 Y01   C CAZ 1 
HETATM 29083 C  CAV . Y01   EA 6 .    ? 158.169 136.598 94.229  1.00 173.82 ? 1208 Y01   C CAV 1 
HETATM 29084 C  CBH . Y01   EA 6 .    ? 158.104 137.098 96.757  1.00 173.82 ? 1208 Y01   C CBH 1 
HETATM 29085 C  CAD . Y01   EA 6 .    ? 157.757 135.661 97.189  1.00 173.82 ? 1208 Y01   C CAD 1 
HETATM 29086 C  CAT . Y01   EA 6 .    ? 156.806 137.886 96.469  1.00 173.82 ? 1208 Y01   C CAT 1 
HETATM 29087 C  CAR . Y01   EA 6 .    ? 156.067 137.426 95.212  1.00 173.82 ? 1208 Y01   C CAR 1 
HETATM 29088 C  CBC . Y01   EA 6 .    ? 156.964 137.480 94.006  1.00 173.82 ? 1208 Y01   C CBC 1 
HETATM 29089 O  OAW . Y01   EA 6 .    ? 156.238 136.969 92.850  1.00 173.82 ? 1208 Y01   C OAW 1 
HETATM 29090 C  CAY . Y01   EA 6 .    ? 155.101 137.573 92.524  1.00 173.82 ? 1208 Y01   C CAY 1 
HETATM 29091 O  OAG . Y01   EA 6 .    ? 155.021 138.738 92.260  1.00 173.82 ? 1208 Y01   C OAG 1 
HETATM 29092 C  CAM . Y01   EA 6 .    ? 153.935 136.624 92.536  1.00 173.82 ? 1208 Y01   C CAM 1 
HETATM 29093 C  CAL . Y01   EA 6 .    ? 152.568 137.266 92.425  1.00 173.82 ? 1208 Y01   C CAL 1 
HETATM 29094 C  CAX . Y01   EA 6 .    ? 152.226 138.206 93.568  1.00 173.82 ? 1208 Y01   C CAX 1 
HETATM 29095 O  OAH . Y01   EA 6 .    ? 152.217 137.745 94.727  1.00 173.82 ? 1208 Y01   C OAH 1 
HETATM 29096 O  OAF . Y01   EA 6 .    ? 151.976 139.397 93.298  1.00 173.82 ? 1208 Y01   C OAF 1 
HETATM 29097 C  C1  . A1L4F FA 2 .    ? 119.521 116.297 88.862  1.00 179.20 ? 1201 A1L4F D C1  1 
HETATM 29098 C  C10 . A1L4F FA 2 .    ? 115.664 114.526 92.221  1.00 179.20 ? 1201 A1L4F D C10 1 
HETATM 29099 C  C11 . A1L4F FA 2 .    ? 115.447 115.140 93.586  1.00 179.20 ? 1201 A1L4F D C11 1 
HETATM 29100 C  C13 . A1L4F FA 2 .    ? 113.488 115.855 94.981  1.00 179.20 ? 1201 A1L4F D C13 1 
HETATM 29101 C  C14 . A1L4F FA 2 .    ? 112.129 116.045 94.979  1.00 179.20 ? 1201 A1L4F D C14 1 
HETATM 29102 C  C15 . A1L4F FA 2 .    ? 111.567 116.962 95.842  1.00 179.20 ? 1201 A1L4F D C15 1 
HETATM 29103 C  C16 . A1L4F FA 2 .    ? 112.353 117.663 96.720  1.00 179.20 ? 1201 A1L4F D C16 1 
HETATM 29104 C  C17 . A1L4F FA 2 .    ? 113.746 117.489 96.696  1.00 179.20 ? 1201 A1L4F D C17 1 
HETATM 29105 C  C18 . A1L4F FA 2 .    ? 114.299 116.571 95.830  1.00 179.20 ? 1201 A1L4F D C18 1 
HETATM 29106 C  C20 . A1L4F FA 2 .    ? 111.978 118.773 98.904  1.00 179.20 ? 1201 A1L4F D C20 1 
