data_9JUM
# 
_entry.id   9JUM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JUM         pdb_00009jum 10.2210/pdb9jum/pdb 
WWPDB D_1300052062 ?            ?                   
EMDB  EMD-61830    ?            ?                   
# 
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 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
7 'Structure model' 1 1 2025-03-19 ? 
8 'EM metadata'     2 0 2025-03-19 ? 
9 'Structure model' 1 2 2025-05-14 ? 
# 
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 7 'Structure model' 'Structure summary'    
4 8 'EM metadata'     'Database references'  
5 8 'EM metadata'     'Experimental summary' 
6 9 'Structure model' 'Data collection'      
7 9 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  7 'Structure model' audit_author    
2  7 'Structure model' citation_author 
3  7 'Structure model' em_admin        
4  7 'Structure model' em_author_list  
5  8 'EM metadata'     citation_author 
6  8 'EM metadata'     em_admin        
7  8 'EM metadata'     em_author_list  
8  9 'Structure model' citation        
9  9 'Structure model' citation_author 
10 9 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_em_admin.last_update'             
2  8 'EM metadata'     '_em_admin.last_update'             
3  9 'Structure model' '_citation.country'                 
4  9 'Structure model' '_citation.journal_abbrev'          
5  9 'Structure model' '_citation.journal_id_ASTM'         
6  9 'Structure model' '_citation.journal_id_CSD'          
7  9 'Structure model' '_citation.journal_id_ISSN'         
8  9 'Structure model' '_citation.journal_volume'          
9  9 'Structure model' '_citation.page_first'              
10 9 'Structure model' '_citation.page_last'               
11 9 'Structure model' '_citation.pdbx_database_id_DOI'    
12 9 'Structure model' '_citation.pdbx_database_id_PubMed' 
13 9 'Structure model' '_citation.title'                   
14 9 'Structure model' '_citation.year'                    
15 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JUM 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Structure of Arabidopsis thaliana ABCB1 with brassinolide and AMP-PNP bound in the inward-facing conformation' 
_pdbx_database_related.db_id          EMD-61830 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sunannan@zju.edu.cn 
_pdbx_contact_author.name_first         Nannan 
_pdbx_contact_author.name_last          Su 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8737-0412 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Q.' 1 0009-0007-1829-4341 
'Su, N.'   2 0000-0002-8737-0412 
'Guo, J.'  3 0000-0002-8850-286X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                903 
_citation.page_last                 915.e5 
_citation.title                     'Structures and mechanisms of the ABC transporter ABCB1 from Arabidopsis thaliana.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.02.008 
_citation.pdbx_database_id_PubMed   40101709 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, Q.'    1 ? 
primary 'Zhu, L.'     2 ? 
primary 'Zhang, S.'   3 ? 
primary 'Qiao, S.'    4 ? 
primary 'Ding, Z.J.'  5 ? 
primary 'Zheng, S.J.' 6 ? 
primary 'Guo, J.'     7 ? 
primary 'Su, N.'      8 ? 
# 
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 'ABC transporter B family member 1'           145318.953 1 ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                               24.305     2 ? ? ? ? 
3 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196    2 ? ? ? ? 
4 non-polymer syn Brassinolide                                  480.677    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ABC transporter ABCB.1,AtABCB1,Multidrug resistance protein 1,P-glycoprotein 1,AtPgp1' 
# 
_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       
;MDYKDDDDKWSHPQFEKGGGGSGGSAWSHPQFEKEFKGLVDMDNDGGAPPPPPTLVVEEPKKAEIRGVAFKELFRFADGL
DYVLMGIGSVGAFVHGCSLPLFLRFFADLVNSFGSNSNNVEKMMEEVLKYALYFLVVGAAIWASSWAEISCWMWSGERQT
TKMRIKYLEAALNQDIQFFDTEVRTSDVVFAINTDAVMVQDAISEKLGNFIHYMATFVSGFIVGFTAVWQLALVTLAVVP
LIAVIGGIHTTTLSKLSNKSQESLSQAGNIVEQTVVQIRVVMAFVGESRASQAYSSALKIAQKLGYKTGLAKGMGLGATY
FVVFCCYALLLWYGGYLVRHHLTNGGLAIATMFAVMIGGLALGQSAPSMAAFAKAKVAAAKIFRIIDHKPTIERNSESGV
ELDSVTGLVELKNVDFSYPSRPDVKILNNFCLSVPAGKTIALVGSSGSGKSTVVSLIERFYDPNSGQVLLDGQDLKTLKL
RWLRQQIGLVSQEPALFATSIKENILLGRPDADQVEIEEAARVANAHSFIIKLPDGFDTQVGERGLQLSGGQKQRIAIAR
AMLKNPAILLLDEATSALDSESEKLVQEALDRFMIGRTTLIIAHRLSTIRKADLVAVLQQGSVSEIGTHDELFSKGENGV
YAKLIKMQEAAHETAMSNARKSSARPSSARNSVSSPIMTRNSSYGRSPYSRRLSDFSTSDFSLSIDASSYPNYRNEKLAF
KDQANSFWRLAKMNSPEWKYALLGSVGSVICGSLSAFFAYVLSAVLSVYYNPDHEYMIKQIDKYCYLLIGLSSAALVFNT
LQHSFWDIVGENLTKRVREKMLSAVLKNEMAWFDQEENESARIAARLALDANNVRSAIGDRISVIVQNTALMLVACTAGF
VLQWRLALVLVAVFPVVVAATVLQKMFMTGFSGDLEAAHAKGTQLAGEAIANVRTVAAFNSEAKIVRLYTANLEPPLKRC
FWKGQIAGSGYGVAQFCLYASYALGLWYASWLVKHGISDFSKTIRVFMVLMVSANGAAETLTLAPDFIKGGQAMRSVFEL
LDRKTEIEPDDPDTTPVPDRLRGEVELKHIDFSYPSRPDIQIFRDLSLRARAGKTLALVGPSGCGKSSVISLIQRFYEPS
SGRVMIDGKDIRKYNLKAIRKHIAIVPQEPCLFGTTIYENIAYGHECATEAEIIQAATLASAHKFISALPEGYKTYVGER
GVQLSGGQKQRIAIARALVRKAEIMLLDEATSALDAESERSVQEALDQACSGRTSIVVAHRLSTIRNAHVIAVIDDGKVA
EQGSHSHLLKNHPDGIYARMIQLQRFTHTQVIGMTSGSSSRVKEDDA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDYKDDDDKWSHPQFEKGGGGSGGSAWSHPQFEKEFKGLVDMDNDGGAPPPPPTLVVEEPKKAEIRGVAFKELFRFADGL
DYVLMGIGSVGAFVHGCSLPLFLRFFADLVNSFGSNSNNVEKMMEEVLKYALYFLVVGAAIWASSWAEISCWMWSGERQT
TKMRIKYLEAALNQDIQFFDTEVRTSDVVFAINTDAVMVQDAISEKLGNFIHYMATFVSGFIVGFTAVWQLALVTLAVVP
LIAVIGGIHTTTLSKLSNKSQESLSQAGNIVEQTVVQIRVVMAFVGESRASQAYSSALKIAQKLGYKTGLAKGMGLGATY
FVVFCCYALLLWYGGYLVRHHLTNGGLAIATMFAVMIGGLALGQSAPSMAAFAKAKVAAAKIFRIIDHKPTIERNSESGV
ELDSVTGLVELKNVDFSYPSRPDVKILNNFCLSVPAGKTIALVGSSGSGKSTVVSLIERFYDPNSGQVLLDGQDLKTLKL
RWLRQQIGLVSQEPALFATSIKENILLGRPDADQVEIEEAARVANAHSFIIKLPDGFDTQVGERGLQLSGGQKQRIAIAR
AMLKNPAILLLDEATSALDSESEKLVQEALDRFMIGRTTLIIAHRLSTIRKADLVAVLQQGSVSEIGTHDELFSKGENGV
YAKLIKMQEAAHETAMSNARKSSARPSSARNSVSSPIMTRNSSYGRSPYSRRLSDFSTSDFSLSIDASSYPNYRNEKLAF
KDQANSFWRLAKMNSPEWKYALLGSVGSVICGSLSAFFAYVLSAVLSVYYNPDHEYMIKQIDKYCYLLIGLSSAALVFNT
LQHSFWDIVGENLTKRVREKMLSAVLKNEMAWFDQEENESARIAARLALDANNVRSAIGDRISVIVQNTALMLVACTAGF
VLQWRLALVLVAVFPVVVAATVLQKMFMTGFSGDLEAAHAKGTQLAGEAIANVRTVAAFNSEAKIVRLYTANLEPPLKRC
FWKGQIAGSGYGVAQFCLYASYALGLWYASWLVKHGISDFSKTIRVFMVLMVSANGAAETLTLAPDFIKGGQAMRSVFEL
LDRKTEIEPDDPDTTPVPDRLRGEVELKHIDFSYPSRPDIQIFRDLSLRARAGKTLALVGPSGCGKSSVISLIQRFYEPS
SGRVMIDGKDIRKYNLKAIRKHIAIVPQEPCLFGTTIYENIAYGHECATEAEIIQAATLASAHKFISALPEGYKTYVGER
GVQLSGGQKQRIAIARALVRKAEIMLLDEATSALDAESERSVQEALDQACSGRTSIVVAHRLSTIRNAHVIAVIDDGKVA
EQGSHSHLLKNHPDGIYARMIQLQRFTHTQVIGMTSGSSSRVKEDDA
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'                               MG  
3 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
4 Brassinolide                                  BLD 
# 
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    TYR n 
1 4    LYS n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    ASP n 
1 9    LYS n 
1 10   TRP n 
1 11   SER n 
1 12   HIS n 
1 13   PRO n 
1 14   GLN n 
1 15   PHE n 
1 16   GLU n 
1 17   LYS n 
1 18   GLY n 
1 19   GLY n 
1 20   GLY n 
1 21   GLY n 
1 22   SER n 
1 23   GLY n 
1 24   GLY n 
1 25   SER n 
1 26   ALA n 
1 27   TRP n 
1 28   SER n 
1 29   HIS n 
1 30   PRO n 
1 31   GLN n 
1 32   PHE n 
1 33   GLU n 
1 34   LYS n 
1 35   GLU n 
1 36   PHE n 
1 37   LYS n 
1 38   GLY n 
1 39   LEU n 
1 40   VAL n 
1 41   ASP n 
1 42   MET n 
1 43   ASP n 
1 44   ASN n 
1 45   ASP n 
1 46   GLY n 
1 47   GLY n 
1 48   ALA n 
1 49   PRO n 
1 50   PRO n 
1 51   PRO n 
1 52   PRO n 
1 53   PRO n 
1 54   THR n 
1 55   LEU n 
1 56   VAL n 
1 57   VAL n 
1 58   GLU n 
1 59   GLU n 
1 60   PRO n 
1 61   LYS n 
1 62   LYS n 
1 63   ALA n 
1 64   GLU n 
1 65   ILE n 
1 66   ARG n 
1 67   GLY n 
1 68   VAL n 
1 69   ALA n 
1 70   PHE n 
1 71   LYS n 
1 72   GLU n 
1 73   LEU n 
1 74   PHE n 
1 75   ARG n 
1 76   PHE n 
1 77   ALA n 
1 78   ASP n 
1 79   GLY n 
1 80   LEU n 
1 81   ASP n 
1 82   TYR n 
1 83   VAL n 
1 84   LEU n 
1 85   MET n 
1 86   GLY n 
1 87   ILE n 
1 88   GLY n 
1 89   SER n 
1 90   VAL n 
1 91   GLY n 
1 92   ALA n 
1 93   PHE n 
1 94   VAL n 
1 95   HIS n 
1 96   GLY n 
1 97   CYS n 
1 98   SER n 
1 99   LEU n 
1 100  PRO n 
1 101  LEU n 
1 102  PHE n 
1 103  LEU n 
1 104  ARG n 
1 105  PHE n 
1 106  PHE n 
1 107  ALA n 
1 108  ASP n 
1 109  LEU n 
1 110  VAL n 
1 111  ASN n 
1 112  SER n 
1 113  PHE n 
1 114  GLY n 
1 115  SER n 
1 116  ASN n 
1 117  SER n 
1 118  ASN n 
1 119  ASN n 
1 120  VAL n 
1 121  GLU n 
1 122  LYS n 
1 123  MET n 
1 124  MET n 
1 125  GLU n 
1 126  GLU n 
1 127  VAL n 
1 128  LEU n 
1 129  LYS n 
1 130  TYR n 
1 131  ALA n 
1 132  LEU n 
1 133  TYR n 
1 134  PHE n 
1 135  LEU n 
1 136  VAL n 
1 137  VAL n 
1 138  GLY n 
1 139  ALA n 
1 140  ALA n 
1 141  ILE n 
1 142  TRP n 
1 143  ALA n 
1 144  SER n 
1 145  SER n 
1 146  TRP n 
1 147  ALA n 
1 148  GLU n 
1 149  ILE n 
1 150  SER n 
1 151  CYS n 
1 152  TRP n 
1 153  MET n 
1 154  TRP n 
1 155  SER n 
1 156  GLY n 
1 157  GLU n 
1 158  ARG n 
1 159  GLN n 
1 160  THR n 
1 161  THR n 
1 162  LYS n 
1 163  MET n 
1 164  ARG n 
1 165  ILE n 
1 166  LYS n 
1 167  TYR n 
1 168  LEU n 
1 169  GLU n 
1 170  ALA n 
1 171  ALA n 
1 172  LEU n 
1 173  ASN n 
1 174  GLN n 
1 175  ASP n 
1 176  ILE n 
1 177  GLN n 
1 178  PHE n 
1 179  PHE n 
1 180  ASP n 
1 181  THR n 
1 182  GLU n 
1 183  VAL n 
1 184  ARG n 
1 185  THR n 
1 186  SER n 
1 187  ASP n 
1 188  VAL n 
1 189  VAL n 
1 190  PHE n 
1 191  ALA n 
1 192  ILE n 
1 193  ASN n 
1 194  THR n 
1 195  ASP n 
1 196  ALA n 
1 197  VAL n 
1 198  MET n 
1 199  VAL n 
1 200  GLN n 
1 201  ASP n 
1 202  ALA n 
1 203  ILE n 
1 204  SER n 
1 205  GLU n 
1 206  LYS n 
1 207  LEU n 
1 208  GLY n 
1 209  ASN n 
1 210  PHE n 
1 211  ILE n 
1 212  HIS n 
1 213  TYR n 
1 214  MET n 
1 215  ALA n 
1 216  THR n 
1 217  PHE n 
1 218  VAL n 
1 219  SER n 
1 220  GLY n 
1 221  PHE n 
1 222  ILE n 
1 223  VAL n 
1 224  GLY n 
1 225  PHE n 
1 226  THR n 
1 227  ALA n 
1 228  VAL n 
1 229  TRP n 
1 230  GLN n 
1 231  LEU n 
1 232  ALA n 
1 233  LEU n 
1 234  VAL n 
1 235  THR n 
1 236  LEU n 
1 237  ALA n 
1 238  VAL n 
1 239  VAL n 
1 240  PRO n 
1 241  LEU n 
1 242  ILE n 
1 243  ALA n 
1 244  VAL n 
1 245  ILE n 
1 246  GLY n 
1 247  GLY n 
1 248  ILE n 
1 249  HIS n 
1 250  THR n 
1 251  THR n 
1 252  THR n 
1 253  LEU n 
1 254  SER n 
1 255  LYS n 
1 256  LEU n 
1 257  SER n 
1 258  ASN n 
1 259  LYS n 
1 260  SER n 
1 261  GLN n 
1 262  GLU n 
1 263  SER n 
1 264  LEU n 
1 265  SER n 
1 266  GLN n 
1 267  ALA n 
1 268  GLY n 
1 269  ASN n 
1 270  ILE n 
1 271  VAL n 
1 272  GLU n 
1 273  GLN n 
1 274  THR n 
1 275  VAL n 
1 276  VAL n 
1 277  GLN n 
1 278  ILE n 
1 279  ARG n 
1 280  VAL n 
1 281  VAL n 
1 282  MET n 
1 283  ALA n 
1 284  PHE n 
1 285  VAL n 
1 286  GLY n 
1 287  GLU n 
1 288  SER n 
1 289  ARG n 
1 290  ALA n 
1 291  SER n 
1 292  GLN n 
1 293  ALA n 
1 294  TYR n 
1 295  SER n 
1 296  SER n 
1 297  ALA n 
1 298  LEU n 
1 299  LYS n 
1 300  ILE n 
1 301  ALA n 
1 302  GLN n 
1 303  LYS n 
1 304  LEU n 
1 305  GLY n 
1 306  TYR n 
1 307  LYS n 
1 308  THR n 
1 309  GLY n 
1 310  LEU n 
1 311  ALA n 
1 312  LYS n 
1 313  GLY n 
1 314  MET n 
1 315  GLY n 
1 316  LEU n 
1 317  GLY n 
1 318  ALA n 
1 319  THR n 
1 320  TYR n 
1 321  PHE n 
1 322  VAL n 
1 323  VAL n 
1 324  PHE n 
1 325  CYS n 
1 326  CYS n 
1 327  TYR n 
1 328  ALA n 
1 329  LEU n 
1 330  LEU n 
1 331  LEU n 
1 332  TRP n 
1 333  TYR n 
1 334  GLY n 
1 335  GLY n 
1 336  TYR n 
1 337  LEU n 
1 338  VAL n 
1 339  ARG n 
1 340  HIS n 
1 341  HIS n 
1 342  LEU n 
1 343  THR n 
1 344  ASN n 
1 345  GLY n 
1 346  GLY n 
1 347  LEU n 
1 348  ALA n 
1 349  ILE n 
1 350  ALA n 
1 351  THR n 
1 352  MET n 
1 353  PHE n 
1 354  ALA n 
1 355  VAL n 
1 356  MET n 
1 357  ILE n 
1 358  GLY n 
1 359  GLY n 
1 360  LEU n 
1 361  ALA n 
1 362  LEU n 
1 363  GLY n 
1 364  GLN n 
1 365  SER n 
1 366  ALA n 
1 367  PRO n 
1 368  SER n 
1 369  MET n 
1 370  ALA n 
1 371  ALA n 
1 372  PHE n 
1 373  ALA n 
1 374  LYS n 
1 375  ALA n 
1 376  LYS n 
1 377  VAL n 
1 378  ALA n 
1 379  ALA n 
1 380  ALA n 
1 381  LYS n 
1 382  ILE n 
1 383  PHE n 
1 384  ARG n 
1 385  ILE n 
1 386  ILE n 
1 387  ASP n 
1 388  HIS n 
1 389  LYS n 
1 390  PRO n 
1 391  THR n 
1 392  ILE n 
1 393  GLU n 
1 394  ARG n 
1 395  ASN n 
1 396  SER n 
1 397  GLU n 
1 398  SER n 
1 399  GLY n 
1 400  VAL n 
1 401  GLU n 
1 402  LEU n 
1 403  ASP n 
1 404  SER n 
1 405  VAL n 
1 406  THR n 
1 407  GLY n 
1 408  LEU n 
1 409  VAL n 
1 410  GLU n 
1 411  LEU n 
1 412  LYS n 
1 413  ASN n 
1 414  VAL n 
1 415  ASP n 
1 416  PHE n 
1 417  SER n 
1 418  TYR n 
1 419  PRO n 
1 420  SER n 
1 421  ARG n 
1 422  PRO n 
1 423  ASP n 
1 424  VAL n 
1 425  LYS n 
1 426  ILE n 
1 427  LEU n 
1 428  ASN n 
1 429  ASN n 
1 430  PHE n 
1 431  CYS n 
1 432  LEU n 
1 433  SER n 
1 434  VAL n 
1 435  PRO n 
1 436  ALA n 
1 437  GLY n 
1 438  LYS n 
1 439  THR n 
1 440  ILE n 
1 441  ALA n 
1 442  LEU n 
1 443  VAL n 
1 444  GLY n 
1 445  SER n 
1 446  SER n 
1 447  GLY n 
1 448  SER n 
1 449  GLY n 
1 450  LYS n 
1 451  SER n 
1 452  THR n 
1 453  VAL n 
1 454  VAL n 
1 455  SER n 
1 456  LEU n 
1 457  ILE n 
1 458  GLU n 
1 459  ARG n 
1 460  PHE n 
1 461  TYR n 
1 462  ASP n 
1 463  PRO n 
1 464  ASN n 
1 465  SER n 
1 466  GLY n 
1 467  GLN n 
1 468  VAL n 
1 469  LEU n 
1 470  LEU n 
1 471  ASP n 
1 472  GLY n 
1 473  GLN n 
1 474  ASP n 
1 475  LEU n 
1 476  LYS n 
1 477  THR n 
1 478  LEU n 
1 479  LYS n 
1 480  LEU n 
1 481  ARG n 
1 482  TRP n 
1 483  LEU n 
1 484  ARG n 
1 485  GLN n 
1 486  GLN n 
1 487  ILE n 
1 488  GLY n 
1 489  LEU n 
1 490  VAL n 
1 491  SER n 
1 492  GLN n 
1 493  GLU n 
1 494  PRO n 
1 495  ALA n 
1 496  LEU n 
1 497  PHE n 
1 498  ALA n 
1 499  THR n 
1 500  SER n 
1 501  ILE n 
1 502  LYS n 
1 503  GLU n 
1 504  ASN n 
1 505  ILE n 
1 506  LEU n 
1 507  LEU n 
1 508  GLY n 
1 509  ARG n 
1 510  PRO n 
1 511  ASP n 
1 512  ALA n 
1 513  ASP n 
1 514  GLN n 
1 515  VAL n 