HETATM 29107 C  C21 . A1L4F FA 2 .    ? 111.523 119.943 99.472  1.00 179.20 ? 1201 A1L4F D C21 1 
HETATM 29108 C  C22 . A1L4F FA 2 .    ? 111.674 120.186 100.817 1.00 179.20 ? 1201 A1L4F D C22 1 
HETATM 29109 C  C23 . A1L4F FA 2 .    ? 112.271 119.263 101.656 1.00 179.20 ? 1201 A1L4F D C23 1 
HETATM 29110 C  C24 . A1L4F FA 2 .    ? 112.710 118.084 101.079 1.00 179.20 ? 1201 A1L4F D C24 1 
HETATM 29111 C  C25 . A1L4F FA 2 .    ? 112.561 117.837 99.732  1.00 179.20 ? 1201 A1L4F D C25 1 
HETATM 29112 C  C3  . A1L4F FA 2 .    ? 117.803 117.308 87.668  1.00 179.20 ? 1201 A1L4F D C3  1 
HETATM 29113 C  C31 . A1L4F FA 2 .    ? 112.428 119.538 103.128 1.00 179.20 ? 1201 A1L4F D C31 1 
HETATM 29114 C  C4  . A1L4F FA 2 .    ? 116.705 116.389 88.139  1.00 179.20 ? 1201 A1L4F D C4  1 
HETATM 29115 C  C6  . A1L4F FA 2 .    ? 118.635 115.077 88.849  1.00 179.20 ? 1201 A1L4F D C6  1 
HETATM 29116 C  C7  . A1L4F FA 2 .    ? 116.339 114.269 89.361  1.00 179.20 ? 1201 A1L4F D C7  1 
HETATM 29117 C  C8  . A1L4F FA 2 .    ? 114.933 114.621 89.799  1.00 179.20 ? 1201 A1L4F D C8  1 
HETATM 29118 C  C9  . A1L4F FA 2 .    ? 114.914 115.286 91.151  1.00 179.20 ? 1201 A1L4F D C9  1 
HETATM 29119 F  F26 . A1L4F FA 2 .    ? 113.005 116.671 99.235  1.00 179.20 ? 1201 A1L4F D F26 1 
HETATM 29120 F  F28 . A1L4F FA 2 .    ? 113.298 117.142 101.830 1.00 179.20 ? 1201 A1L4F D F28 1 
HETATM 29121 F  F29 . A1L4F FA 2 .    ? 111.225 121.351 101.304 1.00 179.20 ? 1201 A1L4F D F29 1 
HETATM 29122 F  F30 . A1L4F FA 2 .    ? 110.938 120.874 98.698  1.00 179.20 ? 1201 A1L4F D F30 1 
HETATM 29123 F  F32 . A1L4F FA 2 .    ? 112.523 120.835 103.391 1.00 179.20 ? 1201 A1L4F D F32 1 
HETATM 29124 F  F33 . A1L4F FA 2 .    ? 111.401 119.088 103.837 1.00 179.20 ? 1201 A1L4F D F33 1 
HETATM 29125 F  F34 . A1L4F FA 2 .    ? 113.514 118.970 103.634 1.00 179.20 ? 1201 A1L4F D F34 1 
HETATM 29126 N  N12 . A1L4F FA 2 .    ? 114.063 114.907 94.066  1.00 179.20 ? 1201 A1L4F D N12 1 
HETATM 29127 N  N5  . A1L4F FA 2 .    ? 117.233 115.466 89.192  1.00 179.20 ? 1201 A1L4F D N5  1 
HETATM 29128 O  O19 . A1L4F FA 2 .    ? 111.769 118.603 97.561  1.00 179.20 ? 1201 A1L4F D O19 1 
HETATM 29129 O  O2  . A1L4F FA 2 .    ? 118.773 117.491 88.687  1.00 179.20 ? 1201 A1L4F D O2  1 
HETATM 29130 O  O35 . A1L4F FA 2 .    ? 114.526 118.208 97.552  1.00 179.20 ? 1201 A1L4F D O35 1 
HETATM 29131 MG MG  . MG    GA 3 .    ? 169.843 111.499 137.401 1.00 112.95 ? 1202 MG    D MG  1 
HETATM 29132 CA CA  . CA    HA 4 .    ? 172.100 152.086 160.499 1.00 176.71 ? 1203 CA    D CA  1 
HETATM 29133 CA CA  . CA    IA 4 .    ? 186.116 126.753 154.675 1.00 158.79 ? 1204 CA    D CA  1 
HETATM 29134 C  CAA . Y01   JA 6 .    ? 132.475 106.705 109.388 1.00 197.50 ? 1205 Y01   D CAA 1 
HETATM 29135 C  CBA . Y01   JA 6 .    ? 133.288 105.606 108.722 1.00 197.50 ? 1205 Y01   D CBA 1 
HETATM 29136 C  CAB . Y01   JA 6 .    ? 134.435 105.174 109.623 1.00 197.50 ? 1205 Y01   D CAB 1 
HETATM 29137 C  CAN . Y01   JA 6 .    ? 133.797 106.044 107.350 1.00 197.50 ? 1205 Y01   D CAN 1 
HETATM 29138 C  CAJ . Y01   JA 6 .    ? 134.637 107.295 107.341 1.00 197.50 ? 1205 Y01   D CAJ 1 
HETATM 29139 C  CAO . Y01   JA 6 .    ? 135.312 107.541 106.017 1.00 197.50 ? 1205 Y01   D CAO 1 
HETATM 29140 C  CBB . Y01   JA 6 .    ? 134.374 107.853 104.842 1.00 197.50 ? 1205 Y01   D CBB 1 
HETATM 29141 C  CAC . Y01   JA 6 .    ? 133.772 109.246 104.996 1.00 197.50 ? 1205 Y01   D CAC 1 
HETATM 29142 C  CBE . Y01   JA 6 .    ? 135.125 107.668 103.512 1.00 197.50 ? 1205 Y01   D CBE 1 
HETATM 29143 C  CAP . Y01   JA 6 .    ? 136.234 106.586 103.615 1.00 197.50 ? 1205 Y01   D CAP 1 
HETATM 29144 C  CAQ . Y01   JA 6 .    ? 136.435 106.022 102.195 1.00 197.50 ? 1205 Y01   D CAQ 1 
HETATM 29145 C  CBG . Y01   JA 6 .    ? 135.545 106.902 101.321 1.00 197.50 ? 1205 Y01   D CBG 1 
HETATM 29146 C  CBI . Y01   JA 6 .    ? 134.351 107.250 102.229 1.00 197.50 ? 1205 Y01   D CBI 1 
HETATM 29147 C  CAE . Y01   JA 6 .    ? 133.468 106.025 102.522 1.00 197.50 ? 1205 Y01   D CAE 1 
HETATM 29148 C  CAU . Y01   JA 6 .    ? 133.552 108.344 101.515 1.00 197.50 ? 1205 Y01   D CAU 1 
HETATM 29149 C  CAS . Y01   JA 6 .    ? 133.114 107.898 100.116 1.00 197.50 ? 1205 Y01   D CAS 1 
HETATM 29150 C  CBF . Y01   JA 6 .    ? 134.285 107.453 99.226  1.00 197.50 ? 1205 Y01   D CBF 1 
HETATM 29151 C  CBD . Y01   JA 6 .    ? 135.179 106.413 99.927  1.00 197.50 ? 1205 Y01   D CBD 1 
HETATM 29152 C  CAK . Y01   JA 6 .    ? 136.442 106.171 99.106  1.00 197.50 ? 1205 Y01   D CAK 1 
HETATM 29153 C  CAI . Y01   JA 6 .    ? 136.177 106.137 97.635  1.00 197.50 ? 1205 Y01   D CAI 1 
HETATM 29154 C  CAZ . Y01   JA 6 .    ? 134.998 106.358 97.074  1.00 197.50 ? 1205 Y01   D CAZ 1 