1 516  GLU n 
1 517  ILE n 
1 518  GLU n 
1 519  GLU n 
1 520  ALA n 
1 521  ALA n 
1 522  ARG n 
1 523  VAL n 
1 524  ALA n 
1 525  ASN n 
1 526  ALA n 
1 527  HIS n 
1 528  SER n 
1 529  PHE n 
1 530  ILE n 
1 531  ILE n 
1 532  LYS n 
1 533  LEU n 
1 534  PRO n 
1 535  ASP n 
1 536  GLY n 
1 537  PHE n 
1 538  ASP n 
1 539  THR n 
1 540  GLN n 
1 541  VAL n 
1 542  GLY n 
1 543  GLU n 
1 544  ARG n 
1 545  GLY n 
1 546  LEU n 
1 547  GLN n 
1 548  LEU n 
1 549  SER n 
1 550  GLY n 
1 551  GLY n 
1 552  GLN n 
1 553  LYS n 
1 554  GLN n 
1 555  ARG n 
1 556  ILE n 
1 557  ALA n 
1 558  ILE n 
1 559  ALA n 
1 560  ARG n 
1 561  ALA n 
1 562  MET n 
1 563  LEU n 
1 564  LYS n 
1 565  ASN n 
1 566  PRO n 
1 567  ALA n 
1 568  ILE n 
1 569  LEU n 
1 570  LEU n 
1 571  LEU n 
1 572  ASP n 
1 573  GLU n 
1 574  ALA n 
1 575  THR n 
1 576  SER n 
1 577  ALA n 
1 578  LEU n 
1 579  ASP n 
1 580  SER n 
1 581  GLU n 
1 582  SER n 
1 583  GLU n 
1 584  LYS n 
1 585  LEU n 
1 586  VAL n 
1 587  GLN n 
1 588  GLU n 
1 589  ALA n 
1 590  LEU n 
1 591  ASP n 
1 592  ARG n 
1 593  PHE n 
1 594  MET n 
1 595  ILE n 
1 596  GLY n 
1 597  ARG n 
1 598  THR n 
1 599  THR n 
1 600  LEU n 
1 601  ILE n 
1 602  ILE n 
1 603  ALA n 
1 604  HIS n 
1 605  ARG n 
1 606  LEU n 
1 607  SER n 
1 608  THR n 
1 609  ILE n 
1 610  ARG n 
1 611  LYS n 
1 612  ALA n 
1 613  ASP n 
1 614  LEU n 
1 615  VAL n 
1 616  ALA n 
1 617  VAL n 
1 618  LEU n 
1 619  GLN n 
1 620  GLN n 
1 621  GLY n 
1 622  SER n 
1 623  VAL n 
1 624  SER n 
1 625  GLU n 
1 626  ILE n 
1 627  GLY n 
1 628  THR n 
1 629  HIS n 
1 630  ASP n 
1 631  GLU n 
1 632  LEU n 
1 633  PHE n 
1 634  SER n 
1 635  LYS n 
1 636  GLY n 
1 637  GLU n 
1 638  ASN n 
1 639  GLY n 
1 640  VAL n 
1 641  TYR n 
1 642  ALA n 
1 643  LYS n 
1 644  LEU n 
1 645  ILE n 
1 646  LYS n 
1 647  MET n 
1 648  GLN n 
1 649  GLU n 
1 650  ALA n 
1 651  ALA n 
1 652  HIS n 
1 653  GLU n 
1 654  THR n 
1 655  ALA n 
1 656  MET n 
1 657  SER n 
1 658  ASN n 
1 659  ALA n 
1 660  ARG n 
1 661  LYS n 
1 662  SER n 
1 663  SER n 
1 664  ALA n 
1 665  ARG n 
1 666  PRO n 
1 667  SER n 
1 668  SER n 
1 669  ALA n 
1 670  ARG n 
1 671  ASN n 
1 672  SER n 
1 673  VAL n 
1 674  SER n 
1 675  SER n 
1 676  PRO n 
1 677  ILE n 
1 678  MET n 
1 679  THR n 
1 680  ARG n 
1 681  ASN n 
1 682  SER n 
1 683  SER n 
1 684  TYR n 
1 685  GLY n 
1 686  ARG n 
1 687  SER n 
1 688  PRO n 
1 689  TYR n 
1 690  SER n 
1 691  ARG n 
1 692  ARG n 
1 693  LEU n 
1 694  SER n 
1 695  ASP n 
1 696  PHE n 
1 697  SER n 
1 698  THR n 
1 699  SER n 
1 700  ASP n 
1 701  PHE n 
1 702  SER n 
1 703  LEU n 
1 704  SER n 
1 705  ILE n 
1 706  ASP n 
1 707  ALA n 
1 708  SER n 
1 709  SER n 
1 710  TYR n 
1 711  PRO n 
1 712  ASN n 
1 713  TYR n 
1 714  ARG n 
1 715  ASN n 
1 716  GLU n 
1 717  LYS n 
1 718  LEU n 
1 719  ALA n 
1 720  PHE n 
1 721  LYS n 
1 722  ASP n 
1 723  GLN n 
1 724  ALA n 
1 725  ASN n 
1 726  SER n 
1 727  PHE n 
1 728  TRP n 
1 729  ARG n 
1 730  LEU n 
1 731  ALA n 
1 732  LYS n 
1 733  MET n 
1 734  ASN n 
1 735  SER n 
1 736  PRO n 
1 737  GLU n 
1 738  TRP n 
1 739  LYS n 
1 740  TYR n 
1 741  ALA n 
1 742  LEU n 
1 743  LEU n 
1 744  GLY n 
1 745  SER n 
1 746  VAL n 
1 747  GLY n 
1 748  SER n 
1 749  VAL n 
1 750  ILE n 
1 751  CYS n 
1 752  GLY n 
1 753  SER n 
1 754  LEU n 
1 755  SER n 
1 756  ALA n 
1 757  PHE n 
1 758  PHE n 
1 759  ALA n 
1 760  TYR n 
1 761  VAL n 
1 762  LEU n 
1 763  SER n 
1 764  ALA n 
1 765  VAL n 
1 766  LEU n 
1 767  SER n 
1 768  VAL n 
1 769  TYR n 
1 770  TYR n 
1 771  ASN n 
1 772  PRO n 
1 773  ASP n 
1 774  HIS n 
1 775  GLU n 
1 776  TYR n 
1 777  MET n 
1 778  ILE n 
1 779  LYS n 
1 780  GLN n 
1 781  ILE n 
1 782  ASP n 
1 783  LYS n 
1 784  TYR n 
1 785  CYS n 
1 786  TYR n 
1 787  LEU n 
1 788  LEU n 
1 789  ILE n 
1 790  GLY n 
1 791  LEU n 
1 792  SER n 
1 793  SER n 
1 794  ALA n 
1 795  ALA n 
1 796  LEU n 
1 797  VAL n 
1 798  PHE n 
1 799  ASN n 
1 800  THR n 
1 801  LEU n 
1 802  GLN n 
1 803  HIS n 
1 804  SER n 
1 805  PHE n 
1 806  TRP n 
1 807  ASP n 
1 808  ILE n 
1 809  VAL n 
1 810  GLY n 
1 811  GLU n 
1 812  ASN n 
1 813  LEU n 
1 814  THR n 
1 815  LYS n 
1 816  ARG n 
1 817  VAL n 
1 818  ARG n 
1 819  GLU n 
1 820  LYS n 
1 821  MET n 
1 822  LEU n 
1 823  SER n 
1 824  ALA n 
1 825  VAL n 
1 826  LEU n 
1 827  LYS n 
1 828  ASN n 
1 829  GLU n 
1 830  MET n 
1 831  ALA n 
1 832  TRP n 
1 833  PHE n 
1 834  ASP n 
1 835  GLN n 
1 836  GLU n 
1 837  GLU n 
1 838  ASN n 
1 839  GLU n 
1 840  SER n 
1 841  ALA n 
1 842  ARG n 
1 843  ILE n 
1 844  ALA n 
1 845  ALA n 
1 846  ARG n 
1 847  LEU n 
1 848  ALA n 
1 849  LEU n 
1 850  ASP n 
1 851  ALA n 
1 852  ASN n 
1 853  ASN n 
1 854  VAL n 
1 855  ARG n 
1 856  SER n 
1 857  ALA n 
1 858  ILE n 
1 859  GLY n 
1 860  ASP n 
1 861  ARG n 
1 862  ILE n 
1 863  SER n 
1 864  VAL n 
1 865  ILE n 
1 866  VAL n 
1 867  GLN n 
1 868  ASN n 
1 869  THR n 
1 870  ALA n 
1 871  LEU n 
1 872  MET n 
1 873  LEU n 
1 874  VAL n 
1 875  ALA n 
1 876  CYS n 
1 877  THR n 
1 878  ALA n 
1 879  GLY n 
1 880  PHE n 
1 881  VAL n 
1 882  LEU n 
1 883  GLN n 
1 884  TRP n 
1 885  ARG n 
1 886  LEU n 
1 887  ALA n 
1 888  LEU n 
1 889  VAL n 
1 890  LEU n 
1 891  VAL n 
1 892  ALA n 
1 893  VAL n 
1 894  PHE n 
1 895  PRO n 
1 896  VAL n 
1 897  VAL n 
1 898  VAL n 
1 899  ALA n 
1 900  ALA n 
1 901  THR n 
1 902  VAL n 
1 903  LEU n 
1 904  GLN n 
1 905  LYS n 
1 906  MET n 
1 907  PHE n 
1 908  MET n 
1 909  THR n 
1 910  GLY n 
1 911  PHE n 
1 912  SER n 
1 913  GLY n 
1 914  ASP n 
1 915  LEU n 
1 916  GLU n 
1 917  ALA n 
1 918  ALA n 
1 919  HIS n 
1 920  ALA n 
1 921  LYS n 
1 922  GLY n 
1 923  THR n 
1 924  GLN n 
1 925  LEU n 
1 926  ALA n 
1 927  GLY n 
1 928  GLU n 
1 929  ALA n 
1 930  ILE n 
1 931  ALA n 
1 932  ASN n 
1 933  VAL n 
1 934  ARG n 
1 935  THR n 
1 936  VAL n 
1 937  ALA n 
1 938  ALA n 
1 939  PHE n 
1 940  ASN n 
1 941  SER n 
1 942  GLU n 
1 943  ALA n 
1 944  LYS n 
1 945  ILE n 
1 946  VAL n 
1 947  ARG n 
1 948  LEU n 
1 949  TYR n 
1 950  THR n 
1 951  ALA n 
1 952  ASN n 
1 953  LEU n 
1 954  GLU n 
1 955  PRO n 
1 956  PRO n 
1 957  LEU n 
1 958  LYS n 
1 959  ARG n 
1 960  CYS n 
1 961  PHE n 
1 962  TRP n 
1 963  LYS n 
1 964  GLY n 
1 965  GLN n 
1 966  ILE n 
1 967  ALA n 
1 968  GLY n 
1 969  SER n 
1 970  GLY n 
1 971  TYR n 
1 972  GLY n 
1 973  VAL n 
1 974  ALA n 
1 975  GLN n 
1 976  PHE n 
1 977  CYS n 
1 978  LEU n 
1 979  TYR n 
1 980  ALA n 
1 981  SER n 
1 982  TYR n 
1 983  ALA n 
1 984  LEU n 
1 985  GLY n 
1 986  LEU n 
1 987  TRP n 
1 988  TYR n 
1 989  ALA n 
1 990  SER n 
1 991  TRP n 
1 992  LEU n 
1 993  VAL n 
1 994  LYS n 
1 995  HIS n 
1 996  GLY n 
1 997  ILE n 
1 998  SER n 
1 999  ASP n 
1 1000 PHE n 
1 1001 SER n 
1 1002 LYS n 
1 1003 THR n 
1 1004 ILE n 
1 1005 ARG n 
1 1006 VAL n 
1 1007 PHE n 
1 1008 MET n 
1 1009 VAL n 
1 1010 LEU n 
1 1011 MET n 
1 1012 VAL n 
1 1013 SER n 
1 1014 ALA n 
1 1015 ASN n 
1 1016 GLY n 
1 1017 ALA n 
1 1018 ALA n 
1 1019 GLU n 
1 1020 THR n 
1 1021 LEU n 
1 1022 THR n 
1 1023 LEU n 
1 1024 ALA n 
1 1025 PRO n 
1 1026 ASP n 
1 1027 PHE n 
1 1028 ILE n 
1 1029 LYS n 
1 1030 GLY n 
1 1031 GLY n 
1 1032 GLN n 
1 1033 ALA n 
1 1034 MET n 
1 1035 ARG n 
1 1036 SER n 
1 1037 VAL n 
1 1038 PHE n 
1 1039 GLU n 
1 1040 LEU n 
1 1041 LEU n 
1 1042 ASP n 
1 1043 ARG n 
1 1044 LYS n 
1 1045 THR n 
1 1046 GLU n 
1 1047 ILE n 
1 1048 GLU n 
1 1049 PRO n 
1 1050 ASP n 
1 1051 ASP n 
1 1052 PRO n 
1 1053 ASP n 
1 1054 THR n 
1 1055 THR n 
1 1056 PRO n 
1 1057 VAL n 
1 1058 PRO n 
1 1059 ASP n 
1 1060 ARG n 
1 1061 LEU n 
1 1062 ARG n 
1 1063 GLY n 
1 1064 GLU n 
1 1065 VAL n 
1 1066 GLU n 
1 1067 LEU n 
1 1068 LYS n 
1 1069 HIS n 
1 1070 ILE n 
1 1071 ASP n 
1 1072 PHE n 
1 1073 SER n 
1 1074 TYR n 
1 1075 PRO n 
1 1076 SER n 
1 1077 ARG n 
1 1078 PRO n 
1 1079 ASP n 
1 1080 ILE n 
1 1081 GLN n 
1 1082 ILE n 
1 1083 PHE n 
1 1084 ARG n 
1 1085 ASP n 
1 1086 LEU n 
1 1087 SER n 
1 1088 LEU n 
1 1089 ARG n 
1 1090 ALA n 
1 1091 ARG n 
1 1092 ALA n 
1 1093 GLY n 
1 1094 LYS n 
1 1095 THR n 
1 1096 LEU n 
1 1097 ALA n 
1 1098 LEU n 
1 1099 VAL n 
1 1100 GLY n 
1 1101 PRO n 
1 1102 SER n 
1 1103 GLY n 
1 1104 CYS n 
1 1105 GLY n 
1 1106 LYS n 
1 1107 SER n 
1 1108 SER n 
1 1109 VAL n 
1 1110 ILE n 
1 1111 SER n 
1 1112 LEU n 
1 1113 ILE n 
1 1114 GLN n 
1 1115 ARG n 
1 1116 PHE n 
1 1117 TYR n 
1 1118 GLU n 
1 1119 PRO n 
1 1120 SER n 
1 1121 SER n 
1 1122 GLY n 
1 1123 ARG n 
1 1124 VAL n 
1 1125 MET n 
1 1126 ILE n 
1 1127 ASP n 
1 1128 GLY n 
1 1129 LYS n 
1 1130 ASP n 
1 1131 ILE n 
1 1132 ARG n 
1 1133 LYS n 
1 1134 TYR n 
1 1135 ASN n 
1 1136 LEU n 
1 1137 LYS n 
1 1138 ALA n 
1 1139 ILE n 
1 1140 ARG n 
1 1141 LYS n 
1 1142 HIS n 
1 1143 ILE n 
1 1144 ALA n 
1 1145 ILE n 
1 1146 VAL n 
1 1147 PRO n 
1 1148 GLN n 
1 1149 GLU n 
1 1150 PRO n 
1 1151 CYS n 
1 1152 LEU n 
1 1153 PHE n 
1 1154 GLY n 
1 1155 THR n 
1 1156 THR n 
1 1157 ILE n 
1 1158 TYR n 
1 1159 GLU n 
1 1160 ASN n 
1 1161 ILE n 
1 1162 ALA n 
1 1163 TYR n 
1 1164 GLY n 
1 1165 HIS n 
1 1166 GLU n 
1 1167 CYS n 
1 1168 ALA n 
1 1169 THR n 
1 1170 GLU n 
1 1171 ALA n 
1 1172 GLU n 
1 1173 ILE n 
1 1174 ILE n 
1 1175 GLN n 
1 1176 ALA n 
1 1177 ALA n 
1 1178 THR n 
1 1179 LEU n 
1 1180 ALA n 
1 1181 SER n 
1 1182 ALA n 
1 1183 HIS n 
1 1184 LYS n 
1 1185 PHE n 
1 1186 ILE n 
1 1187 SER n 
1 1188 ALA n 
1 1189 LEU n 
1 1190 PRO n 
1 1191 GLU n 
1 1192 GLY n 
1 1193 TYR n 
1 1194 LYS n 
1 1195 THR n 
1 1196 TYR n 
1 1197 VAL n 
1 1198 GLY n 
1 1199 GLU n 
1 1200 ARG n 
1 1201 GLY n 
1 1202 VAL n 
1 1203 GLN n 
1 1204 LEU n 
1 1205 SER n 
1 1206 GLY n 
1 1207 GLY n 
1 1208 GLN n 
1 1209 LYS n 
1 1210 GLN n 
1 1211 ARG n 
1 1212 ILE n 
1 1213 ALA n 
1 1214 ILE n 
1 1215 ALA n 
1 1216 ARG n 
1 1217 ALA n 
1 1218 LEU n 
1 1219 VAL n 
1 1220 ARG n 
1 1221 LYS n 
1 1222 ALA n 
1 1223 GLU n 
1 1224 ILE n 
1 1225 MET n 
1 1226 LEU n 
1 1227 LEU n 
1 1228 ASP n 
1 1229 GLU n 
1 1230 ALA n 
1 1231 THR n 
1 1232 SER n 
1 1233 ALA n 
1 1234 LEU n 
1 1235 ASP n 
1 1236 ALA n 
1 1237 GLU n 
1 1238 SER n 
1 1239 GLU n 
1 1240 ARG n 
1 1241 SER n 
1 1242 VAL n 
1 1243 GLN n 
1 1244 GLU n 
1 1245 ALA n 
1 1246 LEU n 
1 1247 ASP n 
1 1248 GLN n 
1 1249 ALA n 
1 1250 CYS n 
1 1251 SER n 
1 1252 GLY n 
1 1253 ARG n 
1 1254 THR n 
1 1255 SER n 
1 1256 ILE n 
1 1257 VAL n 
1 1258 VAL n 
1 1259 ALA n 
1 1260 HIS n 
1 1261 ARG n 
1 1262 LEU n 
1 1263 SER n 
1 1264 THR n 
1 1265 ILE n 
1 1266 ARG n 
1 1267 ASN n 
1 1268 ALA n 
1 1269 HIS n 
1 1270 VAL n 
1 1271 ILE n 
1 1272 ALA n 
1 1273 VAL n 
1 1274 ILE n 
1 1275 ASP n 
1 1276 ASP n 
1 1277 GLY n 
1 1278 LYS n 
1 1279 VAL n 
1 1280 ALA n 
1 1281 GLU n 
1 1282 GLN n 
1 1283 GLY n 
1 1284 SER n 
1 1285 HIS n 
1 1286 SER n 
1 1287 HIS n 
1 1288 LEU n 
1 1289 LEU n 
1 1290 LYS n 
1 1291 ASN n 
1 1292 HIS n 
1 1293 PRO n 
1 1294 ASP n 
1 1295 GLY n 
1 1296 ILE n 
1 1297 TYR n 
1 1298 ALA n 
1 1299 ARG n 
1 1300 MET n 
1 1301 ILE n 
1 1302 GLN n 
1 1303 LEU n 
1 1304 GLN n 
1 1305 ARG n 
1 1306 PHE n 
1 1307 THR n 
1 1308 HIS n 
1 1309 THR n 
1 1310 GLN n 
1 1311 VAL n 
1 1312 ILE n 
1 1313 GLY n 
1 1314 MET n 
1 1315 THR n 
1 1316 SER n 
1 1317 GLY n 
1 1318 SER n 
1 1319 SER n 
1 1320 SER n 
1 1321 ARG n 
1 1322 VAL n 
1 1323 LYS n 
1 1324 GLU n 
1 1325 ASP n 
1 1326 ASP n 
1 1327 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1327 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB1, MDR1, PGP1, At2g36910, T1J8.9' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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            'HEK 293S GnTl-' 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
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 
BLD non-polymer         . Brassinolide                                  
;(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dime thylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
;
'C28 H48 O6'        480.677 
CYS 'L-peptide linking' y CYSTEINE                                      ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                     ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                       ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                     ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                    ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                       ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                        ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                    ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                               ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -40  ?    ?   ?   A . n 
A 1 2    ASP 2    -39  ?    ?   ?   A . n 
A 1 3    TYR 3    -38  ?    ?   ?   A . n 
A 1 4    LYS 4    -37  ?    ?   ?   A . n 
A 1 5    ASP 5    -36  ?    ?   ?   A . n 
A 1 6    ASP 6    -35  ?    ?   ?   A . n 
A 1 7    ASP 7    -34  ?    ?   ?   A . n 
A 1 8    ASP 8    -33  ?    ?   ?   A . n 
A 1 9    LYS 9    -32  ?    ?   ?   A . n 
A 1 10   TRP 10   -31  ?    ?   ?   A . n 
A 1 11   SER 11   -30  ?    ?   ?   A . n 
A 1 12   HIS 12   -29  ?    ?   ?   A . n 
A 1 13   PRO 13   -28  ?    ?   ?   A . n 
A 1 14   GLN 14   -27  ?    ?   ?   A . n 
A 1 15   PHE 15   -26  ?    ?   ?   A . n 
A 1 16   GLU 16   -25  ?    ?   ?   A . n 
A 1 17   LYS 17   -24  ?    ?   ?   A . n 
A 1 18   GLY 18   -23  ?    ?   ?   A . n 
A 1 19   GLY 19   -22  ?    ?   ?   A . n 
A 1 20   GLY 20   -21  ?    ?   ?   A . n 
A 1 21   GLY 21   -20  ?    ?   ?   A . n 
A 1 22   SER 22   -19  ?    ?   ?   A . n 
A 1 23   GLY 23   -18  ?    ?   ?   A . n 
A 1 24   GLY 24   -17  ?    ?   ?   A . n 
A 1 25   SER 25   -16  ?    ?   ?   A . n 
A 1 26   ALA 26   -15  ?    ?   ?   A . n 
A 1 27   TRP 27   -14  ?    ?   ?   A . n 
A 1 28   SER 28   -13  ?    ?   ?   A . n 
A 1 29   HIS 29   -12  ?    ?   ?   A . n 
A 1 30   PRO 30   -11  ?    ?   ?   A . n 