HETATM 29155 C  CAV . Y01   JA 6 .    ? 134.762 106.056 95.611  1.00 197.50 ? 1205 Y01   D CAV 1 
HETATM 29156 C  CBH . Y01   JA 6 .    ? 133.824 106.979 97.820  1.00 197.50 ? 1205 Y01   D CBH 1 
HETATM 29157 C  CAD . Y01   JA 6 .    ? 132.700 105.930 97.910  1.00 197.50 ? 1205 Y01   D CAD 1 
HETATM 29158 C  CAT . Y01   JA 6 .    ? 133.337 108.194 96.998  1.00 197.50 ? 1205 Y01   D CAT 1 
HETATM 29159 C  CAR . Y01   JA 6 .    ? 133.087 107.869 95.524  1.00 197.50 ? 1205 Y01   D CAR 1 
HETATM 29160 C  CBC . Y01   JA 6 .    ? 134.312 107.291 94.868  1.00 197.50 ? 1205 Y01   D CBC 1 
HETATM 29161 O  OAW . Y01   JA 6 .    ? 133.988 106.873 93.509  1.00 197.50 ? 1205 Y01   D OAW 1 
HETATM 29162 C  CAY . Y01   JA 6 .    ? 133.580 107.791 92.640  1.00 197.50 ? 1205 Y01   D CAY 1 
HETATM 29163 O  OAG . Y01   JA 6 .    ? 133.985 108.918 92.617  1.00 197.50 ? 1205 Y01   D OAG 1 
HETATM 29164 C  CAM . Y01   JA 6 .    ? 132.544 107.243 91.700  1.00 197.50 ? 1205 Y01   D CAM 1 
HETATM 29165 C  CAL . Y01   JA 6 .    ? 131.985 108.195 90.664  1.00 197.50 ? 1205 Y01   D CAL 1 
HETATM 29166 C  CAX . Y01   JA 6 .    ? 130.798 107.649 89.889  1.00 197.50 ? 1205 Y01   D CAX 1 
HETATM 29167 O  OAH . Y01   JA 6 .    ? 129.718 108.268 89.953  1.00 197.50 ? 1205 Y01   D OAH 1 
HETATM 29168 O  OAF . Y01   JA 6 .    ? 130.956 106.603 89.229  1.00 197.50 ? 1205 Y01   D OAF 1 
HETATM 29169 C  CAA . Y01   KA 6 .    ? 107.107 121.671 104.909 1.00 195.35 ? 1206 Y01   D CAA 1 
HETATM 29170 C  CBA . Y01   KA 6 .    ? 108.365 120.954 104.444 1.00 195.35 ? 1206 Y01   D CBA 1 
HETATM 29171 C  CAB . Y01   KA 6 .    ? 109.568 121.878 104.536 1.00 195.35 ? 1206 Y01   D CAB 1 
HETATM 29172 C  CAN . Y01   KA 6 .    ? 108.199 120.404 103.029 1.00 195.35 ? 1206 Y01   D CAN 1 
HETATM 29173 C  CAJ . Y01   KA 6 .    ? 107.862 121.427 101.974 1.00 195.35 ? 1206 Y01   D CAJ 1 
HETATM 29174 C  CAO . Y01   KA 6 .    ? 107.872 120.857 100.582 1.00 195.35 ? 1206 Y01   D CAO 1 
HETATM 29175 C  CBB . Y01   KA 6 .    ? 107.464 121.832 99.468  1.00 195.35 ? 1206 Y01   D CBB 1 
HETATM 29176 C  CAC . Y01   KA 6 .    ? 108.377 123.053 99.469  1.00 195.35 ? 1206 Y01   D CAC 1 
HETATM 29177 C  CBE . Y01   KA 6 .    ? 107.446 121.094 98.119  1.00 195.35 ? 1206 Y01   D CBE 1 
HETATM 29178 C  CAP . Y01   KA 6 .    ? 107.038 119.604 98.283  1.00 195.35 ? 1206 Y01   D CAP 1 