A 1 31   GLN 31   -10  ?    ?   ?   A . n 
A 1 32   PHE 32   -9   ?    ?   ?   A . n 
A 1 33   GLU 33   -8   ?    ?   ?   A . n 
A 1 34   LYS 34   -7   ?    ?   ?   A . n 
A 1 35   GLU 35   -6   ?    ?   ?   A . n 
A 1 36   PHE 36   -5   ?    ?   ?   A . n 
A 1 37   LYS 37   -4   ?    ?   ?   A . n 
A 1 38   GLY 38   -3   ?    ?   ?   A . n 
A 1 39   LEU 39   -2   ?    ?   ?   A . n 
A 1 40   VAL 40   -1   ?    ?   ?   A . n 
A 1 41   ASP 41   0    ?    ?   ?   A . n 
A 1 42   MET 42   1    ?    ?   ?   A . n 
A 1 43   ASP 43   2    ?    ?   ?   A . n 
A 1 44   ASN 44   3    ?    ?   ?   A . n 
A 1 45   ASP 45   4    ?    ?   ?   A . n 
A 1 46   GLY 46   5    ?    ?   ?   A . n 
A 1 47   GLY 47   6    ?    ?   ?   A . n 
A 1 48   ALA 48   7    ?    ?   ?   A . n 
A 1 49   PRO 49   8    ?    ?   ?   A . n 
A 1 50   PRO 50   9    ?    ?   ?   A . n 
A 1 51   PRO 51   10   ?    ?   ?   A . n 
A 1 52   PRO 52   11   ?    ?   ?   A . n 
A 1 53   PRO 53   12   ?    ?   ?   A . n 
A 1 54   THR 54   13   ?    ?   ?   A . n 
A 1 55   LEU 55   14   ?    ?   ?   A . n 
A 1 56   VAL 56   15   ?    ?   ?   A . n 
A 1 57   VAL 57   16   ?    ?   ?   A . n 
A 1 58   GLU 58   17   ?    ?   ?   A . n 
A 1 59   GLU 59   18   ?    ?   ?   A . n 
A 1 60   PRO 60   19   ?    ?   ?   A . n 
A 1 61   LYS 61   20   ?    ?   ?   A . n 
A 1 62   LYS 62   21   ?    ?   ?   A . n 
A 1 63   ALA 63   22   ?    ?   ?   A . n 
A 1 64   GLU 64   23   23   GLU GLU A . n 
A 1 65   ILE 65   24   24   ILE ILE A . n 
A 1 66   ARG 66   25   25   ARG ARG A . n 
A 1 67   GLY 67   26   26   GLY GLY A . n 
A 1 68   VAL 68   27   27   VAL VAL A . n 
A 1 69   ALA 69   28   28   ALA ALA A . n 
A 1 70   PHE 70   29   29   PHE PHE A . n 
A 1 71   LYS 71   30   30   LYS LYS A . n 
A 1 72   GLU 72   31   31   GLU GLU A . n 
A 1 73   LEU 73   32   32   LEU LEU A . n 
A 1 74   PHE 74   33   33   PHE PHE A . n 
A 1 75   ARG 75   34   34   ARG ARG A . n 
A 1 76   PHE 76   35   35   PHE PHE A . n 
A 1 77   ALA 77   36   36   ALA ALA A . n 
A 1 78   ASP 78   37   37   ASP ASP A . n 
A 1 79   GLY 79   38   38   GLY GLY A . n 
A 1 80   LEU 80   39   39   LEU LEU A . n 
A 1 81   ASP 81   40   40   ASP ASP A . n 
A 1 82   TYR 82   41   41   TYR TYR A . n 
A 1 83   VAL 83   42   42   VAL VAL A . n 
A 1 84   LEU 84   43   43   LEU LEU A . n 
A 1 85   MET 85   44   44   MET MET A . n 
A 1 86   GLY 86   45   45   GLY GLY A . n 
A 1 87   ILE 87   46   46   ILE ILE A . n 
A 1 88   GLY 88   47   47   GLY GLY A . n 
A 1 89   SER 89   48   48   SER SER A . n 
A 1 90   VAL 90   49   49   VAL VAL A . n 
A 1 91   GLY 91   50   50   GLY GLY A . n 
A 1 92   ALA 92   51   51   ALA ALA A . n 
A 1 93   PHE 93   52   52   PHE PHE A . n 
A 1 94   VAL 94   53   53   VAL VAL A . n 
A 1 95   HIS 95   54   54   HIS HIS A . n 
A 1 96   GLY 96   55   55   GLY GLY A . n 
A 1 97   CYS 97   56   56   CYS CYS A . n 
A 1 98   SER 98   57   57   SER SER A . n 
A 1 99   LEU 99   58   58   LEU LEU A . n 
A 1 100  PRO 100  59   59   PRO PRO A . n 
A 1 101  LEU 101  60   60   LEU LEU A . n 
A 1 102  PHE 102  61   61   PHE PHE A . n 
A 1 103  LEU 103  62   62   LEU LEU A . n 
A 1 104  ARG 104  63   63   ARG ARG A . n 
A 1 105  PHE 105  64   64   PHE PHE A . n 
A 1 106  PHE 106  65   65   PHE PHE A . n 
A 1 107  ALA 107  66   66   ALA ALA A . n 
A 1 108  ASP 108  67   67   ASP ASP A . n 
A 1 109  LEU 109  68   68   LEU LEU A . n 
A 1 110  VAL 110  69   69   VAL VAL A . n 
A 1 111  ASN 111  70   70   ASN ASN A . n 
A 1 112  SER 112  71   71   SER SER A . n 
A 1 113  PHE 113  72   72   PHE PHE A . n 
A 1 114  GLY 114  73   73   GLY GLY A . n 
A 1 115  SER 115  74   74   SER SER A . n 
A 1 116  ASN 116  75   75   ASN ASN A . n 
A 1 117  SER 117  76   76   SER SER A . n 
A 1 118  ASN 118  77   77   ASN ASN A . n 
A 1 119  ASN 119  78   78   ASN ASN A . n 
A 1 120  VAL 120  79   79   VAL VAL A . n 
A 1 121  GLU 121  80   80   GLU GLU A . n 
A 1 122  LYS 122  81   81   LYS LYS A . n 
A 1 123  MET 123  82   82   MET MET A . n 
A 1 124  MET 124  83   83   MET MET A . n 
A 1 125  GLU 125  84   84   GLU GLU A . n 
A 1 126  GLU 126  85   85   GLU GLU A . n 
A 1 127  VAL 127  86   86   VAL VAL A . n 
A 1 128  LEU 128  87   87   LEU LEU A . n 
A 1 129  LYS 129  88   88   LYS LYS A . n 
A 1 130  TYR 130  89   89   TYR TYR A . n 
A 1 131  ALA 131  90   90   ALA ALA A . n 
A 1 132  LEU 132  91   91   LEU LEU A . n 
A 1 133  TYR 133  92   92   TYR TYR A . n 
A 1 134  PHE 134  93   93   PHE PHE A . n 
A 1 135  LEU 135  94   94   LEU LEU A . n 
A 1 136  VAL 136  95   95   VAL VAL A . n 
A 1 137  VAL 137  96   96   VAL VAL A . n 
A 1 138  GLY 138  97   97   GLY GLY A . n 
A 1 139  ALA 139  98   98   ALA ALA A . n 
A 1 140  ALA 140  99   99   ALA ALA A . n 
A 1 141  ILE 141  100  100  ILE ILE A . n 
A 1 142  TRP 142  101  101  TRP TRP A . n 
A 1 143  ALA 143  102  102  ALA ALA A . n 
A 1 144  SER 144  103  103  SER SER A . n 
A 1 145  SER 145  104  104  SER SER A . n 
A 1 146  TRP 146  105  105  TRP TRP A . n 
A 1 147  ALA 147  106  106  ALA ALA A . n 
A 1 148  GLU 148  107  107  GLU GLU A . n 
A 1 149  ILE 149  108  108  ILE ILE A . n 
A 1 150  SER 150  109  109  SER SER A . n 
A 1 151  CYS 151  110  110  CYS CYS A . n 
A 1 152  TRP 152  111  111  TRP TRP A . n 
A 1 153  MET 153  112  112  MET MET A . n 
A 1 154  TRP 154  113  113  TRP TRP A . n 
A 1 155  SER 155  114  114  SER SER A . n 
A 1 156  GLY 156  115  115  GLY GLY A . n 
A 1 157  GLU 157  116  116  GLU GLU A . n 
A 1 158  ARG 158  117  117  ARG ARG A . n 
A 1 159  GLN 159  118  118  GLN GLN A . n 
A 1 160  THR 160  119  119  THR THR A . n 
A 1 161  THR 161  120  120  THR THR A . n 
A 1 162  LYS 162  121  121  LYS LYS A . n 
A 1 163  MET 163  122  122  MET MET A . n 
A 1 164  ARG 164  123  123  ARG ARG A . n 
A 1 165  ILE 165  124  124  ILE ILE A . n 
A 1 166  LYS 166  125  125  LYS LYS A . n 
A 1 167  TYR 167  126  126  TYR TYR A . n 
A 1 168  LEU 168  127  127  LEU LEU A . n 
A 1 169  GLU 169  128  128  GLU GLU A . n 
A 1 170  ALA 170  129  129  ALA ALA A . n 
A 1 171  ALA 171  130  130  ALA ALA A . n 
A 1 172  LEU 172  131  131  LEU LEU A . n 
A 1 173  ASN 173  132  132  ASN ASN A . n 
A 1 174  GLN 174  133  133  GLN GLN A . n 
A 1 175  ASP 175  134  134  ASP ASP A . n 
A 1 176  ILE 176  135  135  ILE ILE A . n 
A 1 177  GLN 177  136  136  GLN GLN A . n 
A 1 178  PHE 178  137  137  PHE PHE A . n 
A 1 179  PHE 179  138  138  PHE PHE A . n 
A 1 180  ASP 180  139  139  ASP ASP A . n 
A 1 181  THR 181  140  140  THR THR A . n 
A 1 182  GLU 182  141  141  GLU GLU A . n 
A 1 183  VAL 183  142  142  VAL VAL A . n 
A 1 184  ARG 184  143  143  ARG ARG A . n 
A 1 185  THR 185  144  144  THR THR A . n 
A 1 186  SER 186  145  145  SER SER A . n 
A 1 187  ASP 187  146  146  ASP ASP A . n 
A 1 188  VAL 188  147  147  VAL VAL A . n 
A 1 189  VAL 189  148  148  VAL VAL A . n 
A 1 190  PHE 190  149  149  PHE PHE A . n 
A 1 191  ALA 191  150  150  ALA ALA A . n 
A 1 192  ILE 192  151  151  ILE ILE A . n 
A 1 193  ASN 193  152  152  ASN ASN A . n 
A 1 194  THR 194  153  153  THR THR A . n 
A 1 195  ASP 195  154  154  ASP ASP A . n 
A 1 196  ALA 196  155  155  ALA ALA A . n 
A 1 197  VAL 197  156  156  VAL VAL A . n 
A 1 198  MET 198  157  157  MET MET A . n 
A 1 199  VAL 199  158  158  VAL VAL A . n 
A 1 200  GLN 200  159  159  GLN GLN A . n 
A 1 201  ASP 201  160  160  ASP ASP A . n 
A 1 202  ALA 202  161  161  ALA ALA A . n 
A 1 203  ILE 203  162  162  ILE ILE A . n 
A 1 204  SER 204  163  163  SER SER A . n 
A 1 205  GLU 205  164  164  GLU GLU A . n 
A 1 206  LYS 206  165  165  LYS LYS A . n 
A 1 207  LEU 207  166  166  LEU LEU A . n 
A 1 208  GLY 208  167  167  GLY GLY A . n 
A 1 209  ASN 209  168  168  ASN ASN A . n 
A 1 210  PHE 210  169  169  PHE PHE A . n 
A 1 211  ILE 211  170  170  ILE ILE A . n 
A 1 212  HIS 212  171  171  HIS HIS A . n 
A 1 213  TYR 213  172  172  TYR TYR A . n 
A 1 214  MET 214  173  173  MET MET A . n 
A 1 215  ALA 215  174  174  ALA ALA A . n 
A 1 216  THR 216  175  175  THR THR A . n 
A 1 217  PHE 217  176  176  PHE PHE A . n 
A 1 218  VAL 218  177  177  VAL VAL A . n 
A 1 219  SER 219  178  178  SER SER A . n 
A 1 220  GLY 220  179  179  GLY GLY A . n 
A 1 221  PHE 221  180  180  PHE PHE A . n 
A 1 222  ILE 222  181  181  ILE ILE A . n 
A 1 223  VAL 223  182  182  VAL VAL A . n 
A 1 224  GLY 224  183  183  GLY GLY A . n 
A 1 225  PHE 225  184  184  PHE PHE A . n 
A 1 226  THR 226  185  185  THR THR A . n 
A 1 227  ALA 227  186  186  ALA ALA A . n 
A 1 228  VAL 228  187  187  VAL VAL A . n 
A 1 229  TRP 229  188  188  TRP TRP A . n 
A 1 230  GLN 230  189  189  GLN GLN A . n 
A 1 231  LEU 231  190  190  LEU LEU A . n 
A 1 232  ALA 232  191  191  ALA ALA A . n 
A 1 233  LEU 233  192  192  LEU LEU A . n 
A 1 234  VAL 234  193  193  VAL VAL A . n 
A 1 235  THR 235  194  194  THR THR A . n 
A 1 236  LEU 236  195  195  LEU LEU A . n 
A 1 237  ALA 237  196  196  ALA ALA A . n 
A 1 238  VAL 238  197  197  VAL VAL A . n 
A 1 239  VAL 239  198  198  VAL VAL A . n 
A 1 240  PRO 240  199  199  PRO PRO A . n 
A 1 241  LEU 241  200  200  LEU LEU A . n 
A 1 242  ILE 242  201  201  ILE ILE A . n 
A 1 243  ALA 243  202  202  ALA ALA A . n 
A 1 244  VAL 244  203  203  VAL VAL A . n 
A 1 245  ILE 245  204  204  ILE ILE A . n 
A 1 246  GLY 246  205  205  GLY GLY A . n 
A 1 247  GLY 247  206  206  GLY GLY A . n 
A 1 248  ILE 248  207  207  ILE ILE A . n 
A 1 249  HIS 249  208  208  HIS HIS A . n 
A 1 250  THR 250  209  209  THR THR A . n 
A 1 251  THR 251  210  210  THR THR A . n 
A 1 252  THR 252  211  211  THR THR A . n 
A 1 253  LEU 253  212  212  LEU LEU A . n 
A 1 254  SER 254  213  213  SER SER A . n 
A 1 255  LYS 255  214  214  LYS LYS A . n 
A 1 256  LEU 256  215  215  LEU LEU A . n 
A 1 257  SER 257  216  216  SER SER A . n 
A 1 258  ASN 258  217  217  ASN ASN A . n 
A 1 259  LYS 259  218  218  LYS LYS A . n 
A 1 260  SER 260  219  219  SER SER A . n 
A 1 261  GLN 261  220  220  GLN GLN A . n 
A 1 262  GLU 262  221  221  GLU GLU A . n 
A 1 263  SER 263  222  222  SER SER A . n 
A 1 264  LEU 264  223  223  LEU LEU A . n 
A 1 265  SER 265  224  224  SER SER A . n 
A 1 266  GLN 266  225  225  GLN GLN A . n 
A 1 267  ALA 267  226  226  ALA ALA A . n 
A 1 268  GLY 268  227  227  GLY GLY A . n 
A 1 269  ASN 269  228  228  ASN ASN A . n 
A 1 270  ILE 270  229  229  ILE ILE A . n 
A 1 271  VAL 271  230  230  VAL VAL A . n 
A 1 272  GLU 272  231  231  GLU GLU A . n 
A 1 273  GLN 273  232  232  GLN GLN A . n 
A 1 274  THR 274  233  233  THR THR A . n 
A 1 275  VAL 275  234  234  VAL VAL A . n 
A 1 276  VAL 276  235  235  VAL VAL A . n 
A 1 277  GLN 277  236  236  GLN GLN A . n 
A 1 278  ILE 278  237  237  ILE ILE A . n 
A 1 279  ARG 279  238  238  ARG ARG A . n 
A 1 280  VAL 280  239  239  VAL VAL A . n 
A 1 281  VAL 281  240  240  VAL VAL A . n 
A 1 282  MET 282  241  241  MET MET A . n 
A 1 283  ALA 283  242  242  ALA ALA A . n 
A 1 284  PHE 284  243  243  PHE PHE A . n 
A 1 285  VAL 285  244  244  VAL VAL A . n 
A 1 286  GLY 286  245  245  GLY GLY A . n 
A 1 287  GLU 287  246  246  GLU GLU A . n 
A 1 288  SER 288  247  247  SER SER A . n 
A 1 289  ARG 289  248  248  ARG ARG A . n 
A 1 290  ALA 290  249  249  ALA ALA A . n 
A 1 291  SER 291  250  250  SER SER A . n 
A 1 292  GLN 292  251  251  GLN GLN A . n 
A 1 293  ALA 293  252  252  ALA ALA A . n 
A 1 294  TYR 294  253  253  TYR TYR A . n 
A 1 295  SER 295  254  254  SER SER A . n 
A 1 296  SER 296  255  255  SER SER A . n 
A 1 297  ALA 297  256  256  ALA ALA A . n 
A 1 298  LEU 298  257  257  LEU LEU A . n 
A 1 299  LYS 299  258  258  LYS LYS A . n 
A 1 300  ILE 300  259  259  ILE ILE A . n 
A 1 301  ALA 301  260  260  ALA ALA A . n 
A 1 302  GLN 302  261  261  GLN GLN A . n 
A 1 303  LYS 303  262  262  LYS LYS A . n 
A 1 304  LEU 304  263  263  LEU LEU A . n 
A 1 305  GLY 305  264  264  GLY GLY A . n 
A 1 306  TYR 306  265  265  TYR TYR A . n 
A 1 307  LYS 307  266  266  LYS LYS A . n 
A 1 308  THR 308  267  267  THR THR A . n 
A 1 309  GLY 309  268  268  GLY GLY A . n 
A 1 310  LEU 310  269  269  LEU LEU A . n 
A 1 311  ALA 311  270  270  ALA ALA A . n 
A 1 312  LYS 312  271  271  LYS LYS A . n 
A 1 313  GLY 313  272  272  GLY GLY A . n 
A 1 314  MET 314  273  273  MET MET A . n 
A 1 315  GLY 315  274  274  GLY GLY A . n 
A 1 316  LEU 316  275  275  LEU LEU A . n 
A 1 317  GLY 317  276  276  GLY GLY A . n 
A 1 318  ALA 318  277  277  ALA ALA A . n 
A 1 319  THR 319  278  278  THR THR A . n 
A 1 320  TYR 320  279  279  TYR TYR A . n 
A 1 321  PHE 321  280  280  PHE PHE A . n 
A 1 322  VAL 322  281  281  VAL VAL A . n 
A 1 323  VAL 323  282  282  VAL VAL A . n 
A 1 324  PHE 324  283  283  PHE PHE A . n 
A 1 325  CYS 325  284  284  CYS CYS A . n 
A 1 326  CYS 326  285  285  CYS CYS A . n 
A 1 327  TYR 327  286  286  TYR TYR A . n 
A 1 328  ALA 328  287  287  ALA ALA A . n 
A 1 329  LEU 329  288  288  LEU LEU A . n 
A 1 330  LEU 330  289  289  LEU LEU A . n 
A 1 331  LEU 331  290  290  LEU LEU A . n 
A 1 332  TRP 332  291  291  TRP TRP A . n 
A 1 333  TYR 333  292  292  TYR TYR A . n 
A 1 334  GLY 334  293  293  GLY GLY A . n 
A 1 335  GLY 335  294  294  GLY GLY A . n 
A 1 336  TYR 336  295  295  TYR TYR A . n 
A 1 337  LEU 337  296  296  LEU LEU A . n 
A 1 338  VAL 338  297  297  VAL VAL A . n 
A 1 339  ARG 339  298  298  ARG ARG A . n 
A 1 340  HIS 340  299  299  HIS HIS A . n 
A 1 341  HIS 341  300  300  HIS HIS A . n 
A 1 342  LEU 342  301  301  LEU LEU A . n 
A 1 343  THR 343  302  302  THR THR A . n 
A 1 344  ASN 344  303  303  ASN ASN A . n 
A 1 345  GLY 345  304  304  GLY GLY A . n 
A 1 346  GLY 346  305  305  GLY GLY A . n 
A 1 347  LEU 347  306  306  LEU LEU A . n 
A 1 348  ALA 348  307  307  ALA ALA A . n 
A 1 349  ILE 349  308  308  ILE ILE A . n 
A 1 350  ALA 350  309  309  ALA ALA A . n 
A 1 351  THR 351  310  310  THR THR A . n 
A 1 352  MET 352  311  311  MET MET A . n 
A 1 353  PHE 353  312  312  PHE PHE A . n 
A 1 354  ALA 354  313  313  ALA ALA A . n 
A 1 355  VAL 355  314  314  VAL VAL A . n 
A 1 356  MET 356  315  315  MET MET A . n 
A 1 357  ILE 357  316  316  ILE ILE A . n 
A 1 358  GLY 358  317  317  GLY GLY A . n 
A 1 359  GLY 359  318  318  GLY GLY A . n 
A 1 360  LEU 360  319  319  LEU LEU A . n 
A 1 361  ALA 361  320  320  ALA ALA A . n 
A 1 362  LEU 362  321  321  LEU LEU A . n 
A 1 363  GLY 363  322  322  GLY GLY A . n 
A 1 364  GLN 364  323  323  GLN GLN A . n 
A 1 365  SER 365  324  324  SER SER A . n 
A 1 366  ALA 366  325  325  ALA ALA A . n 
A 1 367  PRO 367  326  326  PRO PRO A . n 
A 1 368  SER 368  327  327  SER SER A . n 
A 1 369  MET 369  328  328  MET MET A . n 
A 1 370  ALA 370  329  329  ALA ALA A . n 
A 1 371  ALA 371  330  330  ALA ALA A . n 
A 1 372  PHE 372  331  331  PHE PHE A . n 
A 1 373  ALA 373  332  332  ALA ALA A . n 
A 1 374  LYS 374  333  333  LYS LYS A . n 
A 1 375  ALA 375  334  334  ALA ALA A . n 
A 1 376  LYS 376  335  335  LYS LYS A . n 
A 1 377  VAL 377  336  336  VAL VAL A . n 
A 1 378  ALA 378  337  337  ALA ALA A . n 
A 1 379  ALA 379  338  338  ALA ALA A . n 
A 1 380  ALA 380  339  339  ALA ALA A . n 
A 1 381  LYS 381  340  340  LYS LYS A . n 
A 1 382  ILE 382  341  341  ILE ILE A . n 
A 1 383  PHE 383  342  342  PHE PHE A . n 
A 1 384  ARG 384  343  343  ARG ARG A . n 
A 1 385  ILE 385  344  344  ILE ILE A . n 
A 1 386  ILE 386  345  345  ILE ILE A . n 
A 1 387  ASP 387  346  346  ASP ASP A . n 
A 1 388  HIS 388  347  347  HIS HIS A . n 
A 1 389  LYS 389  348  348  LYS LYS A . n 
A 1 390  PRO 390  349  349  PRO PRO A . n 
A 1 391  THR 391  350  350  THR THR A . n 
A 1 392  ILE 392  351  351  ILE ILE A . n 
A 1 393  GLU 393  352  352  GLU GLU A . n 
A 1 394  ARG 394  353  353  ARG ARG A . n 
A 1 395  ASN 395  354  354  ASN ASN A . n 
A 1 396  SER 396  355  355  SER SER A . n 
A 1 397  GLU 397  356  356  GLU GLU A . n 
A 1 398  SER 398  357  357  SER SER A . n 
A 1 399  GLY 399  358  358  GLY GLY A . n 
A 1 400  VAL 400  359  359  VAL VAL A . n 
A 1 401  GLU 401  360  360  GLU GLU A . n 
A 1 402  LEU 402  361  361  LEU LEU A . n 
A 1 403  ASP 403  362  362  ASP ASP A . n 
A 1 404  SER 404  363  363  SER SER A . n 
A 1 405  VAL 405  364  364  VAL VAL A . n 
A 1 406  THR 406  365  365  THR THR A . n 
A 1 407  GLY 407  366  366  GLY GLY A . n 
A 1 408  LEU 408  367  367  LEU LEU A . n 
A 1 409  VAL 409  368  368  VAL VAL A . n 
A 1 410  GLU 410  369  369  GLU GLU A . n 
A 1 411  LEU 411  370  370  LEU LEU A . n 
A 1 412  LYS 412  371  371  LYS LYS A . n 
A 1 413  ASN 413  372  372  ASN ASN A . n 
A 1 414  VAL 414  373  373  VAL VAL A . n 
A 1 415  ASP 415  374  374  ASP ASP A . n 
A 1 416  PHE 416  375  375  PHE PHE A . n 
A 1 417  SER 417  376  376  SER SER A . n 
A 1 418  TYR 418  377  377  TYR TYR A . n 
A 1 419  PRO 419  378  378  PRO PRO A . n 
A 1 420  SER 420  379  379  SER SER A . n 
A 1 421  ARG 421  380  380  ARG ARG A . n 
A 1 422  PRO 422  381  381  PRO PRO A . n 
A 1 423  ASP 423  382  382  ASP ASP A . n 
A 1 424  VAL 424  383  383  VAL VAL A . n 
A 1 425  LYS 425  384  384  LYS LYS A . n 
A 1 426  ILE 426  385  385  ILE ILE A . n 
A 1 427  LEU 427  386  386  LEU LEU A . n 
A 1 428  ASN 428  387  387  ASN ASN A . n 
A 1 429  ASN 429  388  388  ASN ASN A . n 
A 1 430  PHE 430  389  389  PHE PHE A . n 
A 1 431  CYS 431  390  390  CYS CYS A . n 
A 1 432  LEU 432  391  391  LEU LEU A . n 
A 1 433  SER 433  392  392  SER SER A . n 
A 1 434  VAL 434  393  393  VAL VAL A . n 
A 1 435  PRO 435  394  394  PRO PRO A . n 
A 1 436  ALA 436  395  395  ALA ALA A . n 
A 1 437  GLY 437  396  396  GLY GLY A . n 
A 1 438  LYS 438  397  397  LYS LYS A . n 
A 1 439  THR 439  398  398  THR THR A . n 
A 1 440  ILE 440  399  399  ILE ILE A . n 
A 1 441  ALA 441  400  400  ALA ALA A . n 
A 1 442  LEU 442  401  401  LEU LEU A . n 
A 1 443  VAL 443  402  402  VAL VAL A . n 
A 1 444  GLY 444  403  403  GLY GLY A . n 
A 1 445  SER 445  404  404  SER SER A . n 
A 1 446  SER 446  405  405  SER SER A . n 
A 1 447  GLY 447  406  406  GLY GLY A . n 
A 1 448  SER 448  407  407  SER SER A . n 
A 1 449  GLY 449  408  408  GLY GLY A . n 
A 1 450  LYS 450  409  409  LYS LYS A . n 
A 1 451  SER 451  410  410  SER SER A . n 
A 1 452  THR 452  411  411  THR THR A . n 
A 1 453  VAL 453  412  412  VAL VAL A . n 
A 1 454  VAL 454  413  413  VAL VAL A . n 
A 1 455  SER 455  414  414  SER SER A . n 
A 1 456  LEU 456  415  415  LEU LEU A . n 
A 1 457  ILE 457  416  416  ILE ILE A . n 
A 1 458  GLU 458  417  417  GLU GLU A . n 
A 1 459  ARG 459  418  418  ARG ARG A . n 
A 1 460  PHE 460  419  419  PHE PHE A . n 
A 1 461  TYR 461  420  420  TYR TYR A . n 
A 1 462  ASP 462  421  421  ASP ASP A . n 
A 1 463  PRO 463  422  422  PRO PRO A . n 
A 1 464  ASN 464  423  423  ASN ASN A . n 
A 1 465  SER 465  424  424  SER SER A . n 
A 1 466  GLY 466  425  425  GLY GLY A . n 
A 1 467  GLN 467  426  426  GLN GLN A . n 
A 1 468  VAL 468  427  427  VAL VAL A . n 
A 1 469  LEU 469  428  428  LEU LEU A . n 
A 1 470  LEU 470  429  429  LEU LEU A . n 
A 1 471  ASP 471  430  430  ASP ASP A . n 
A 1 472  GLY 472  431  431  GLY GLY A . n 
A 1 473  GLN 473  432  432  GLN GLN A . n 
A 1 474  ASP 474  433  433  ASP ASP A . n 
A 1 475  LEU 475  434  434  LEU LEU A . n 
A 1 476  LYS 476  435  435  LYS LYS A . n 
A 1 477  THR 477  436  436  THR THR A . n 
A 1 478  LEU 478  437  437  LEU LEU A . n 
A 1 479  LYS 479  438  438  LYS LYS A . n 
A 1 480  LEU 480  439  439  LEU LEU A . n 
A 1 481  ARG 481  440  440  ARG ARG A . n 
A 1 482  TRP 482  441  441  TRP TRP A . n 
A 1 483  LEU 483  442  442  LEU LEU A . n 
A 1 484  ARG 484  443  443  ARG ARG A . n 
A 1 485  GLN 485  444  444  GLN GLN A . n 
A 1 486  GLN 486  445  445  GLN GLN A . n 
A 1 487  ILE 487  446  446  ILE ILE A . n 
A 1 488  GLY 488  447  447  GLY GLY A . n 
A 1 489  LEU 489  448  448  LEU LEU A . n 
A 1 490  VAL 490  449  449  VAL VAL A . n 
A 1 491  SER 491  450  450  SER SER A . n 
A 1 492  GLN 492  451  451  GLN GLN A . n 
A 1 493  GLU 493  452  452  GLU GLU A . n 
A 1 494  PRO 494  453  453  PRO PRO A . n 
A 1 495  ALA 495  454  454  ALA ALA A . n 
A 1 496  LEU 496  455  455  LEU LEU A . n 
A 1 497  PHE 497  456  456  PHE PHE A . n 
A 1 498  ALA 498  457  457  ALA ALA A . n 
A 1 499  THR 499  458  458  THR THR A . n 
A 1 500  SER 500  459  459  SER SER A . n 
A 1 501  ILE 501  460  460  ILE ILE A . n 
A 1 502  LYS 502  461  461  LYS LYS A . n 
A 1 503  GLU 503  462  462  GLU GLU A . n 
A 1 504  ASN 504  463  463  ASN ASN A . n 
A 1 505  ILE 505  464  464  ILE ILE A . n 
A 1 506  LEU 506  465  465  LEU LEU A . n 
A 1 507  LEU 507  466  466  LEU LEU A . n 
A 1 508  GLY 508  467  467  GLY GLY A . n 
A 1 509  ARG 509  468  468  ARG ARG A . n 
A 1 510  PRO 510  469  469  PRO PRO A . n 
A 1 511  ASP 511  470  470  ASP ASP A . n 
A 1 512  ALA 512  471  471  ALA ALA A . n 
A 1 513  ASP 513  472  472  ASP ASP A . n 
A 1 514  GLN 514  473  473  GLN GLN A . n 
A 1 515  VAL 515  474  474  VAL VAL A . n 
A 1 516  GLU 516  475  475  GLU GLU A . n 
A 1 517  ILE 517  476  476  ILE ILE A . n 
A 1 518  GLU 518  477  477  GLU GLU A . n 
A 1 519  GLU 519  478  478  GLU GLU A . n 
A 1 520  ALA 520  479  479  ALA ALA A . n 
A 1 521  ALA 521  480  480  ALA ALA A . n 
A 1 522  ARG 522  481  481  ARG ARG A . n 
A 1 523  VAL 523  482  482  VAL VAL A . n 
A 1 524  ALA 524  483  483  ALA ALA A . n 
A 1 525  ASN 525  484  484  ASN ASN A . n 
A 1 526  ALA 526  485  485  ALA ALA A . n 
A 1 527  HIS 527  486  486  HIS HIS A . n 
A 1 528  SER 528  487  487  SER SER A . n 
A 1 529  PHE 529  488  488  PHE PHE A . n 
A 1 530  ILE 530  489  489  ILE ILE A . n 
A 1 531  ILE 531  490  490  ILE ILE A . n 
A 1 532  LYS 532  491  491  LYS LYS A . n 
A 1 533  LEU 533  492  492  LEU LEU A . n 
A 1 534  PRO 534  493  493  PRO PRO A . n 
A 1 535  ASP 535  494  494  ASP ASP A . n 
A 1 536  GLY 536  495  495  GLY GLY A . n 
A 1 537  PHE 537  496  496  PHE PHE A . n 
A 1 538  ASP 538  497  497  ASP ASP A . n 
A 1 539  THR 539  498  498  THR THR A . n 
A 1 540  GLN 540  499  499  GLN GLN A . n 
A 1 541  VAL 541  500  500  VAL VAL A . n 
A 1 542  GLY 542  501  501  GLY GLY A . n 
A 1 543  GLU 543  502  502  GLU GLU A . n 
A 1 544  ARG 544  503  503  ARG ARG A . n 
A 1 545  GLY 545  504  504  GLY GLY A . n 
A 1 546  LEU 546  505  505  LEU LEU A . n 
A 1 547  GLN 547  506  506  GLN GLN A . n 
A 1 548  LEU 548  507  507  LEU LEU A . n 
A 1 549  SER 549  508  508  SER SER A . n 
A 1 550  GLY 550  509  509  GLY GLY A . n 
A 1 551  GLY 551  510  510  GLY GLY A . n 
A 1 552  GLN 552  511  511  GLN GLN A . n 
A 1 553  LYS 553  512  512  LYS LYS A . n 
A 1 554  GLN 554  513  513  GLN GLN A . n 
A 1 555  ARG 555  514  514  ARG ARG A . n 
A 1 556  ILE 556  515  515  ILE ILE A . n 
A 1 557  ALA 557  516  516  ALA ALA A . n 
A 1 558  ILE 558  517  517  ILE ILE A . n 
A 1 559  ALA 559  518  518  ALA ALA A . n 
A 1 560  ARG 560  519  519  ARG ARG A . n 
A 1 561  ALA 561  520  520  ALA ALA A . n 
A 1 562  MET 562  521  521  MET MET A . n 
A 1 563  LEU 563  522  522  LEU LEU A . n 
A 1 564  LYS 564  523  523  LYS LYS A . n 
A 1 565  ASN 565  524  524  ASN ASN A . n 
A 1 566  PRO 566  525  525  PRO PRO A . n 
A 1 567  ALA 567  526  526  ALA ALA A . n 
A 1 568  ILE 568  527  527  ILE ILE A . n 
A 1 569  LEU 569  528  528  LEU LEU A . n 
A 1 570  LEU 570  529  529  LEU LEU A . n 
A 1 571  LEU 571  530  530  LEU LEU A . n 
A 1 572  ASP 572  531  531  ASP ASP A . n 
A 1 573  GLU 573  532  532  GLU GLU A . n 
A 1 574  ALA 574  533  533  ALA ALA A . n 
A 1 575  THR 575  534  534  THR THR A . n 
A 1 576  SER 576  535  535  SER SER A . n 
A 1 577  ALA 577  536  536  ALA ALA A . n 
A 1 578  LEU 578  537  537  LEU LEU A . n 
A 1 579  ASP 579  538  538  ASP ASP A . n 
A 1 580  SER 580  539  539  SER SER A . n 
A 1 581  GLU 581  540  540  GLU GLU A . n 
A 1 582  SER 582  541  541  SER SER A . n 
A 1 583  GLU 583  542  542  GLU GLU A . n 
A 1 584  LYS 584  543  543  LYS LYS A . n 
A 1 585  LEU 585  544  544  LEU LEU A . n 
A 1 586  VAL 586  545  545  VAL VAL A . n 
A 1 587  GLN 587  546  546  GLN GLN A . n 
A 1 588  GLU 588  547  547  GLU GLU A . n 
A 1 589  ALA 589  548  548  ALA ALA A . n 
A 1 590  LEU 590  549  549  LEU LEU A . n 
A 1 591  ASP 591  550  550  ASP ASP A . n 
A 1 592  ARG 592  551  551  ARG ARG A . n 
A 1 593  PHE 593  552  552  PHE PHE A . n 
A 1 594  MET 594  553  553  MET MET A . n 
A 1 595  ILE 595  554  554  ILE ILE A . n 
A 1 596  GLY 596  555  555  GLY GLY A . n 
A 1 597  ARG 597  556  556  ARG ARG A . n 
A 1 598  THR 598  557  557  THR THR A . n 
A 1 599  THR 599  558  558  THR THR A . n 
A 1 600  LEU 600  559  559  LEU LEU A . n 
A 1 601  ILE 601  560  560  ILE ILE A . n 
A 1 602  ILE 602  561  561  ILE ILE A . n 
A 1 603  ALA 603  562  562  ALA ALA A . n 
A 1 604  HIS 604  563  563  HIS HIS A . n 
A 1 605  ARG 605  564  564  ARG ARG A . n 
A 1 606  LEU 606  565  565  LEU LEU A . n 
A 1 607  SER 607  566  566  SER SER A . n 
A 1 608  THR 608  567  567  THR THR A . n 
A 1 609  ILE 609  568  568  ILE ILE A . n 
A 1 610  ARG 610  569  569  ARG ARG A . n 
A 1 611  LYS 611  570  570  LYS LYS A . n 
A 1 612  ALA 612  571  571  ALA ALA A . n 
A 1 613  ASP 613  572  572  ASP ASP A . n 
A 1 614  LEU 614  573  573  LEU LEU A . n 
A 1 615  VAL 615  574  574  VAL VAL A . n 
A 1 616  ALA 616  575  575  ALA ALA A . n 
A 1 617  VAL 617  576  576  VAL VAL A . n 
A 1 618  LEU 618  577  577  LEU LEU A . n 
A 1 619  GLN 619  578  578  GLN GLN A . n 
A 1 620  GLN 620  579  579  GLN GLN A . n 
A 1 621  GLY 621  580  580  GLY GLY A . n 
A 1 622  SER 622  581  581  SER SER A . n 
A 1 623  VAL 623  582  582  VAL VAL A . n 
A 1 624  SER 624  583  583  SER SER A . n 
A 1 625  GLU 625  584  584  GLU GLU A . n 
A 1 626  ILE 626  585  585  ILE ILE A . n 
A 1 627  GLY 627  586  586  GLY GLY A . n 
A 1 628  THR 628  587  587  THR THR A . n 
A 1 629  HIS 629  588  588  HIS HIS A . n 
A 1 630  ASP 630  589  589  ASP ASP A . n 
A 1 631  GLU 631  590  590  GLU GLU A . n 
A 1 632  LEU 632  591  591  LEU LEU A . n 
A 1 633  PHE 633  592  592  PHE PHE A . n 
A 1 634  SER 634  593  593  SER SER A . n 
A 1 635  LYS 635  594  594  LYS LYS A . n 
A 1 636  GLY 636  595  595  GLY GLY A . n 
A 1 637  GLU 637  596  596  GLU GLU A . n 
A 1 638  ASN 638  597  597  ASN ASN A . n 
A 1 639  GLY 639  598  598  GLY GLY A . n 
A 1 640  VAL 640  599  ?    ?   ?   A . n 
A 1 641  TYR 641  600  ?    ?   ?   A . n 
A 1 642  ALA 642  601  ?    ?   ?   A . n 
A 1 643  LYS 643  602  ?    ?   ?   A . n 
A 1 644  LEU 644  603  ?    ?   ?   A . n 
A 1 645  ILE 645  604  ?    ?   ?   A . n 
A 1 646  LYS 646  605  ?    ?   ?   A . n 
A 1 647  MET 647  606  ?    ?   ?   A . n 
A 1 648  GLN 648  607  ?    ?   ?   A . n 
A 1 649  GLU 649  608  ?    ?   ?   A . n 
A 1 650  ALA 650  609  ?    ?   ?   A . n 
A 1 651  ALA 651  610  ?    ?   ?   A . n 
A 1 652  HIS 652  611  ?    ?   ?   A . n 
A 1 653  GLU 653  612  ?    ?   ?   A . n 
A 1 654  THR 654  613  ?    ?   ?   A . n 
A 1 655  ALA 655  614  ?    ?   ?   A . n 
A 1 656  MET 656  615  ?    ?   ?   A . n 
A 1 657  SER 657  616  ?    ?   ?   A . n 
A 1 658  ASN 658  617  ?    ?   ?   A . n 
A 1 659  ALA 659  618  ?    ?   ?   A . n 
A 1 660  ARG 660  619  ?    ?   ?   A . n 
A 1 661  LYS 661  620  ?    ?   ?   A . n 
A 1 662  SER 662  621  ?    ?   ?   A . n 
A 1 663  SER 663  622  ?    ?   ?   A . n 
A 1 664  ALA 664  623  ?    ?   ?   A . n 
A 1 665  ARG 665  624  ?    ?   ?   A . n 
A 1 666  PRO 666  625  ?    ?   ?   A . n 
A 1 667  SER 667  626  ?    ?   ?   A . n 
A 1 668  SER 668  627  ?    ?   ?   A . n 
A 1 669  ALA 669  628  ?    ?   ?   A . n 
A 1 670  ARG 670  629  ?    ?   ?   A . n 
A 1 671  ASN 671  630  ?    ?   ?   A . n 
A 1 672  SER 672  631  ?    ?   ?   A . n 
A 1 673  VAL 673  632  ?    ?   ?   A . n 
A 1 674  SER 674  633  ?    ?   ?   A . n 
A 1 675  SER 675  634  ?    ?   ?   A . n 
A 1 676  PRO 676  635  ?    ?   ?   A . n 
A 1 677  ILE 677  636  ?    ?   ?   A . n 
A 1 678  MET 678  637  ?    ?   ?   A . n 
A 1 679  THR 679  638  ?    ?   ?   A . n 
A 1 680  ARG 680  639  ?    ?   ?   A . n 
A 1 681  ASN 681  640  ?    ?   ?   A . n 