HETATM 29179 C  CAQ . Y01   KA 6 .    ? 106.297 119.201 96.994  1.00 195.35 ? 1206 Y01   D CAQ 1 
HETATM 29180 C  CBG . Y01   KA 6 .    ? 106.586 120.360 96.047  1.00 195.35 ? 1206 Y01   D CBG 1 
HETATM 29181 C  CBI . Y01   KA 6 .    ? 106.528 121.597 96.966  1.00 195.35 ? 1206 Y01   D CBI 1 
HETATM 29182 C  CAE . Y01   KA 6 .    ? 105.109 121.859 97.497  1.00 195.35 ? 1206 Y01   D CAE 1 
HETATM 29183 C  CAU . Y01   KA 6 .    ? 107.034 122.791 96.150  1.00 195.35 ? 1206 Y01   D CAU 1 
HETATM 29184 C  CAS . Y01   KA 6 .    ? 106.239 122.967 94.852  1.00 195.35 ? 1206 Y01   D CAS 1 
HETATM 29185 C  CBF . Y01   KA 6 .    ? 106.246 121.709 93.970  1.00 195.35 ? 1206 Y01   D CBF 1 
HETATM 29186 C  CBD . Y01   KA 6 .    ? 105.795 120.462 94.751  1.00 195.35 ? 1206 Y01   D CBD 1 
HETATM 29187 C  CAK . Y01   KA 6 .    ? 106.011 119.206 93.910  1.00 195.35 ? 1206 Y01   D CAK 1 
HETATM 29188 C  CAI . Y01   KA 6 .    ? 105.735 119.413 92.455  1.00 195.35 ? 1206 Y01   D CAI 1 
HETATM 29189 C  CAZ . Y01   KA 6 .    ? 105.387 120.564 91.902  1.00 195.35 ? 1206 Y01   D CAZ 1 
HETATM 29190 C  CAV . Y01   KA 6 .    ? 104.951 120.628 90.454  1.00 195.35 ? 1206 Y01   D CAV 1 
HETATM 29191 C  CBH . Y01   KA 6 .    ? 105.464 121.896 92.640  1.00 195.35 ? 1206 Y01   D CBH 1 
HETATM 29192 C  CAD . Y01   KA 6 .    ? 104.028 122.399 92.879  1.00 195.35 ? 1206 Y01   D CAD 1 
HETATM 29193 C  CAT . Y01   KA 6 .    ? 106.228 122.905 91.753  1.00 195.35 ? 1206 Y01   D CAT 1 
HETATM 29194 C  CAR . Y01   KA 6 .    ? 105.772 122.938 90.293  1.00 195.35 ? 1206 Y01   D CAR 1 
HETATM 29195 C  CBC . Y01   KA 6 .    ? 105.838 121.568 89.677  1.00 195.35 ? 1206 Y01   D CBC 1 
HETATM 29196 O  OAW . Y01   KA 6 .    ? 105.351 121.633 88.304  1.00 195.35 ? 1206 Y01   D OAW 1 
HETATM 29197 C  CAY . Y01   KA 6 .    ? 105.732 120.688 87.450  1.00 195.35 ? 1206 Y01   D CAY 1 
HETATM 29198 O  OAG . Y01   KA 6 .    ? 106.170 119.623 87.780  1.00 195.35 ? 1206 Y01   D OAG 1 
HETATM 29199 C  CAM . Y01   KA 6 .    ? 105.572 121.130 86.024  1.00 195.35 ? 1206 Y01   D CAM 1 
HETATM 29200 C  CAL . Y01   KA 6 .    ? 105.043 122.537 85.832  1.00 195.35 ? 1206 Y01   D CAL 1 
HETATM 29201 C  CAX . Y01   KA 6 .    ? 105.095 123.044 84.401  1.00 195.35 ? 1206 Y01   D CAX 1 
HETATM 29202 O  OAH . Y01   KA 6 .    ? 104.462 122.415 83.530  1.00 195.35 ? 1206 Y01   D OAH 1 