A 1 682  SER 682  641  ?    ?   ?   A . n 
A 1 683  SER 683  642  ?    ?   ?   A . n 
A 1 684  TYR 684  643  ?    ?   ?   A . n 
A 1 685  GLY 685  644  ?    ?   ?   A . n 
A 1 686  ARG 686  645  ?    ?   ?   A . n 
A 1 687  SER 687  646  ?    ?   ?   A . n 
A 1 688  PRO 688  647  ?    ?   ?   A . n 
A 1 689  TYR 689  648  ?    ?   ?   A . n 
A 1 690  SER 690  649  ?    ?   ?   A . n 
A 1 691  ARG 691  650  ?    ?   ?   A . n 
A 1 692  ARG 692  651  ?    ?   ?   A . n 
A 1 693  LEU 693  652  ?    ?   ?   A . n 
A 1 694  SER 694  653  ?    ?   ?   A . n 
A 1 695  ASP 695  654  ?    ?   ?   A . n 
A 1 696  PHE 696  655  ?    ?   ?   A . n 
A 1 697  SER 697  656  ?    ?   ?   A . n 
A 1 698  THR 698  657  ?    ?   ?   A . n 
A 1 699  SER 699  658  ?    ?   ?   A . n 
A 1 700  ASP 700  659  ?    ?   ?   A . n 
A 1 701  PHE 701  660  ?    ?   ?   A . n 
A 1 702  SER 702  661  ?    ?   ?   A . n 
A 1 703  LEU 703  662  ?    ?   ?   A . n 
A 1 704  SER 704  663  ?    ?   ?   A . n 
A 1 705  ILE 705  664  ?    ?   ?   A . n 
A 1 706  ASP 706  665  ?    ?   ?   A . n 
A 1 707  ALA 707  666  ?    ?   ?   A . n 
A 1 708  SER 708  667  ?    ?   ?   A . n 
A 1 709  SER 709  668  ?    ?   ?   A . n 
A 1 710  TYR 710  669  ?    ?   ?   A . n 
A 1 711  PRO 711  670  ?    ?   ?   A . n 
A 1 712  ASN 712  671  ?    ?   ?   A . n 
A 1 713  TYR 713  672  ?    ?   ?   A . n 
A 1 714  ARG 714  673  ?    ?   ?   A . n 
A 1 715  ASN 715  674  ?    ?   ?   A . n 
A 1 716  GLU 716  675  ?    ?   ?   A . n 
A 1 717  LYS 717  676  676  LYS LYS A . n 
A 1 718  LEU 718  677  677  LEU LEU A . n 
A 1 719  ALA 719  678  678  ALA ALA A . n 
A 1 720  PHE 720  679  679  PHE PHE A . n 
A 1 721  LYS 721  680  680  LYS LYS A . n 
A 1 722  ASP 722  681  681  ASP ASP A . n 
A 1 723  GLN 723  682  682  GLN GLN A . n 
A 1 724  ALA 724  683  683  ALA ALA A . n 
A 1 725  ASN 725  684  684  ASN ASN A . n 
A 1 726  SER 726  685  685  SER SER A . n 
A 1 727  PHE 727  686  686  PHE PHE A . n 
A 1 728  TRP 728  687  687  TRP TRP A . n 
A 1 729  ARG 729  688  688  ARG ARG A . n 
A 1 730  LEU 730  689  689  LEU LEU A . n 
A 1 731  ALA 731  690  690  ALA ALA A . n 
A 1 732  LYS 732  691  691  LYS LYS A . n 
A 1 733  MET 733  692  692  MET MET A . n 
A 1 734  ASN 734  693  693  ASN ASN A . n 
A 1 735  SER 735  694  694  SER SER A . n 
A 1 736  PRO 736  695  695  PRO PRO A . n 
A 1 737  GLU 737  696  696  GLU GLU A . n 
A 1 738  TRP 738  697  697  TRP TRP A . n 
A 1 739  LYS 739  698  698  LYS LYS A . n 
A 1 740  TYR 740  699  699  TYR TYR A . n 
A 1 741  ALA 741  700  700  ALA ALA A . n 
A 1 742  LEU 742  701  701  LEU LEU A . n 
A 1 743  LEU 743  702  702  LEU LEU A . n 
A 1 744  GLY 744  703  703  GLY GLY A . n 
A 1 745  SER 745  704  704  SER SER A . n 
A 1 746  VAL 746  705  705  VAL VAL A . n 
A 1 747  GLY 747  706  706  GLY GLY A . n 
A 1 748  SER 748  707  707  SER SER A . n 
A 1 749  VAL 749  708  708  VAL VAL A . n 
A 1 750  ILE 750  709  709  ILE ILE A . n 
A 1 751  CYS 751  710  710  CYS CYS A . n 
A 1 752  GLY 752  711  711  GLY GLY A . n 
A 1 753  SER 753  712  712  SER SER A . n 
A 1 754  LEU 754  713  713  LEU LEU A . n 
A 1 755  SER 755  714  714  SER SER A . n 
A 1 756  ALA 756  715  715  ALA ALA A . n 
A 1 757  PHE 757  716  716  PHE PHE A . n 
A 1 758  PHE 758  717  717  PHE PHE A . n 
A 1 759  ALA 759  718  718  ALA ALA A . n 
A 1 760  TYR 760  719  719  TYR TYR A . n 
A 1 761  VAL 761  720  720  VAL VAL A . n 
A 1 762  LEU 762  721  721  LEU LEU A . n 
A 1 763  SER 763  722  722  SER SER A . n 
A 1 764  ALA 764  723  723  ALA ALA A . n 
A 1 765  VAL 765  724  724  VAL VAL A . n 
A 1 766  LEU 766  725  725  LEU LEU A . n 
A 1 767  SER 767  726  726  SER SER A . n 
A 1 768  VAL 768  727  727  VAL VAL A . n 
A 1 769  TYR 769  728  728  TYR TYR A . n 
A 1 770  TYR 770  729  729  TYR TYR A . n 
A 1 771  ASN 771  730  730  ASN ASN A . n 
A 1 772  PRO 772  731  731  PRO PRO A . n 
A 1 773  ASP 773  732  732  ASP ASP A . n 
A 1 774  HIS 774  733  733  HIS HIS A . n 
A 1 775  GLU 775  734  734  GLU GLU A . n 
A 1 776  TYR 776  735  735  TYR TYR A . n 
A 1 777  MET 777  736  736  MET MET A . n 
A 1 778  ILE 778  737  737  ILE ILE A . n 
A 1 779  LYS 779  738  738  LYS LYS A . n 
A 1 780  GLN 780  739  739  GLN GLN A . n 
A 1 781  ILE 781  740  740  ILE ILE A . n 
A 1 782  ASP 782  741  741  ASP ASP A . n 
A 1 783  LYS 783  742  742  LYS LYS A . n 
A 1 784  TYR 784  743  743  TYR TYR A . n 
A 1 785  CYS 785  744  744  CYS CYS A . n 
A 1 786  TYR 786  745  745  TYR TYR A . n 
A 1 787  LEU 787  746  746  LEU LEU A . n 
A 1 788  LEU 788  747  747  LEU LEU A . n 
A 1 789  ILE 789  748  748  ILE ILE A . n 
A 1 790  GLY 790  749  749  GLY GLY A . n 
A 1 791  LEU 791  750  750  LEU LEU A . n 
A 1 792  SER 792  751  751  SER SER A . n 
A 1 793  SER 793  752  752  SER SER A . n 
A 1 794  ALA 794  753  753  ALA ALA A . n 
A 1 795  ALA 795  754  754  ALA ALA A . n 
A 1 796  LEU 796  755  755  LEU LEU A . n 
A 1 797  VAL 797  756  756  VAL VAL A . n 
A 1 798  PHE 798  757  757  PHE PHE A . n 
A 1 799  ASN 799  758  758  ASN ASN A . n 
A 1 800  THR 800  759  759  THR THR A . n 
A 1 801  LEU 801  760  760  LEU LEU A . n 
A 1 802  GLN 802  761  761  GLN GLN A . n 
A 1 803  HIS 803  762  762  HIS HIS A . n 
A 1 804  SER 804  763  763  SER SER A . n 
A 1 805  PHE 805  764  764  PHE PHE A . n 
A 1 806  TRP 806  765  765  TRP TRP A . n 
A 1 807  ASP 807  766  766  ASP ASP A . n 
A 1 808  ILE 808  767  767  ILE ILE A . n 
A 1 809  VAL 809  768  768  VAL VAL A . n 
A 1 810  GLY 810  769  769  GLY GLY A . n 
A 1 811  GLU 811  770  770  GLU GLU A . n 
A 1 812  ASN 812  771  771  ASN ASN A . n 
A 1 813  LEU 813  772  772  LEU LEU A . n 
A 1 814  THR 814  773  773  THR THR A . n 
A 1 815  LYS 815  774  774  LYS LYS A . n 
A 1 816  ARG 816  775  775  ARG ARG A . n 
A 1 817  VAL 817  776  776  VAL VAL A . n 
A 1 818  ARG 818  777  777  ARG ARG A . n 
A 1 819  GLU 819  778  778  GLU GLU A . n 
A 1 820  LYS 820  779  779  LYS LYS A . n 
A 1 821  MET 821  780  780  MET MET A . n 
A 1 822  LEU 822  781  781  LEU LEU A . n 
A 1 823  SER 823  782  782  SER SER A . n 
A 1 824  ALA 824  783  783  ALA ALA A . n 
A 1 825  VAL 825  784  784  VAL VAL A . n 
A 1 826  LEU 826  785  785  LEU LEU A . n 
A 1 827  LYS 827  786  786  LYS LYS A . n 
A 1 828  ASN 828  787  787  ASN ASN A . n 
A 1 829  GLU 829  788  788  GLU GLU A . n 
A 1 830  MET 830  789  789  MET MET A . n 
A 1 831  ALA 831  790  790  ALA ALA A . n 
A 1 832  TRP 832  791  791  TRP TRP A . n 
A 1 833  PHE 833  792  792  PHE PHE A . n 
A 1 834  ASP 834  793  793  ASP ASP A . n 
A 1 835  GLN 835  794  794  GLN GLN A . n 
A 1 836  GLU 836  795  795  GLU GLU A . n 
A 1 837  GLU 837  796  796  GLU GLU A . n 
A 1 838  ASN 838  797  797  ASN ASN A . n 
A 1 839  GLU 839  798  798  GLU GLU A . n 
A 1 840  SER 840  799  799  SER SER A . n 
A 1 841  ALA 841  800  800  ALA ALA A . n 
A 1 842  ARG 842  801  801  ARG ARG A . n 
A 1 843  ILE 843  802  802  ILE ILE A . n 
A 1 844  ALA 844  803  803  ALA ALA A . n 
A 1 845  ALA 845  804  804  ALA ALA A . n 
A 1 846  ARG 846  805  805  ARG ARG A . n 
A 1 847  LEU 847  806  806  LEU LEU A . n 
A 1 848  ALA 848  807  807  ALA ALA A . n 
A 1 849  LEU 849  808  808  LEU LEU A . n 
A 1 850  ASP 850  809  809  ASP ASP A . n 
A 1 851  ALA 851  810  810  ALA ALA A . n 
A 1 852  ASN 852  811  811  ASN ASN A . n 
A 1 853  ASN 853  812  812  ASN ASN A . n 
A 1 854  VAL 854  813  813  VAL VAL A . n 
A 1 855  ARG 855  814  814  ARG ARG A . n 
A 1 856  SER 856  815  815  SER SER A . n 
A 1 857  ALA 857  816  816  ALA ALA A . n 
A 1 858  ILE 858  817  817  ILE ILE A . n 
A 1 859  GLY 859  818  818  GLY GLY A . n 
A 1 860  ASP 860  819  819  ASP ASP A . n 
A 1 861  ARG 861  820  820  ARG ARG A . n 
A 1 862  ILE 862  821  821  ILE ILE A . n 
A 1 863  SER 863  822  822  SER SER A . n 
A 1 864  VAL 864  823  823  VAL VAL A . n 
A 1 865  ILE 865  824  824  ILE ILE A . n 
A 1 866  VAL 866  825  825  VAL VAL A . n 
A 1 867  GLN 867  826  826  GLN GLN A . n 
A 1 868  ASN 868  827  827  ASN ASN A . n 
A 1 869  THR 869  828  828  THR THR A . n 
A 1 870  ALA 870  829  829  ALA ALA A . n 
A 1 871  LEU 871  830  830  LEU LEU A . n 
A 1 872  MET 872  831  831  MET MET A . n 
A 1 873  LEU 873  832  832  LEU LEU A . n 
A 1 874  VAL 874  833  833  VAL VAL A . n 
A 1 875  ALA 875  834  834  ALA ALA A . n 
A 1 876  CYS 876  835  835  CYS CYS A . n 
A 1 877  THR 877  836  836  THR THR A . n 
A 1 878  ALA 878  837  837  ALA ALA A . n 
A 1 879  GLY 879  838  838  GLY GLY A . n 
A 1 880  PHE 880  839  839  PHE PHE A . n 
A 1 881  VAL 881  840  840  VAL VAL A . n 
A 1 882  LEU 882  841  841  LEU LEU A . n 
A 1 883  GLN 883  842  842  GLN GLN A . n 
A 1 884  TRP 884  843  843  TRP TRP A . n 
A 1 885  ARG 885  844  844  ARG ARG A . n 
A 1 886  LEU 886  845  845  LEU LEU A . n 
A 1 887  ALA 887  846  846  ALA ALA A . n 
A 1 888  LEU 888  847  847  LEU LEU A . n 
A 1 889  VAL 889  848  848  VAL VAL A . n 
A 1 890  LEU 890  849  849  LEU LEU A . n 
A 1 891  VAL 891  850  850  VAL VAL A . n 
A 1 892  ALA 892  851  851  ALA ALA A . n 
A 1 893  VAL 893  852  852  VAL VAL A . n 
A 1 894  PHE 894  853  853  PHE PHE A . n 
A 1 895  PRO 895  854  854  PRO PRO A . n 
A 1 896  VAL 896  855  855  VAL VAL A . n 
A 1 897  VAL 897  856  856  VAL VAL A . n 
A 1 898  VAL 898  857  857  VAL VAL A . n 
A 1 899  ALA 899  858  858  ALA ALA A . n 
A 1 900  ALA 900  859  859  ALA ALA A . n 
A 1 901  THR 901  860  860  THR THR A . n 
A 1 902  VAL 902  861  861  VAL VAL A . n 
A 1 903  LEU 903  862  862  LEU LEU A . n 
A 1 904  GLN 904  863  863  GLN GLN A . n 
A 1 905  LYS 905  864  864  LYS LYS A . n 
A 1 906  MET 906  865  865  MET MET A . n 
A 1 907  PHE 907  866  866  PHE PHE A . n 
A 1 908  MET 908  867  867  MET MET A . n 
A 1 909  THR 909  868  868  THR THR A . n 
A 1 910  GLY 910  869  869  GLY GLY A . n 
A 1 911  PHE 911  870  870  PHE PHE A . n 
A 1 912  SER 912  871  871  SER SER A . n 
A 1 913  GLY 913  872  872  GLY GLY A . n 
A 1 914  ASP 914  873  873  ASP ASP A . n 
A 1 915  LEU 915  874  874  LEU LEU A . n 
A 1 916  GLU 916  875  875  GLU GLU A . n 
A 1 917  ALA 917  876  876  ALA ALA A . n 
A 1 918  ALA 918  877  877  ALA ALA A . n 
A 1 919  HIS 919  878  878  HIS HIS A . n 
A 1 920  ALA 920  879  879  ALA ALA A . n 
A 1 921  LYS 921  880  880  LYS LYS A . n 
A 1 922  GLY 922  881  881  GLY GLY A . n 
A 1 923  THR 923  882  882  THR THR A . n 
A 1 924  GLN 924  883  883  GLN GLN A . n 
A 1 925  LEU 925  884  884  LEU LEU A . n 
A 1 926  ALA 926  885  885  ALA ALA A . n 
A 1 927  GLY 927  886  886  GLY GLY A . n 
A 1 928  GLU 928  887  887  GLU GLU A . n 
A 1 929  ALA 929  888  888  ALA ALA A . n 
A 1 930  ILE 930  889  889  ILE ILE A . n 
A 1 931  ALA 931  890  890  ALA ALA A . n 
A 1 932  ASN 932  891  891  ASN ASN A . n 
A 1 933  VAL 933  892  892  VAL VAL A . n 
A 1 934  ARG 934  893  893  ARG ARG A . n 
A 1 935  THR 935  894  894  THR THR A . n 
A 1 936  VAL 936  895  895  VAL VAL A . n 
A 1 937  ALA 937  896  896  ALA ALA A . n 
A 1 938  ALA 938  897  897  ALA ALA A . n 
A 1 939  PHE 939  898  898  PHE PHE A . n 
A 1 940  ASN 940  899  899  ASN ASN A . n 
A 1 941  SER 941  900  900  SER SER A . n 
A 1 942  GLU 942  901  901  GLU GLU A . n 
A 1 943  ALA 943  902  902  ALA ALA A . n 
A 1 944  LYS 944  903  903  LYS LYS A . n 
A 1 945  ILE 945  904  904  ILE ILE A . n 
A 1 946  VAL 946  905  905  VAL VAL A . n 
A 1 947  ARG 947  906  906  ARG ARG A . n 
A 1 948  LEU 948  907  907  LEU LEU A . n 
A 1 949  TYR 949  908  908  TYR TYR A . n 
A 1 950  THR 950  909  909  THR THR A . n 
A 1 951  ALA 951  910  910  ALA ALA A . n 
A 1 952  ASN 952  911  911  ASN ASN A . n 
A 1 953  LEU 953  912  912  LEU LEU A . n 
A 1 954  GLU 954  913  913  GLU GLU A . n 
A 1 955  PRO 955  914  914  PRO PRO A . n 
A 1 956  PRO 956  915  915  PRO PRO A . n 
A 1 957  LEU 957  916  916  LEU LEU A . n 
A 1 958  LYS 958  917  917  LYS LYS A . n 
A 1 959  ARG 959  918  918  ARG ARG A . n 
A 1 960  CYS 960  919  919  CYS CYS A . n 
A 1 961  PHE 961  920  920  PHE PHE A . n 
A 1 962  TRP 962  921  921  TRP TRP A . n 
A 1 963  LYS 963  922  922  LYS LYS A . n 
A 1 964  GLY 964  923  923  GLY GLY A . n 
A 1 965  GLN 965  924  924  GLN GLN A . n 
A 1 966  ILE 966  925  925  ILE ILE A . n 
A 1 967  ALA 967  926  926  ALA ALA A . n 
A 1 968  GLY 968  927  927  GLY GLY A . n 
A 1 969  SER 969  928  928  SER SER A . n 
A 1 970  GLY 970  929  929  GLY GLY A . n 
A 1 971  TYR 971  930  930  TYR TYR A . n 
A 1 972  GLY 972  931  931  GLY GLY A . n 
A 1 973  VAL 973  932  932  VAL VAL A . n 
A 1 974  ALA 974  933  933  ALA ALA A . n 
A 1 975  GLN 975  934  934  GLN GLN A . n 
A 1 976  PHE 976  935  935  PHE PHE A . n 
A 1 977  CYS 977  936  936  CYS CYS A . n 
A 1 978  LEU 978  937  937  LEU LEU A . n 
A 1 979  TYR 979  938  938  TYR TYR A . n 
A 1 980  ALA 980  939  939  ALA ALA A . n 
A 1 981  SER 981  940  940  SER SER A . n 
A 1 982  TYR 982  941  941  TYR TYR A . n 
A 1 983  ALA 983  942  942  ALA ALA A . n 
A 1 984  LEU 984  943  943  LEU LEU A . n 
A 1 985  GLY 985  944  944  GLY GLY A . n 
A 1 986  LEU 986  945  945  LEU LEU A . n 
A 1 987  TRP 987  946  946  TRP TRP A . n 
A 1 988  TYR 988  947  947  TYR TYR A . n 
A 1 989  ALA 989  948  948  ALA ALA A . n 
A 1 990  SER 990  949  949  SER SER A . n 
A 1 991  TRP 991  950  950  TRP TRP A . n 
A 1 992  LEU 992  951  951  LEU LEU A . n 
A 1 993  VAL 993  952  952  VAL VAL A . n 
A 1 994  LYS 994  953  953  LYS LYS A . n 
A 1 995  HIS 995  954  954  HIS HIS A . n 
A 1 996  GLY 996  955  955  GLY GLY A . n 
A 1 997  ILE 997  956  956  ILE ILE A . n 
A 1 998  SER 998  957  957  SER SER A . n 
A 1 999  ASP 999  958  958  ASP ASP A . n 
A 1 1000 PHE 1000 959  959  PHE PHE A . n 
A 1 1001 SER 1001 960  960  SER SER A . n 
A 1 1002 LYS 1002 961  961  LYS LYS A . n 
A 1 1003 THR 1003 962  962  THR THR A . n 
A 1 1004 ILE 1004 963  963  ILE ILE A . n 
A 1 1005 ARG 1005 964  964  ARG ARG A . n 
A 1 1006 VAL 1006 965  965  VAL VAL A . n 
A 1 1007 PHE 1007 966  966  PHE PHE A . n 
A 1 1008 MET 1008 967  967  MET MET A . n 
A 1 1009 VAL 1009 968  968  VAL VAL A . n 
A 1 1010 LEU 1010 969  969  LEU LEU A . n 
A 1 1011 MET 1011 970  970  MET MET A . n 
A 1 1012 VAL 1012 971  971  VAL VAL A . n 
A 1 1013 SER 1013 972  972  SER SER A . n 
A 1 1014 ALA 1014 973  973  ALA ALA A . n 
A 1 1015 ASN 1015 974  974  ASN ASN A . n 
A 1 1016 GLY 1016 975  975  GLY GLY A . n 
A 1 1017 ALA 1017 976  976  ALA ALA A . n 
A 1 1018 ALA 1018 977  977  ALA ALA A . n 
A 1 1019 GLU 1019 978  978  GLU GLU A . n 
A 1 1020 THR 1020 979  979  THR THR A . n 
A 1 1021 LEU 1021 980  980  LEU LEU A . n 
A 1 1022 THR 1022 981  981  THR THR A . n 
A 1 1023 LEU 1023 982  982  LEU LEU A . n 
A 1 1024 ALA 1024 983  983  ALA ALA A . n 
A 1 1025 PRO 1025 984  984  PRO PRO A . n 
A 1 1026 ASP 1026 985  985  ASP ASP A . n 
A 1 1027 PHE 1027 986  986  PHE PHE A . n 
A 1 1028 ILE 1028 987  987  ILE ILE A . n 
A 1 1029 LYS 1029 988  988  LYS LYS A . n 
A 1 1030 GLY 1030 989  989  GLY GLY A . n 
A 1 1031 GLY 1031 990  990  GLY GLY A . n 
A 1 1032 GLN 1032 991  991  GLN GLN A . n 
A 1 1033 ALA 1033 992  992  ALA ALA A . n 
A 1 1034 MET 1034 993  993  MET MET A . n 
A 1 1035 ARG 1035 994  994  ARG ARG A . n 
A 1 1036 SER 1036 995  995  SER SER A . n 
A 1 1037 VAL 1037 996  996  VAL VAL A . n 
A 1 1038 PHE 1038 997  997  PHE PHE A . n 
A 1 1039 GLU 1039 998  998  GLU GLU A . n 
A 1 1040 LEU 1040 999  999  LEU LEU A . n 
A 1 1041 LEU 1041 1000 1000 LEU LEU A . n 
A 1 1042 ASP 1042 1001 1001 ASP ASP A . n 
A 1 1043 ARG 1043 1002 1002 ARG ARG A . n 
A 1 1044 LYS 1044 1003 1003 LYS LYS A . n 
A 1 1045 THR 1045 1004 1004 THR THR A . n 
A 1 1046 GLU 1046 1005 1005 GLU GLU A . n 
A 1 1047 ILE 1047 1006 1006 ILE ILE A . n 
A 1 1048 GLU 1048 1007 1007 GLU GLU A . n 
A 1 1049 PRO 1049 1008 1008 PRO PRO A . n 
A 1 1050 ASP 1050 1009 1009 ASP ASP A . n 
A 1 1051 ASP 1051 1010 1010 ASP ASP A . n 
A 1 1052 PRO 1052 1011 1011 PRO PRO A . n 
A 1 1053 ASP 1053 1012 1012 ASP ASP A . n 
A 1 1054 THR 1054 1013 1013 THR THR A . n 
A 1 1055 THR 1055 1014 1014 THR THR A . n 
A 1 1056 PRO 1056 1015 1015 PRO PRO A . n 
A 1 1057 VAL 1057 1016 1016 VAL VAL A . n 
A 1 1058 PRO 1058 1017 1017 PRO PRO A . n 
A 1 1059 ASP 1059 1018 1018 ASP ASP A . n 
A 1 1060 ARG 1060 1019 1019 ARG ARG A . n 
A 1 1061 LEU 1061 1020 1020 LEU LEU A . n 
A 1 1062 ARG 1062 1021 1021 ARG ARG A . n 
A 1 1063 GLY 1063 1022 1022 GLY GLY A . n 
A 1 1064 GLU 1064 1023 1023 GLU GLU A . n 
A 1 1065 VAL 1065 1024 1024 VAL VAL A . n 
A 1 1066 GLU 1066 1025 1025 GLU GLU A . n 
A 1 1067 LEU 1067 1026 1026 LEU LEU A . n 
A 1 1068 LYS 1068 1027 1027 LYS LYS A . n 
A 1 1069 HIS 1069 1028 1028 HIS HIS A . n 
A 1 1070 ILE 1070 1029 1029 ILE ILE A . n 
A 1 1071 ASP 1071 1030 1030 ASP ASP A . n 
A 1 1072 PHE 1072 1031 1031 PHE PHE A . n 
A 1 1073 SER 1073 1032 1032 SER SER A . n 
A 1 1074 TYR 1074 1033 1033 TYR TYR A . n 
A 1 1075 PRO 1075 1034 1034 PRO PRO A . n 
A 1 1076 SER 1076 1035 1035 SER SER A . n 
A 1 1077 ARG 1077 1036 1036 ARG ARG A . n 
A 1 1078 PRO 1078 1037 1037 PRO PRO A . n 
A 1 1079 ASP 1079 1038 1038 ASP ASP A . n 
A 1 1080 ILE 1080 1039 1039 ILE ILE A . n 
A 1 1081 GLN 1081 1040 1040 GLN GLN A . n 
A 1 1082 ILE 1082 1041 1041 ILE ILE A . n 
A 1 1083 PHE 1083 1042 1042 PHE PHE A . n 
A 1 1084 ARG 1084 1043 1043 ARG ARG A . n 
A 1 1085 ASP 1085 1044 1044 ASP ASP A . n 
A 1 1086 LEU 1086 1045 1045 LEU LEU A . n 
A 1 1087 SER 1087 1046 1046 SER SER A . n 
A 1 1088 LEU 1088 1047 1047 LEU LEU A . n 
A 1 1089 ARG 1089 1048 1048 ARG ARG A . n 
A 1 1090 ALA 1090 1049 1049 ALA ALA A . n 
A 1 1091 ARG 1091 1050 1050 ARG ARG A . n 
A 1 1092 ALA 1092 1051 1051 ALA ALA A . n 
A 1 1093 GLY 1093 1052 1052 GLY GLY A . n 
A 1 1094 LYS 1094 1053 1053 LYS LYS A . n 
A 1 1095 THR 1095 1054 1054 THR THR A . n 
A 1 1096 LEU 1096 1055 1055 LEU LEU A . n 
A 1 1097 ALA 1097 1056 1056 ALA ALA A . n 
A 1 1098 LEU 1098 1057 1057 LEU LEU A . n 
A 1 1099 VAL 1099 1058 1058 VAL VAL A . n 
A 1 1100 GLY 1100 1059 1059 GLY GLY A . n 
A 1 1101 PRO 1101 1060 1060 PRO PRO A . n 
A 1 1102 SER 1102 1061 1061 SER SER A . n 
A 1 1103 GLY 1103 1062 1062 GLY GLY A . n 
A 1 1104 CYS 1104 1063 1063 CYS CYS A . n 
A 1 1105 GLY 1105 1064 1064 GLY GLY A . n 
A 1 1106 LYS 1106 1065 1065 LYS LYS A . n 
A 1 1107 SER 1107 1066 1066 SER SER A . n 
A 1 1108 SER 1108 1067 1067 SER SER A . n 
A 1 1109 VAL 1109 1068 1068 VAL VAL A . n 
A 1 1110 ILE 1110 1069 1069 ILE ILE A . n 
A 1 1111 SER 1111 1070 1070 SER SER A . n 
A 1 1112 LEU 1112 1071 1071 LEU LEU A . n 
A 1 1113 ILE 1113 1072 1072 ILE ILE A . n 
A 1 1114 GLN 1114 1073 1073 GLN GLN A . n 
A 1 1115 ARG 1115 1074 1074 ARG ARG A . n 
A 1 1116 PHE 1116 1075 1075 PHE PHE A . n 
A 1 1117 TYR 1117 1076 1076 TYR TYR A . n 
A 1 1118 GLU 1118 1077 1077 GLU GLU A . n 
A 1 1119 PRO 1119 1078 1078 PRO PRO A . n 
A 1 1120 SER 1120 1079 1079 SER SER A . n 
A 1 1121 SER 1121 1080 1080 SER SER A . n 
A 1 1122 GLY 1122 1081 1081 GLY GLY A . n 
A 1 1123 ARG 1123 1082 1082 ARG ARG A . n 
A 1 1124 VAL 1124 1083 1083 VAL VAL A . n 
A 1 1125 MET 1125 1084 1084 MET MET A . n 
A 1 1126 ILE 1126 1085 1085 ILE ILE A . n 
A 1 1127 ASP 1127 1086 1086 ASP ASP A . n 
A 1 1128 GLY 1128 1087 1087 GLY GLY A . n 
A 1 1129 LYS 1129 1088 1088 LYS LYS A . n 
A 1 1130 ASP 1130 1089 1089 ASP ASP A . n 
A 1 1131 ILE 1131 1090 1090 ILE ILE A . n 
A 1 1132 ARG 1132 1091 1091 ARG ARG A . n 
A 1 1133 LYS 1133 1092 1092 LYS LYS A . n 
A 1 1134 TYR 1134 1093 1093 TYR TYR A . n 
A 1 1135 ASN 1135 1094 1094 ASN ASN A . n 
A 1 1136 LEU 1136 1095 1095 LEU LEU A . n 
A 1 1137 LYS 1137 1096 1096 LYS LYS A . n 
A 1 1138 ALA 1138 1097 1097 ALA ALA A . n 
A 1 1139 ILE 1139 1098 1098 ILE ILE A . n 
A 1 1140 ARG 1140 1099 1099 ARG ARG A . n 
A 1 1141 LYS 1141 1100 1100 LYS LYS A . n 
A 1 1142 HIS 1142 1101 1101 HIS HIS A . n 
A 1 1143 ILE 1143 1102 1102 ILE ILE A . n 
A 1 1144 ALA 1144 1103 1103 ALA ALA A . n 
A 1 1145 ILE 1145 1104 1104 ILE ILE A . n 
A 1 1146 VAL 1146 1105 1105 VAL VAL A . n 
A 1 1147 PRO 1147 1106 1106 PRO PRO A . n 
A 1 1148 GLN 1148 1107 1107 GLN GLN A . n 
A 1 1149 GLU 1149 1108 1108 GLU GLU A . n 
A 1 1150 PRO 1150 1109 1109 PRO PRO A . n 
A 1 1151 CYS 1151 1110 1110 CYS CYS A . n 
A 1 1152 LEU 1152 1111 1111 LEU LEU A . n 
A 1 1153 PHE 1153 1112 1112 PHE PHE A . n 
A 1 1154 GLY 1154 1113 1113 GLY GLY A . n 
A 1 1155 THR 1155 1114 1114 THR THR A . n 
A 1 1156 THR 1156 1115 1115 THR THR A . n 
A 1 1157 ILE 1157 1116 1116 ILE ILE A . n 
A 1 1158 TYR 1158 1117 1117 TYR TYR A . n 
A 1 1159 GLU 1159 1118 1118 GLU GLU A . n 
A 1 1160 ASN 1160 1119 1119 ASN ASN A . n 
A 1 1161 ILE 1161 1120 1120 ILE ILE A . n 
A 1 1162 ALA 1162 1121 1121 ALA ALA A . n 
A 1 1163 TYR 1163 1122 1122 TYR TYR A . n 
A 1 1164 GLY 1164 1123 1123 GLY GLY A . n 
A 1 1165 HIS 1165 1124 1124 HIS HIS A . n 
A 1 1166 GLU 1166 1125 1125 GLU GLU A . n 
A 1 1167 CYS 1167 1126 1126 CYS CYS A . n 
A 1 1168 ALA 1168 1127 1127 ALA ALA A . n 
A 1 1169 THR 1169 1128 1128 THR THR A . n 
A 1 1170 GLU 1170 1129 1129 GLU GLU A . n 
A 1 1171 ALA 1171 1130 1130 ALA ALA A . n 
A 1 1172 GLU 1172 1131 1131 GLU GLU A . n 
A 1 1173 ILE 1173 1132 1132 ILE ILE A . n 
A 1 1174 ILE 1174 1133 1133 ILE ILE A . n 
A 1 1175 GLN 1175 1134 1134 GLN GLN A . n 
A 1 1176 ALA 1176 1135 1135 ALA ALA A . n 
A 1 1177 ALA 1177 1136 1136 ALA ALA A . n 
A 1 1178 THR 1178 1137 1137 THR THR A . n 
A 1 1179 LEU 1179 1138 1138 LEU LEU A . n 
A 1 1180 ALA 1180 1139 1139 ALA ALA A . n 
A 1 1181 SER 1181 1140 1140 SER SER A . n 
A 1 1182 ALA 1182 1141 1141 ALA ALA A . n 
A 1 1183 HIS 1183 1142 1142 HIS HIS A . n 
A 1 1184 LYS 1184 1143 1143 LYS LYS A . n 
A 1 1185 PHE 1185 1144 1144 PHE PHE A . n 
A 1 1186 ILE 1186 1145 1145 ILE ILE A . n 
A 1 1187 SER 1187 1146 1146 SER SER A . n 
A 1 1188 ALA 1188 1147 1147 ALA ALA A . n 
A 1 1189 LEU 1189 1148 1148 LEU LEU A . n 
A 1 1190 PRO 1190 1149 1149 PRO PRO A . n 
A 1 1191 GLU 1191 1150 1150 GLU GLU A . n 
A 1 1192 GLY 1192 1151 1151 GLY GLY A . n 
A 1 1193 TYR 1193 1152 1152 TYR TYR A . n 
A 1 1194 LYS 1194 1153 1153 LYS LYS A . n 
A 1 1195 THR 1195 1154 1154 THR THR A . n 
A 1 1196 TYR 1196 1155 1155 TYR TYR A . n 
A 1 1197 VAL 1197 1156 1156 VAL VAL A . n 
A 1 1198 GLY 1198 1157 1157 GLY GLY A . n 
A 1 1199 GLU 1199 1158 1158 GLU GLU A . n 
A 1 1200 ARG 1200 1159 1159 ARG ARG A . n 
A 1 1201 GLY 1201 1160 1160 GLY GLY A . n 
A 1 1202 VAL 1202 1161 1161 VAL VAL A . n 
A 1 1203 GLN 1203 1162 1162 GLN GLN A . n 
A 1 1204 LEU 1204 1163 1163 LEU LEU A . n 
A 1 1205 SER 1205 1164 1164 SER SER A . n 
A 1 1206 GLY 1206 1165 1165 GLY GLY A . n 
A 1 1207 GLY 1207 1166 1166 GLY GLY A . n 
A 1 1208 GLN 1208 1167 1167 GLN GLN A . n 
A 1 1209 LYS 1209 1168 1168 LYS LYS A . n 
A 1 1210 GLN 1210 1169 1169 GLN GLN A . n 
A 1 1211 ARG 1211 1170 1170 ARG ARG A . n 
A 1 1212 ILE 1212 1171 1171 ILE ILE A . n 
A 1 1213 ALA 1213 1172 1172 ALA ALA A . n 
A 1 1214 ILE 1214 1173 1173 ILE ILE A . n 
A 1 1215 ALA 1215 1174 1174 ALA ALA A . n 
A 1 1216 ARG 1216 1175 1175 ARG ARG A . n 
A 1 1217 ALA 1217 1176 1176 ALA ALA A . n 
A 1 1218 LEU 1218 1177 1177 LEU LEU A . n 
A 1 1219 VAL 1219 1178 1178 VAL VAL A . n 
A 1 1220 ARG 1220 1179 1179 ARG ARG A . n 
A 1 1221 LYS 1221 1180 1180 LYS LYS A . n 
A 1 1222 ALA 1222 1181 1181 ALA ALA A . n 
A 1 1223 GLU 1223 1182 1182 GLU GLU A . n 
A 1 1224 ILE 1224 1183 1183 ILE ILE A . n 
A 1 1225 MET 1225 1184 1184 MET MET A . n 
A 1 1226 LEU 1226 1185 1185 LEU LEU A . n 
A 1 1227 LEU 1227 1186 1186 LEU LEU A . n 
A 1 1228 ASP 1228 1187 1187 ASP ASP A . n 
A 1 1229 GLU 1229 1188 1188 GLU GLU A . n 
A 1 1230 ALA 1230 1189 1189 ALA ALA A . n 
A 1 1231 THR 1231 1190 1190 THR THR A . n 
A 1 1232 SER 1232 1191 1191 SER SER A . n 
A 1 1233 ALA 1233 1192 1192 ALA ALA A . n 
A 1 1234 LEU 1234 1193 1193 LEU LEU A . n 
A 1 1235 ASP 1235 1194 1194 ASP ASP A . n 
A 1 1236 ALA 1236 1195 1195 ALA ALA A . n 
A 1 1237 GLU 1237 1196 1196 GLU GLU A . n 
A 1 1238 SER 1238 1197 1197 SER SER A . n 
A 1 1239 GLU 1239 1198 1198 GLU GLU A . n 
A 1 1240 ARG 1240 1199 1199 ARG ARG A . n 
A 1 1241 SER 1241 1200 1200 SER SER A . n 
A 1 1242 VAL 1242 1201 1201 VAL VAL A . n 
A 1 1243 GLN 1243 1202 1202 GLN GLN A . n 
A 1 1244 GLU 1244 1203 1203 GLU GLU A . n 
A 1 1245 ALA 1245 1204 1204 ALA ALA A . n 
A 1 1246 LEU 1246 1205 1205 LEU LEU A . n 
A 1 1247 ASP 1247 1206 1206 ASP ASP A . n 
A 1 1248 GLN 1248 1207 1207 GLN GLN A . n 
A 1 1249 ALA 1249 1208 1208 ALA ALA A . n 
A 1 1250 CYS 1250 1209 1209 CYS CYS A . n 
A 1 1251 SER 1251 1210 1210 SER SER A . n 
A 1 1252 GLY 1252 1211 1211 GLY GLY A . n 
A 1 1253 ARG 1253 1212 1212 ARG ARG A . n 
A 1 1254 THR 1254 1213 1213 THR THR A . n 
A 1 1255 SER 1255 1214 1214 SER SER A . n 
A 1 1256 ILE 1256 1215 1215 ILE ILE A . n 
A 1 1257 VAL 1257 1216 1216 VAL VAL A . n 
A 1 1258 VAL 1258 1217 1217 VAL VAL A . n 
A 1 1259 ALA 1259 1218 1218 ALA ALA A . n 
A 1 1260 HIS 1260 1219 1219 HIS HIS A . n 
A 1 1261 ARG 1261 1220 1220 ARG ARG A . n 
A 1 1262 LEU 1262 1221 1221 LEU LEU A . n 
A 1 1263 SER 1263 1222 1222 SER SER A . n 
A 1 1264 THR 1264 1223 1223 THR THR A . n 
A 1 1265 ILE 1265 1224 1224 ILE ILE A . n 
A 1 1266 ARG 1266 1225 1225 ARG ARG A . n 
A 1 1267 ASN 1267 1226 1226 ASN ASN A . n 
A 1 1268 ALA 1268 1227 1227 ALA ALA A . n 
A 1 1269 HIS 1269 1228 1228 HIS HIS A . n 
A 1 1270 VAL 1270 1229 1229 VAL VAL A . n 
A 1 1271 ILE 1271 1230 1230 ILE ILE A . n 
A 1 1272 ALA 1272 1231 1231 ALA ALA A . n 
A 1 1273 VAL 1273 1232 1232 VAL VAL A . n 
A 1 1274 ILE 1274 1233 1233 ILE ILE A . n 
A 1 1275 ASP 1275 1234 1234 ASP ASP A . n 
A 1 1276 ASP 1276 1235 1235 ASP ASP A . n 
A 1 1277 GLY 1277 1236 1236 GLY GLY A . n 
A 1 1278 LYS 1278 1237 1237 LYS LYS A . n 
A 1 1279 VAL 1279 1238 1238 VAL VAL A . n 
A 1 1280 ALA 1280 1239 1239 ALA ALA A . n 
A 1 1281 GLU 1281 1240 1240 GLU GLU A . n 
A 1 1282 GLN 1282 1241 1241 GLN GLN A . n 
A 1 1283 GLY 1283 1242 1242 GLY GLY A . n 
A 1 1284 SER 1284 1243 1243 SER SER A . n 
A 1 1285 HIS 1285 1244 1244 HIS HIS A . n 
A 1 1286 SER 1286 1245 1245 SER SER A . n 
A 1 1287 HIS 1287 1246 1246 HIS HIS A . n 
A 1 1288 LEU 1288 1247 1247 LEU LEU A . n 
A 1 1289 LEU 1289 1248 1248 LEU LEU A . n 
A 1 1290 LYS 1290 1249 1249 LYS LYS A . n 
A 1 1291 ASN 1291 1250 1250 ASN ASN A . n 
A 1 1292 HIS 1292 1251 1251 HIS HIS A . n 
A 1 1293 PRO 1293 1252 1252 PRO PRO A . n 
A 1 1294 ASP 1294 1253 1253 ASP ASP A . n 
A 1 1295 GLY 1295 1254 1254 GLY GLY A . n 
A 1 1296 ILE 1296 1255 1255 ILE ILE A . n 
A 1 1297 TYR 1297 1256 1256 TYR TYR A . n 
A 1 1298 ALA 1298 1257 1257 ALA ALA A . n 
A 1 1299 ARG 1299 1258 1258 ARG ARG A . n 
A 1 1300 MET 1300 1259 1259 MET MET A . n 
A 1 1301 ILE 1301 1260 1260 ILE ILE A . n 
A 1 1302 GLN 1302 1261 1261 GLN GLN A . n 
A 1 1303 LEU 1303 1262 1262 LEU LEU A . n 
A 1 1304 GLN 1304 1263 1263 GLN GLN A . n 
A 1 1305 ARG 1305 1264 1264 ARG ARG A . n 
A 1 1306 PHE 1306 1265 ?    ?   ?   A . n 
A 1 1307 THR 1307 1266 ?    ?   ?   A . n 
A 1 1308 HIS 1308 1267 ?    ?   ?   A . n 
A 1 1309 THR 1309 1268 ?    ?   ?   A . n 
A 1 1310 GLN 1310 1269 ?    ?   ?   A . n 
A 1 1311 VAL 1311 1270 ?    ?   ?   A . n 
A 1 1312 ILE 1312 1271 ?    ?   ?   A . n 
A 1 1313 GLY 1313 1272 ?    ?   ?   A . n 
A 1 1314 MET 1314 1273 ?    ?   ?   A . n 
A 1 1315 THR 1315 1274 ?    ?   ?   A . n 
A 1 1316 SER 1316 1275 ?    ?   ?   A . n 
A 1 1317 GLY 1317 1276 ?    ?   ?   A . n 
A 1 1318 SER 1318 1277 ?    ?   ?   A . n 
A 1 1319 SER 1319 1278 ?    ?   ?   A . n 
A 1 1320 SER 1320 1279 ?    ?   ?   A . n 
A 1 1321 ARG 1321 1280 ?    ?   ?   A . n 
A 1 1322 VAL 1322 1281 ?    ?   ?   A . n 
A 1 1323 LYS 1323 1282 ?    ?   ?   A . n 
A 1 1324 GLU 1324 1283 ?    ?   ?   A . n 
A 1 1325 ASP 1325 1284 ?    ?   ?   A . n 
A 1 1326 ASP 1326 1285 ?    ?   ?   A . n 
A 1 1327 ALA 1327 1286 ?    ?   ?   A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ANP ? ? ANP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BLD ? ? BLD ? ? '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 
B 2 MG  1 1301 1300 MG  MG  A . 