HETATM 29203 O  OAF . Y01   KA 6 .    ? 105.769 124.065 84.162  1.00 195.35 ? 1206 Y01   D OAF 1 
HETATM 29204 C  CAA . Y01   LA 6 .    ? 108.149 126.357 107.183 1.00 187.39 ? 1207 Y01   D CAA 1 
HETATM 29205 C  CBA . Y01   LA 6 .    ? 109.398 125.616 106.733 1.00 187.39 ? 1207 Y01   D CBA 1 
HETATM 29206 C  CAB . Y01   LA 6 .    ? 109.516 124.283 107.456 1.00 187.39 ? 1207 Y01   D CAB 1 
HETATM 29207 C  CAN . Y01   LA 6 .    ? 109.415 125.430 105.217 1.00 187.39 ? 1207 Y01   D CAN 1 
HETATM 29208 C  CAJ . Y01   LA 6 .    ? 109.435 126.701 104.408 1.00 187.39 ? 1207 Y01   D CAJ 1 
HETATM 29209 C  CAO . Y01   LA 6 .    ? 109.271 126.460 102.930 1.00 187.39 ? 1207 Y01   D CAO 1 
HETATM 29210 C  CBB . Y01   LA 6 .    ? 109.331 127.720 102.055 1.00 187.39 ? 1207 Y01   D CBB 1 
HETATM 29211 C  CAC . Y01   LA 6 .    ? 110.724 128.338 102.114 1.00 187.39 ? 1207 Y01   D CAC 1 
HETATM 29212 C  CBE . Y01   LA 6 .    ? 108.876 127.392 100.623 1.00 187.39 ? 1207 Y01   D CBE 1 
HETATM 29213 C  CAP . Y01   LA 6 .    ? 107.618 126.483 100.599 1.00 187.39 ? 1207 Y01   D CAP 1 
HETATM 29214 C  CAQ . Y01   LA 6 .    ? 106.873 126.785 99.283  1.00 187.39 ? 1207 Y01   D CAQ 1 
HETATM 29215 C  CBG . Y01   LA 6 .    ? 107.816 127.723 98.535  1.00 187.39 ? 1207 Y01   D CBG 1 
HETATM 29216 C  CBI . Y01   LA 6 .    ? 108.490 128.544 99.651  1.00 187.39 ? 1207 Y01   D CBI 1 
HETATM 29217 C  CAE . Y01   LA 6 .    ? 107.502 129.502 100.337 1.00 187.39 ? 1207 Y01   D CAE 1 
HETATM 29218 C  CAU . Y01   LA 6 .    ? 109.645 129.315 99.006  1.00 187.39 ? 1207 Y01   D CAU 1 
HETATM 29219 C  CAS . Y01   LA 6 .    ? 109.160 130.184 97.841  1.00 187.39 ? 1207 Y01   D CAS 1 
HETATM 29220 C  CBF . Y01   LA 6 .    ? 108.406 129.387 96.767  1.00 187.39 ? 1207 Y01   D CBF 1 
HETATM 29221 C  CBD . Y01   LA 6 .    ? 107.270 128.542 97.374  1.00 187.39 ? 1207 Y01   D CBD 1 
HETATM 29222 C  CAK . Y01   LA 6 .    ? 106.670 127.623 96.314  1.00 187.39 ? 1207 Y01   D CAK 1 
HETATM 29223 C  CAI . Y01   LA 6 .    ? 106.585 128.260 94.963  1.00 187.39 ? 1207 Y01   D CAI 1 
HETATM 29224 C  CAZ . Y01   LA 6 .    ? 107.039 129.465 94.657  1.00 187.39 ? 1207 Y01   D CAZ 1 
HETATM 29225 C  CAV . Y01   LA 6 .    ? 106.748 130.085 93.308  1.00 187.39 ? 1207 Y01   D CAV 1 
HETATM 29226 C  CBH . Y01   LA 6 .    ? 107.929 130.280 95.590  1.00 187.39 ? 1207 Y01   D CBH 1 