C 2 MG  1 1302 1301 MG  MG  A . 
D 3 ANP 1 1303 1303 ANP ANP A . 
E 3 ANP 1 1304 1304 ANP ANP A . 
F 4 BLD 1 1305 1306 BLD BLD A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JUM 
_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                         9JUM 
_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                   9JUM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9JUM 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.10 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 9240  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.628 ? 12529 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.433 ? 1268  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1442  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1576  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JUM 
_struct.title                        
'Structure of Arabidopsis thaliana ABCB1 with brassinolide and AMP-PNP bound in the inward-facing conformation' 
_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        9JUM 
_struct_keywords.text            'ABCB1, auxin transport, brassinolide (BL) transport, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    AB1B_ARATH 
_struct_ref.pdbx_db_accession          Q9ZR72 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDNDGGAPPPPPTLVVEEPKKAEIRGVAFKELFRFADGLDYVLMGIGSVGAFVHGCSLPLFLRFFADLVNSFGSNSNNVE
KMMEEVLKYALYFLVVGAAIWASSWAEISCWMWSGERQTTKMRIKYLEAALNQDIQFFDTEVRTSDVVFAINTDAVMVQD
AISEKLGNFIHYMATFVSGFIVGFTAVWQLALVTLAVVPLIAVIGGIHTTTLSKLSNKSQESLSQAGNIVEQTVVQIRVV
MAFVGESRASQAYSSALKIAQKLGYKTGLAKGMGLGATYFVVFCCYALLLWYGGYLVRHHLTNGGLAIATMFAVMIGGLA
LGQSAPSMAAFAKAKVAAAKIFRIIDHKPTIERNSESGVELDSVTGLVELKNVDFSYPSRPDVKILNNFCLSVPAGKTIA
LVGSSGSGKSTVVSLIERFYDPNSGQVLLDGQDLKTLKLRWLRQQIGLVSQEPALFATSIKENILLGRPDADQVEIEEAA
RVANAHSFIIKLPDGFDTQVGERGLQLSGGQKQRIAIARAMLKNPAILLLDEATSALDSESEKLVQEALDRFMIGRTTLI
IAHRLSTIRKADLVAVLQQGSVSEIGTHDELFSKGENGVYAKLIKMQEAAHETAMSNARKSSARPSSARNSVSSPIMTRN
SSYGRSPYSRRLSDFSTSDFSLSIDASSYPNYRNEKLAFKDQANSFWRLAKMNSPEWKYALLGSVGSVICGSLSAFFAYV
LSAVLSVYYNPDHEYMIKQIDKYCYLLIGLSSAALVFNTLQHSFWDIVGENLTKRVREKMLSAVLKNEMAWFDQEENESA
RIAARLALDANNVRSAIGDRISVIVQNTALMLVACTAGFVLQWRLALVLVAVFPVVVAATVLQKMFMTGFSGDLEAAHAK
GTQLAGEAIANVRTVAAFNSEAKIVRLYTANLEPPLKRCFWKGQIAGSGYGVAQFCLYASYALGLWYASWLVKHGISDFS
KTIRVFMVLMVSANGAAETLTLAPDFIKGGQAMRSVFELLDRKTEIEPDDPDTTPVPDRLRGEVELKHIDFSYPSRPDIQ
IFRDLSLRARAGKTLALVGPSGCGKSSVISLIQRFYEPSSGRVMIDGKDIRKYNLKAIRKHIAIVPQEPCLFGTTIYENI
AYGHECATEAEIIQAATLASAHKFISALPEGYKTYVGERGVQLSGGQKQRIAIARALVRKAEIMLLDEATSALDAESERS
VQEALDQACSGRTSIVVAHRLSTIRNAHVIAVIDDGKVAEQGSHSHLLKNHPDGIYARMIQLQRFTHTQVIGMTSGSSSR
VKEDDA
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9JUM 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 42 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1327 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q9ZR72 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1286 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1286 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9JUM MET A 1  ? UNP Q9ZR72 ? ? 'initiating methionine' -40 1  
1 9JUM ASP A 2  ? UNP Q9ZR72 ? ? 'expression tag'        -39 2  
1 9JUM TYR A 3  ? UNP Q9ZR72 ? ? 'expression tag'        -38 3  
1 9JUM LYS A 4  ? UNP Q9ZR72 ? ? 'expression tag'        -37 4  
1 9JUM ASP A 5  ? UNP Q9ZR72 ? ? 'expression tag'        -36 5  
1 9JUM ASP A 6  ? UNP Q9ZR72 ? ? 'expression tag'        -35 6  
1 9JUM ASP A 7  ? UNP Q9ZR72 ? ? 'expression tag'        -34 7  
1 9JUM ASP A 8  ? UNP Q9ZR72 ? ? 'expression tag'        -33 8  
1 9JUM LYS A 9  ? UNP Q9ZR72 ? ? 'expression tag'        -32 9  
1 9JUM TRP A 10 ? UNP Q9ZR72 ? ? 'expression tag'        -31 10 
1 9JUM SER A 11 ? UNP Q9ZR72 ? ? 'expression tag'        -30 11 
1 9JUM HIS A 12 ? UNP Q9ZR72 ? ? 'expression tag'        -29 12 
1 9JUM PRO A 13 ? UNP Q9ZR72 ? ? 'expression tag'        -28 13 
1 9JUM GLN A 14 ? UNP Q9ZR72 ? ? 'expression tag'        -27 14 
1 9JUM PHE A 15 ? UNP Q9ZR72 ? ? 'expression tag'        -26 15 
1 9JUM GLU A 16 ? UNP Q9ZR72 ? ? 'expression tag'        -25 16 
1 9JUM LYS A 17 ? UNP Q9ZR72 ? ? 'expression tag'        -24 17 
1 9JUM GLY A 18 ? UNP Q9ZR72 ? ? 'expression tag'        -23 18 
1 9JUM GLY A 19 ? UNP Q9ZR72 ? ? 'expression tag'        -22 19 
1 9JUM GLY A 20 ? UNP Q9ZR72 ? ? 'expression tag'        -21 20 
1 9JUM GLY A 21 ? UNP Q9ZR72 ? ? 'expression tag'        -20 21 
1 9JUM SER A 22 ? UNP Q9ZR72 ? ? 'expression tag'        -19 22 
1 9JUM GLY A 23 ? UNP Q9ZR72 ? ? 'expression tag'        -18 23 
1 9JUM GLY A 24 ? UNP Q9ZR72 ? ? 'expression tag'        -17 24 
1 9JUM SER A 25 ? UNP Q9ZR72 ? ? 'expression tag'        -16 25 
1 9JUM ALA A 26 ? UNP Q9ZR72 ? ? 'expression tag'        -15 26 
1 9JUM TRP A 27 ? UNP Q9ZR72 ? ? 'expression tag'        -14 27 
1 9JUM SER A 28 ? UNP Q9ZR72 ? ? 'expression tag'        -13 28 
1 9JUM HIS A 29 ? UNP Q9ZR72 ? ? 'expression tag'        -12 29 
1 9JUM PRO A 30 ? UNP Q9ZR72 ? ? 'expression tag'        -11 30 
1 9JUM GLN A 31 ? UNP Q9ZR72 ? ? 'expression tag'        -10 31 
1 9JUM PHE A 32 ? UNP Q9ZR72 ? ? 'expression tag'        -9  32 
1 9JUM GLU A 33 ? UNP Q9ZR72 ? ? 'expression tag'        -8  33 
1 9JUM LYS A 34 ? UNP Q9ZR72 ? ? 'expression tag'        -7  34 
1 9JUM GLU A 35 ? UNP Q9ZR72 ? ? 'expression tag'        -6  35 
1 9JUM PHE A 36 ? UNP Q9ZR72 ? ? 'expression tag'        -5  36 
1 9JUM LYS A 37 ? UNP Q9ZR72 ? ? 'expression tag'        -4  37 
1 9JUM GLY A 38 ? UNP Q9ZR72 ? ? 'expression tag'        -3  38 
1 9JUM LEU A 39 ? UNP Q9ZR72 ? ? 'expression tag'        -2  39 
1 9JUM VAL A 40 ? UNP Q9ZR72 ? ? 'expression tag'        -1  40 
1 9JUM ASP A 41 ? UNP Q9ZR72 ? ? 'expression tag'        0   41 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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 ALA A 69   ? ARG A 75   ? ALA A 28   ARG A 34   5 ? 7  
HELX_P HELX_P2  AA2 ASP A 78   ? ASN A 116  ? ASP A 37   ASN A 75   1 ? 39 
HELX_P HELX_P3  AA3 ASN A 119  ? ASN A 173  ? ASN A 78   ASN A 132  1 ? 55 
HELX_P HELX_P4  AA4 ASP A 175  ? GLU A 182  ? ASP A 134  GLU A 141  1 ? 8  
HELX_P HELX_P5  AA5 ARG A 184  ? VAL A 228  ? ARG A 143  VAL A 187  1 ? 45 
HELX_P HELX_P6  AA6 VAL A 228  ? GLN A 277  ? VAL A 187  GLN A 236  1 ? 50 
HELX_P HELX_P7  AA7 GLN A 277  ? PHE A 284  ? GLN A 236  PHE A 243  1 ? 8  
HELX_P HELX_P8  AA8 GLY A 286  ? HIS A 340  ? GLY A 245  HIS A 299  1 ? 55 
HELX_P HELX_P9  AA9 ASN A 344  ? HIS A 388  ? ASN A 303  HIS A 347  1 ? 45 
HELX_P HELX_P10 AB1 GLY A 449  ? ARG A 459  ? GLY A 408  ARG A 418  1 ? 11 
HELX_P HELX_P11 AB2 LEU A 480  ? ILE A 487  ? LEU A 439  ILE A 446  1 ? 8  
HELX_P HELX_P12 AB3 SER A 500  ? ARG A 509  ? SER A 459  ARG A 468  1 ? 10 
HELX_P HELX_P13 AB4 ASP A 513  ? ALA A 521  ? ASP A 472  ALA A 480  1 ? 9  
HELX_P HELX_P14 AB5 GLN A 540  ? GLY A 545  ? GLN A 499  GLY A 504  1 ? 6  
HELX_P HELX_P15 AB6 GLY A 550  ? LYS A 564  ? GLY A 509  LYS A 523  1 ? 15 
HELX_P HELX_P16 AB7 ASP A 579  ? PHE A 593  ? ASP A 538  PHE A 552  1 ? 15 
HELX_P HELX_P17 AB8 ARG A 605  ? ALA A 612  ? ARG A 564  ALA A 571  1 ? 8  
HELX_P HELX_P18 AB9 PHE A 720  ? ASN A 734  ? PHE A 679  ASN A 693  1 ? 15 
HELX_P HELX_P19 AC1 GLU A 737  ? TYR A 770  ? GLU A 696  TYR A 729  1 ? 34 
HELX_P HELX_P20 AC2 ASP A 773  ? ASN A 828  ? ASP A 732  ASN A 787  1 ? 56 
HELX_P HELX_P21 AC3 GLU A 829  ? ASP A 834  ? GLU A 788  ASP A 793  1 ? 6  
HELX_P HELX_P22 AC4 GLU A 839  ? GLY A 910  ? GLU A 798  GLY A 869  1 ? 72 
HELX_P HELX_P23 AC5 ASP A 914  ? HIS A 919  ? ASP A 873  HIS A 878  1 ? 6  
HELX_P HELX_P24 AC6 HIS A 919  ? ASN A 932  ? HIS A 878  ASN A 891  1 ? 14 
HELX_P HELX_P25 AC7 ASN A 932  ? PHE A 939  ? ASN A 891  PHE A 898  1 ? 8  
HELX_P HELX_P26 AC8 SER A 941  ? HIS A 995  ? SER A 900  HIS A 954  1 ? 55 
HELX_P HELX_P27 AC9 ASP A 999  ? GLU A 1019 ? ASP A 958  GLU A 978  1 ? 21 
HELX_P HELX_P28 AD1 THR A 1020 ? LEU A 1023 ? THR A 979  LEU A 982  5 ? 4  
HELX_P HELX_P29 AD2 ASP A 1026 ? ARG A 1043 ? ASP A 985  ARG A 1002 1 ? 18 
HELX_P HELX_P30 AD3 GLY A 1105 ? GLN A 1114 ? GLY A 1064 GLN A 1073 1 ? 10 
HELX_P HELX_P31 AD4 ASN A 1135 ? HIS A 1142 ? ASN A 1094 HIS A 1101 1 ? 8  
HELX_P HELX_P32 AD5 THR A 1156 ? TYR A 1163 ? THR A 1115 TYR A 1122 1 ? 8  
HELX_P HELX_P33 AD6 GLU A 1170 ? ALA A 1180 ? GLU A 1129 ALA A 1139 1 ? 11 
HELX_P HELX_P34 AD7 ALA A 1182 ? LEU A 1189 ? ALA A 1141 LEU A 1148 1 ? 8  
HELX_P HELX_P35 AD8 GLU A 1191 ? THR A 1195 ? GLU A 1150 THR A 1154 5 ? 5  
HELX_P HELX_P36 AD9 SER A 1205 ? LYS A 1221 ? SER A 1164 LYS A 1180 1 ? 17 
HELX_P HELX_P37 AE1 GLU A 1229 ? SER A 1232 ? GLU A 1188 SER A 1191 5 ? 4  
HELX_P HELX_P38 AE2 ASP A 1235 ? GLY A 1252 ? ASP A 1194 GLY A 1211 1 ? 18 
HELX_P HELX_P39 AE3 ASP A 1275 ? LYS A 1278 ? ASP A 1234 LYS A 1237 5 ? 4  
HELX_P HELX_P40 AE4 SER A 1284 ? ASN A 1291 ? SER A 1243 ASN A 1250 1 ? 8  
HELX_P HELX_P41 AE5 GLY A 1295 ? ARG A 1305 ? GLY A 1254 ARG A 1264 1 ? 11 
# 
_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 LYS 450  NZ ? ? ? 1_555 B MG  . MG  ? ? A LYS 409  A MG  1301 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc2 metalc ? ? A SER 451  N  ? ? ? 1_555 B MG  . MG  ? ? A SER 410  A MG  1301 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc3 metalc ? ? A SER 451  OG ? ? ? 1_555 B MG  . MG  ? ? A SER 410  A MG  1301 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc4 metalc ? ? A SER 1107 N  ? ? ? 1_555 C MG  . MG  ? ? A SER 1066 A MG  1302 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc5 metalc ? ? A SER 1107 OG ? ? ? 1_555 C MG  . MG  ? ? A SER 1066 A MG  1302 1_555 ? ? ? ? ? ? ? 2.621 ? ? 
metalc6 metalc ? ? B MG  .    MG ? ? ? 1_555 D ANP . O1B ? ? A MG  1301 A ANP 1303 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc7 metalc ? ? B MG  .    MG ? ? ? 1_555 D ANP . O2B ? ? A MG  1301 A ANP 1303 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc8 metalc ? ? B MG  .    MG ? ? ? 1_555 D ANP . N3B ? ? A MG  1301 A ANP 1303 1_555 ? ? ? ? ? ? ? 2.898 ? ? 
metalc9 metalc ? ? C MG  .    MG ? ? ? 1_555 E ANP . O1A ? ? A MG  1302 A ANP 1304 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
# 
_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  NZ  ? A LYS 450  ? A LYS 409  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 N   ? A SER 451  ? A SER 410  ? 1_555 150.0 ? 
2  NZ  ? A LYS 450  ? A LYS 409  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 OG  ? A SER 451  ? A SER 410  ? 1_555 134.2 ? 
3  N   ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 OG  ? A SER 451  ? A SER 410  ? 1_555 66.4  ? 
4  NZ  ? A LYS 450  ? A LYS 409  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O1B ? D ANP .    ? A ANP 1303 ? 1_555 101.9 ? 
5  N   ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O1B ? D ANP .    ? A ANP 1303 ? 1_555 105.7 ? 
6  OG  ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O1B ? D ANP .    ? A ANP 1303 ? 1_555 73.8  ? 
7  NZ  ? A LYS 450  ? A LYS 409  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2B ? D ANP .    ? A ANP 1303 ? 1_555 125.3 ? 
8  N   ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2B ? D ANP .    ? A ANP 1303 ? 1_555 65.2  ? 
9  OG  ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2B ? D ANP .    ? A ANP 1303 ? 1_555 90.3  ? 
10 O1B ? D ANP .    ? A ANP 1303 ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2B ? D ANP .    ? A ANP 1303 ? 1_555 54.9  ? 
11 NZ  ? A LYS 450  ? A LYS 409  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 N3B ? D ANP .    ? A ANP 1303 ? 1_555 72.4  ? 
12 N   ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 N3B ? D ANP .    ? A ANP 1303 ? 1_555 114.8 ? 
13 OG  ? A SER 451  ? A SER 410  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 N3B ? D ANP .    ? A ANP 1303 ? 1_555 127.8 ? 
14 O1B ? D ANP .    ? A ANP 1303 ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 N3B ? D ANP .    ? A ANP 1303 ? 1_555 55.1  ? 
15 O2B ? D ANP .    ? A ANP 1303 ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 N3B ? D ANP .    ? A ANP 1303 ? 1_555 53.4  ? 
16 N   ? A SER 1107 ? A SER 1066 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 OG  ? A SER 1107 ? A SER 1066 ? 1_555 75.1  ? 
17 N   ? A SER 1107 ? A SER 1066 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1A ? E ANP .    ? A ANP 1304 ? 1_555 92.5  ? 