HETATM 29227 C  CAD . Y01   LA 6 .    ? 107.125 131.499 96.080  1.00 187.39 ? 1207 Y01   D CAD 1 
HETATM 29228 C  CAT . Y01   LA 6 .    ? 109.167 130.758 94.796  1.00 187.39 ? 1207 Y01   D CAT 1 
HETATM 29229 C  CAR . Y01   LA 6 .    ? 108.840 131.371 93.433  1.00 187.39 ? 1207 Y01   D CAR 1 
HETATM 29230 C  CBC . Y01   LA 6 .    ? 108.034 130.418 92.593  1.00 187.39 ? 1207 Y01   D CBC 1 
HETATM 29231 O  OAW . Y01   LA 6 .    ? 107.698 131.045 91.320  1.00 187.39 ? 1207 Y01   D OAW 1 
HETATM 29232 C  CAY . Y01   LA 6 .    ? 107.332 130.261 90.310  1.00 187.39 ? 1207 Y01   D CAY 1 
HETATM 29233 O  OAG . Y01   LA 6 .    ? 107.215 129.072 90.394  1.00 187.39 ? 1207 Y01   D OAG 1 
HETATM 29234 C  CAM . Y01   LA 6 .    ? 107.100 131.044 89.050  1.00 187.39 ? 1207 Y01   D CAM 1 
HETATM 29235 C  CAL . Y01   LA 6 .    ? 107.331 132.538 89.148  1.00 187.39 ? 1207 Y01   D CAL 1 
HETATM 29236 C  CAX . Y01   LA 6 .    ? 107.139 133.295 87.845  1.00 187.39 ? 1207 Y01   D CAX 1 
HETATM 29237 O  OAH . Y01   LA 6 .    ? 106.024 133.240 87.292  1.00 187.39 ? 1207 Y01   D OAH 1 
HETATM 29238 O  OAF . Y01   LA 6 .    ? 108.106 133.936 87.388  1.00 187.39 ? 1207 Y01   D OAF 1 
HETATM 29239 C  CAA . Y01   MA 6 .    ? 139.473 109.016 109.321 1.00 185.82 ? 1208 Y01   D CAA 1 
HETATM 29240 C  CBA . Y01   MA 6 .    ? 140.778 109.435 108.664 1.00 185.82 ? 1208 Y01   D CBA 1 
HETATM 29241 C  CAB . Y01   MA 6 .    ? 141.091 110.887 108.987 1.00 185.82 ? 1208 Y01   D CAB 1 
HETATM 29242 C  CAN . Y01   MA 6 .    ? 140.739 109.200 107.155 1.00 185.82 ? 1208 Y01   D CAN 1 
HETATM 29243 C  CAJ . Y01   MA 6 .    ? 139.679 109.968 106.407 1.00 185.82 ? 1208 Y01   D CAJ 1 
HETATM 29244 C  CAO . Y01   MA 6 .    ? 139.698 109.704 104.925 1.00 185.82 ? 1208 Y01   D CAO 1 
HETATM 29245 C  CBB . Y01   MA 6 .    ? 138.793 110.617 104.087 1.00 185.82 ? 1208 Y01   D CBB 1 
HETATM 29246 C  CAC . Y01   MA 6 .    ? 138.994 112.074 104.494 1.00 185.82 ? 1208 Y01   D CAC 1 
HETATM 29247 C  CBE . Y01   MA 6 .    ? 139.043 110.368 102.589 1.00 185.82 ? 1208 Y01   D CBE 1 
HETATM 29248 C  CAP . Y01   MA 6 .    ? 139.028 108.855 102.241 1.00 185.82 ? 1208 Y01   D CAP 1 
HETATM 29249 C  CAQ . Y01   MA 6 .    ? 138.521 108.730 100.792 1.00 185.82 ? 1208 Y01   D CAQ 1 
HETATM 29250 C  CBG . Y01   MA 6 .    ? 138.496 110.168 100.288 1.00 185.82 ? 1208 Y01   D CBG 1 
HETATM 29251 C  CBI . Y01   MA 6 .    ? 138.094 110.995 101.525 1.00 185.82 ? 1208 Y01   D CBI 1 
HETATM 29252 C  CAE . Y01   MA 6 .    ? 136.626 110.765 101.923 1.00 185.82 ? 1208 Y01   D CAE 1 
HETATM 29253 C  CAU . Y01   MA 6 .    ? 138.339 112.464 101.169 1.00 185.82 ? 1208 Y01   D CAU 1 
HETATM 29254 C  CAS . Y01   MA 6 .    ? 137.579 112.874 99.904  1.00 185.82 ? 1208 Y01   D CAS 1 
HETATM 29255 C  CBF . Y01   MA 6 .    ? 137.894 111.984 98.692  1.00 185.82 ? 1208 Y01   D CBF 1 
HETATM 29256 C  CBD . Y01   MA 6 .    ? 137.717 110.491 99.022  1.00 185.82 ? 1208 Y01   D CBD 1 
HETATM 29257 C  CAK . Y01   MA 6 .    ? 138.204 109.629 97.861  1.00 185.82 ? 1208 Y01   D CAK 1 
HETATM 29258 C  CAI . Y01   MA 6 .    ? 137.881 110.208 96.520  1.00 185.82 ? 1208 Y01   D CAI 1 
HETATM 29259 C  CAZ . Y01   MA 6 .    ? 137.302 111.382 96.318  1.00 185.82 ? 1208 Y01   D CAZ 1 
HETATM 29260 C  CAV . Y01   MA 6 .    ? 136.841 111.796 94.937  1.00 185.82 ? 1208 Y01   D CAV 1 
HETATM 29261 C  CBH . Y01   MA 6 .    ? 137.118 112.419 97.419  1.00 185.82 ? 1208 Y01   D CBH 1 
HETATM 29262 C  CAD . Y01   MA 6 .    ? 135.609 112.573 97.689  1.00 185.82 ? 1208 Y01   D CAD 1 
HETATM 29263 C  CAT . Y01   MA 6 .    ? 137.699 113.761 96.919  1.00 185.82 ? 1208 Y01   D CAT 1 
HETATM 29264 C  CAR . Y01   MA 6 .    ? 137.214 114.162 95.525  1.00 185.82 ? 1208 Y01   D CAR 1 
HETATM 29265 C  CBC . Y01   MA 6 .    ? 137.507 113.084 94.517  1.00 185.82 ? 1208 Y01   D CBC 1 
HETATM 29266 O  OAW . Y01   MA 6 .    ? 136.953 113.480 93.228  1.00 185.82 ? 1208 Y01   D OAW 1 
HETATM 29267 C  CAY . Y01   MA 6 .    ? 137.438 114.577 92.659  1.00 185.82 ? 1208 Y01   D CAY 1 
HETATM 29268 O  OAG . Y01   MA 6 .    ? 138.607 114.793 92.522  1.00 185.82 ? 1208 Y01   D OAG 1 
HETATM 29269 C  CAM . Y01   MA 6 .    ? 136.346 115.514 92.222  1.00 185.82 ? 1208 Y01   D CAM 1 
HETATM 29270 C  CAL . Y01   MA 6 .    ? 136.799 116.847 91.664  1.00 185.82 ? 1208 Y01   D CAL 1 
HETATM 29271 C  CAX . Y01   MA 6 .    ? 137.582 117.705 92.643  1.00 185.82 ? 1208 Y01   D CAX 1 
HETATM 29272 O  OAH . Y01   MA 6 .    ? 137.029 118.032 93.712  1.00 185.82 ? 1208 Y01   D OAH 1 
HETATM 29273 O  OAF . Y01   MA 6 .    ? 138.742 118.041 92.336  1.00 185.82 ? 1208 Y01   D OAF 1 
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