18 OG  ? A SER 1107 ? A SER 1066 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1A ? E ANP .    ? A ANP 1304 ? 1_555 73.7  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 599  ? LEU A 600  ? THR A 558  LEU A 559  
AA1 2 ILE A 440  ? GLY A 444  ? ILE A 399  GLY A 403  
AA1 3 LEU A 614  ? LEU A 618  ? LEU A 573  LEU A 577  
AA2 1 GLU A 1066 ? LYS A 1068 ? GLU A 1025 LYS A 1027 
AA2 2 ARG A 1123 ? MET A 1125 ? ARG A 1082 MET A 1084 
AA3 1 ILE A 1143 ? VAL A 1146 ? ILE A 1102 VAL A 1105 
AA3 2 ILE A 1224 ? LEU A 1227 ? ILE A 1183 LEU A 1186 
AA3 3 THR A 1254 ? VAL A 1258 ? THR A 1213 VAL A 1217 
AA3 4 THR A 1095 ? VAL A 1099 ? THR A 1054 VAL A 1058 
AA3 5 VAL A 1270 ? VAL A 1273 ? VAL A 1229 VAL A 1232 
AA3 6 GLN A 1282 ? GLY A 1283 ? GLN A 1241 GLY A 1242 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A 599  ? O THR A 558  N LEU A 442  ? N LEU A 401  
AA1 2 3 N VAL A 443  ? N VAL A 402  O ALA A 616  ? O ALA A 575  
AA2 1 2 N LYS A 1068 ? N LYS A 1027 O ARG A 1123 ? O ARG A 1082 
AA3 1 2 N ALA A 1144 ? N ALA A 1103 O LEU A 1226 ? O LEU A 1185 
AA3 2 3 N LEU A 1227 ? N LEU A 1186 O VAL A 1258 ? O VAL A 1217 
AA3 3 4 O SER A 1255 ? O SER A 1214 N LEU A 1096 ? N LEU A 1055 
AA3 4 5 N ALA A 1097 ? N ALA A 1056 O VAL A 1270 ? O VAL A 1229 
AA3 5 6 N ILE A 1271 ? N ILE A 1230 O GLY A 1283 ? O GLY A 1242 
# 
_pdbx_entry_details.entry_id                   9JUM 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 33   ? ? -99.58  34.77   
2  1 ASN A 75   ? ? -90.37  30.56   
3  1 ASN A 152  ? ? -92.74  -65.05  
4  1 SER A 163  ? ? -101.21 -60.23  
5  1 GLN A 236  ? ? -99.86  33.34   
6  1 LEU A 370  ? ? 61.03   65.03   
7  1 VAL A 393  ? ? 51.26   71.01   
8  1 SER A 424  ? ? 61.89   -169.00 
9  1 ASP A 430  ? ? 57.27   13.02   
10 1 ASP A 433  ? ? 63.57   -178.43 
11 1 LEU A 437  ? ? -97.07  58.67   
12 1 LYS A 438  ? ? 60.54   -177.00 
13 1 ASP A 497  ? ? -95.31  57.82   
14 1 ALA A 526  ? ? 66.33   -171.22 
15 1 GLN A 579  ? ? 37.64   46.59   
16 1 ASP A 589  ? ? -149.14 -158.07 
17 1 TYR A 729  ? ? -95.75  58.48   
18 1 ILE A 817  ? ? -94.87  -62.20  
19 1 ASN A 899  ? ? 39.45   47.61   
20 1 GLU A 978  ? ? -64.23  6.07    
21 1 PHE A 1112 ? ? -95.04  -63.17  
22 1 THR A 1128 ? ? 49.87   -139.77 
23 1 GLU A 1188 ? ? -59.89  -0.04   
24 1 ARG A 1212 ? ? 63.33   -144.17 
25 1 SER A 1222 ? ? 71.24   -6.31   
26 1 ASP A 1235 ? ? 33.54   45.75   
27 1 ASP A 1253 ? ? 57.81   -127.21 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JUM 
_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                    9JUM 
_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                  3.1 
_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               105302 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Structure of Arabidopsis thaliana ABCB1 with brassinolide and AMP-PNP bound in the inward-facing conformation' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JUM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1400 
_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              9JUM 
_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                9JUM 
_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 -40  ? A MET 1    
2   1 Y 1 A ASP -39  ? A ASP 2    
3   1 Y 1 A TYR -38  ? A TYR 3    
4   1 Y 1 A LYS -37  ? A LYS 4    
5   1 Y 1 A ASP -36  ? A ASP 5    
6   1 Y 1 A ASP -35  ? A ASP 6    
7   1 Y 1 A ASP -34  ? A ASP 7    
8   1 Y 1 A ASP -33  ? A ASP 8    
9   1 Y 1 A LYS -32  ? A LYS 9    
10  1 Y 1 A TRP -31  ? A TRP 10   
11  1 Y 1 A SER -30  ? A SER 11   
12  1 Y 1 A HIS -29  ? A HIS 12   
13  1 Y 1 A PRO -28  ? A PRO 13   
14  1 Y 1 A GLN -27  ? A GLN 14   
15  1 Y 1 A PHE -26  ? A PHE 15   
16  1 Y 1 A GLU -25  ? A GLU 16   
17  1 Y 1 A LYS -24  ? A LYS 17   
18  1 Y 1 A GLY -23  ? A GLY 18   
19  1 Y 1 A GLY -22  ? A GLY 19   
20  1 Y 1 A GLY -21  ? A GLY 20   
21  1 Y 1 A GLY -20  ? A GLY 21   
22  1 Y 1 A SER -19  ? A SER 22   
23  1 Y 1 A GLY -18  ? A GLY 23   
24  1 Y 1 A GLY -17  ? A GLY 24   
25  1 Y 1 A SER -16  ? A SER 25   
26  1 Y 1 A ALA -15  ? A ALA 26   
27  1 Y 1 A TRP -14  ? A TRP 27   
28  1 Y 1 A SER -13  ? A SER 28   
29  1 Y 1 A HIS -12  ? A HIS 29   
30  1 Y 1 A PRO -11  ? A PRO 30   
31  1 Y 1 A GLN -10  ? A GLN 31   
32  1 Y 1 A PHE -9   ? A PHE 32   
33  1 Y 1 A GLU -8   ? A GLU 33   
34  1 Y 1 A LYS -7   ? A LYS 34   
35  1 Y 1 A GLU -6   ? A GLU 35   
36  1 Y 1 A PHE -5   ? A PHE 36   
37  1 Y 1 A LYS -4   ? A LYS 37   
38  1 Y 1 A GLY -3   ? A GLY 38   
39  1 Y 1 A LEU -2   ? A LEU 39   
40  1 Y 1 A VAL -1   ? A VAL 40   
41  1 Y 1 A ASP 0    ? A ASP 41   
42  1 Y 1 A MET 1    ? A MET 42   
43  1 Y 1 A ASP 2    ? A ASP 43   
44  1 Y 1 A ASN 3    ? A ASN 44   
45  1 Y 1 A ASP 4    ? A ASP 45   
46  1 Y 1 A GLY 5    ? A GLY 46   
47  1 Y 1 A GLY 6    ? A GLY 47   
48  1 Y 1 A ALA 7    ? A ALA 48   
49  1 Y 1 A PRO 8    ? A PRO 49   
50  1 Y 1 A PRO 9    ? A PRO 50   
51  1 Y 1 A PRO 10   ? A PRO 51   
52  1 Y 1 A PRO 11   ? A PRO 52   
53  1 Y 1 A PRO 12   ? A PRO 53   
54  1 Y 1 A THR 13   ? A THR 54   
55  1 Y 1 A LEU 14   ? A LEU 55   
56  1 Y 1 A VAL 15   ? A VAL 56   
57  1 Y 1 A VAL 16   ? A VAL 57   
58  1 Y 1 A GLU 17   ? A GLU 58   
59  1 Y 1 A GLU 18   ? A GLU 59   
60  1 Y 1 A PRO 19   ? A PRO 60   
61  1 Y 1 A LYS 20   ? A LYS 61   
62  1 Y 1 A LYS 21   ? A LYS 62   
63  1 Y 1 A ALA 22   ? A ALA 63   
64  1 Y 1 A VAL 599  ? A VAL 640  
65  1 Y 1 A TYR 600  ? A TYR 641  
66  1 Y 1 A ALA 601  ? A ALA 642  
67  1 Y 1 A LYS 602  ? A LYS 643  
68  1 Y 1 A LEU 603  ? A LEU 644  
69  1 Y 1 A ILE 604  ? A ILE 645  
70  1 Y 1 A LYS 605  ? A LYS 646  
71  1 Y 1 A MET 606  ? A MET 647  
72  1 Y 1 A GLN 607  ? A GLN 648  
73  1 Y 1 A GLU 608  ? A GLU 649  
74  1 Y 1 A ALA 609  ? A ALA 650  
75  1 Y 1 A ALA 610  ? A ALA 651  
76  1 Y 1 A HIS 611  ? A HIS 652  
77  1 Y 1 A GLU 612  ? A GLU 653  
78  1 Y 1 A THR 613  ? A THR 654  
79  1 Y 1 A ALA 614  ? A ALA 655  
80  1 Y 1 A MET 615  ? A MET 656  
81  1 Y 1 A SER 616  ? A SER 657  
82  1 Y 1 A ASN 617  ? A ASN 658  
83  1 Y 1 A ALA 618  ? A ALA 659  
84  1 Y 1 A ARG 619  ? A ARG 660  
85  1 Y 1 A LYS 620  ? A LYS 661  
86  1 Y 1 A SER 621  ? A SER 662  
87  1 Y 1 A SER 622  ? A SER 663  
88  1 Y 1 A ALA 623  ? A ALA 664  
89  1 Y 1 A ARG 624  ? A ARG 665  
90  1 Y 1 A PRO 625  ? A PRO 666  
91  1 Y 1 A SER 626  ? A SER 667  
92  1 Y 1 A SER 627  ? A SER 668  
93  1 Y 1 A ALA 628  ? A ALA 669  
94  1 Y 1 A ARG 629  ? A ARG 670  
95  1 Y 1 A ASN 630  ? A ASN 671  
96  1 Y 1 A SER 631  ? A SER 672  
97  1 Y 1 A VAL 632  ? A VAL 673  
98  1 Y 1 A SER 633  ? A SER 674  
99  1 Y 1 A SER 634  ? A SER 675  
100 1 Y 1 A PRO 635  ? A PRO 676  
101 1 Y 1 A ILE 636  ? A ILE 677  
102 1 Y 1 A MET 637  ? A MET 678  
103 1 Y 1 A THR 638  ? A THR 679  
104 1 Y 1 A ARG 639  ? A ARG 680  
105 1 Y 1 A ASN 640  ? A ASN 681  
106 1 Y 1 A SER 641  ? A SER 682  
107 1 Y 1 A SER 642  ? A SER 683  
108 1 Y 1 A TYR 643  ? A TYR 684  
109 1 Y 1 A GLY 644  ? A GLY 685  
110 1 Y 1 A ARG 645  ? A ARG 686  
111 1 Y 1 A SER 646  ? A SER 687  
112 1 Y 1 A PRO 647  ? A PRO 688  
113 1 Y 1 A TYR 648  ? A TYR 689  
114 1 Y 1 A SER 649  ? A SER 690  
115 1 Y 1 A ARG 650  ? A ARG 691  
116 1 Y 1 A ARG 651  ? A ARG 692  
117 1 Y 1 A LEU 652  ? A LEU 693  
118 1 Y 1 A SER 653  ? A SER 694  
119 1 Y 1 A ASP 654  ? A ASP 695  
120 1 Y 1 A PHE 655  ? A PHE 696  
121 1 Y 1 A SER 656  ? A SER 697  
122 1 Y 1 A THR 657  ? A THR 698  
123 1 Y 1 A SER 658  ? A SER 699  
124 1 Y 1 A ASP 659  ? A ASP 700  
125 1 Y 1 A PHE 660  ? A PHE 701  
126 1 Y 1 A SER 661  ? A SER 702  
127 1 Y 1 A LEU 662  ? A LEU 703  
128 1 Y 1 A SER 663  ? A SER 704  
129 1 Y 1 A ILE 664  ? A ILE 705  
130 1 Y 1 A ASP 665  ? A ASP 706  
131 1 Y 1 A ALA 666  ? A ALA 707  
132 1 Y 1 A SER 667  ? A SER 708  
133 1 Y 1 A SER 668  ? A SER 709  
134 1 Y 1 A TYR 669  ? A TYR 710  
135 1 Y 1 A PRO 670  ? A PRO 711  
136 1 Y 1 A ASN 671  ? A ASN 712  
137 1 Y 1 A TYR 672  ? A TYR 713  
138 1 Y 1 A ARG 673  ? A ARG 714  
139 1 Y 1 A ASN 674  ? A ASN 715  
140 1 Y 1 A GLU 675  ? A GLU 716  
141 1 Y 1 A PHE 1265 ? A PHE 1306 
142 1 Y 1 A THR 1266 ? A THR 1307 
143 1 Y 1 A HIS 1267 ? A HIS 1308 
144 1 Y 1 A THR 1268 ? A THR 1309 
145 1 Y 1 A GLN 1269 ? A GLN 1310 
146 1 Y 1 A VAL 1270 ? A VAL 1311 
147 1 Y 1 A ILE 1271 ? A ILE 1312 
148 1 Y 1 A GLY 1272 ? A GLY 1313 
149 1 Y 1 A MET 1273 ? A MET 1314 
150 1 Y 1 A THR 1274 ? A THR 1315 
151 1 Y 1 A SER 1275 ? A SER 1316 
152 1 Y 1 A GLY 1276 ? A GLY 1317 
153 1 Y 1 A SER 1277 ? A SER 1318 
154 1 Y 1 A SER 1278 ? A SER 1319 
155 1 Y 1 A SER 1279 ? A SER 1320 
156 1 Y 1 A ARG 1280 ? A ARG 1321 
157 1 Y 1 A VAL 1281 ? A VAL 1322 
158 1 Y 1 A LYS 1282 ? A LYS 1323 
159 1 Y 1 A GLU 1283 ? A GLU 1324 
160 1 Y 1 A ASP 1284 ? A ASP 1325 
161 1 Y 1 A ASP 1285 ? A ASP 1326 
162 1 Y 1 A ALA 1286 ? A ALA 1327 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
BLD C01    C  N N 122 
BLD C02    C  N R 123 
BLD O02    O  N N 124 
BLD C03    C  N S 125 
BLD O03    O  N N 126 
BLD C04    C  N N 127 
BLD C05    C  N S 128 
BLD C06    C  N N 129 
BLD O06    O  N N 130 
BLD C07    C  N N 131 
BLD O07    O  N N 132 
BLD C08    C  N S 133 
BLD C09    C  N S 134 
BLD C10    C  N R 135 
BLD C11    C  N N 136 
BLD C12    C  N N 137 
BLD C13    C  N S 138 
BLD C14    C  N S 139 
BLD C15    C  N N 140 
BLD C16    C  N N 141 
BLD C17    C  N R 142 
BLD C18    C  N N 143 
BLD C19    C  N N 144 
BLD C20    C  N S 145 
BLD C21    C  N N 146 
BLD C22    C  N R 147 
BLD O22    O  N N 148 
BLD C23    C  N R 149 
BLD O23    O  N N 150 
BLD C24    C  N S 151 
BLD C25    C  N N 152 
BLD C26    C  N N 153 
BLD C27    C  N N 154 
BLD C28    C  N N 155 
BLD H101   H  N N 156 
BLD H201   H  N N 157 
BLD H02    H  N N 158 
BLD HO02   H  N N 159 
BLD H03    H  N N 160 
BLD HO03   H  N N 161 
BLD H104   H  N N 162 
BLD H204   H  N N 163 
BLD H05    H  N N 164 
BLD H107   H  N N 165 
BLD H207   H  N N 166 
BLD H08    H  N N 167 
BLD H09    H  N N 168 
BLD H111   H  N N 169 
BLD H211   H  N N 170 
BLD H112   H  N N 171 
BLD H212   H  N N 172 
BLD H14    H  N N 173 
BLD H115   H  N N 174 
BLD H215   H  N N 175 
BLD H116   H  N N 176 
BLD H216   H  N N 177 
BLD H17    H  N N 178 
BLD H118   H  N N 179 
BLD H218   H  N N 180 
BLD H318   H  N N 181 
BLD H119   H  N N 182 
BLD H219   H  N N 183 
BLD H319   H  N N 184 
BLD H20    H  N N 185 
BLD H121   H  N N 186 
BLD H221   H  N N 187 
BLD H321   H  N N 188 
BLD H22    H  N N 189 
BLD HO22   H  N N 190 
BLD H23    H  N N 191 
BLD HO23   H  N N 192 
BLD H24    H  N N 193 
BLD H25    H  N N 194 
BLD H126   H  N N 195 
BLD H226   H  N N 196 
BLD H326   H  N N 197 
BLD H127   H  N N 198 
BLD H227   H  N N 199 
BLD H327   H  N N 200 
BLD H128   H  N N 201 
BLD H228   H  N N 202 
BLD H328   H  N N 203 
CYS N      N  N N 204 
CYS CA     C  N R 205 
CYS C      C  N N 206 
CYS O      O  N N 207 
CYS CB     C  N N 208 
CYS SG     S  N N 209 
CYS OXT    O  N N 210 
CYS H      H  N N 211 
CYS H2     H  N N 212 
CYS HA     H  N N 213 
CYS HB2    H  N N 214 
CYS HB3    H  N N 215 
CYS HG     H  N N 216 
CYS HXT    H  N N 217 
GLN N      N  N N 218 
GLN CA     C  N S 219 
GLN C      C  N N 220 
GLN O      O  N N 221 
GLN CB     C  N N 222 
GLN CG     C  N N 223 
GLN CD     C  N N 224 
GLN OE1    O  N N 225 
GLN NE2    N  N N 226 
GLN OXT    O  N N 227 
GLN H      H  N N 228 
GLN H2     H  N N 229 
GLN HA     H  N N 230 
GLN HB2    H  N N 231 
GLN HB3    H  N N 232 
GLN HG2    H  N N 233 
GLN HG3    H  N N 234 
GLN HE21   H  N N 235 
GLN HE22   H  N N 236 
GLN HXT    H  N N 237 
GLU N      N  N N 238 
GLU CA     C  N S 239 
GLU C      C  N N 240 
GLU O      O  N N 241 
GLU CB     C  N N 242 
GLU CG     C  N N 243 
GLU CD     C  N N 244 
GLU OE1    O  N N 245 
GLU OE2    O  N N 246 
GLU OXT    O  N N 247 
GLU H      H  N N 248 
GLU H2     H  N N 249 
GLU HA     H  N N 250 
GLU HB2    H  N N 251 
GLU HB3    H  N N 252 
GLU HG2    H  N N 253 
GLU HG3    H  N N 254 
GLU HE2    H  N N 255 
GLU HXT    H  N N 256 
GLY N      N  N N 257 
GLY CA     C  N N 258 
GLY C      C  N N 259 
GLY O      O  N N 260 
GLY OXT    O  N N 261 
GLY H      H  N N 262 
GLY H2     H  N N 263 
GLY HA2    H  N N 264 
GLY HA3    H  N N 265 
GLY HXT    H  N N 266 
HIS N      N  N N 267 
HIS CA     C  N S 268 
HIS C      C  N N 269 
HIS O      O  N N 270 
HIS CB     C  N N 271 
HIS CG     C  Y N 272 
HIS ND1    N  Y N 273 
HIS CD2    C  Y N 274 
HIS CE1    C  Y N 275 
HIS NE2    N  Y N 276 
HIS OXT    O  N N 277 
HIS H      H  N N 278 
HIS H2     H  N N 279 
HIS HA     H  N N 280 
HIS HB2    H  N N 281 
HIS HB3    H  N N 282 
HIS HD1    H  N N 283 
HIS HD2    H  N N 284 
HIS HE1    H  N N 285 
HIS HE2    H  N N 286 
HIS HXT    H  N N 287 
ILE N      N  N N 288 
ILE CA     C  N S 289 
ILE C      C  N N 290 
ILE O      O  N N 291 
ILE CB     C  N S 292 
ILE CG1    C  N N 293 
ILE CG2    C  N N 294 
ILE CD1    C  N N 295 
ILE OXT    O  N N 296 
ILE H      H  N N 297 
ILE H2     H  N N 298 
ILE HA     H  N N 299 
ILE HB     H  N N 300 
ILE HG12   H  N N 301 
ILE HG13   H  N N 302 
ILE HG21   H  N N 303 
ILE HG22   H  N N 304 
ILE HG23   H  N N 305 
ILE HD11   H  N N 306 
ILE HD12   H  N N 307 
ILE HD13   H  N N 308 
ILE HXT    H  N N 309 
LEU N      N  N N 310 
LEU CA     C  N S 311 
LEU C      C  N N 312 
LEU O      O  N N 313 
LEU CB     C  N N 314 
LEU CG     C  N N 315 
LEU CD1    C  N N 316 
LEU CD2    C  N N 317 
LEU OXT    O  N N 318 
LEU H      H  N N 319 
LEU H2     H  N N 320 
LEU HA     H  N N 321 
LEU HB2    H  N N 322 
LEU HB3    H  N N 323 
LEU HG     H  N N 324 
LEU HD11   H  N N 325 
LEU HD12   H  N N 326 
LEU HD13   H  N N 327 
LEU HD21   H  N N 328 
LEU HD22   H  N N 329 
LEU HD23   H  N N 330 
LEU HXT    H  N N 331 
LYS N      N  N N 332 
LYS CA     C  N S 333 
LYS C      C  N N 334 
LYS O      O  N N 335 
LYS CB     C  N N 336 
LYS CG     C  N N 337 
LYS CD     C  N N 338 
LYS CE     C  N N 339 
LYS NZ     N  N N 340 
LYS OXT    O  N N 341 
LYS H      H  N N 342 
LYS H2     H  N N 343 
LYS HA     H  N N 344 
LYS HB2    H  N N 345 
LYS HB3    H  N N 346 
LYS HG2    H  N N 347 
LYS HG3    H  N N 348 
LYS HD2    H  N N 349 
LYS HD3    H  N N 350 
LYS HE2    H  N N 351 
LYS HE3    H  N N 352 
LYS HZ1    H  N N 353 
LYS HZ2    H  N N 354 
LYS HZ3    H  N N 355 
LYS HXT    H  N N 356 
MET N      N  N N 357 
MET CA     C  N S 358 
MET C      C  N N 359 
MET O      O  N N 360 
MET CB     C  N N 361 
MET CG     C  N N 362 
MET SD     S  N N 363 
MET CE     C  N N 364 
MET OXT    O  N N 365 
MET H      H  N N 366 
MET H2     H  N N 367 
MET HA     H  N N 368 
MET HB2    H  N N 369 
MET HB3    H  N N 370 
MET HG2    H  N N 371 
MET HG3    H  N N 372 
MET HE1    H  N N 373 
MET HE2    H  N N 374 
MET HE3    H  N N 375 
MET HXT    H  N N 376 
MG  MG     MG N N 377 
PHE N      N  N N 378 
PHE CA     C  N S 379 
PHE C      C  N N 380 
PHE O      O  N N 381 
PHE CB     C  N N 382 
PHE CG     C  Y N 383 
PHE CD1    C  Y N 384 
PHE CD2    C  Y N 385 
PHE CE1    C  Y N 386 
PHE CE2    C  Y N 387 
PHE CZ     C  Y N 388 
PHE OXT    O  N N 389 
PHE H      H  N N 390 
PHE H2     H  N N 391 
PHE HA     H  N N 392 
PHE HB2    H  N N 393 
PHE HB3    H  N N 394 
PHE HD1    H  N N 395 
PHE HD2    H  N N 396 
PHE HE1    H  N N 397 
PHE HE2    H  N N 398 
PHE HZ     H  N N 399 
PHE HXT    H  N N 400 
PRO N      N  N N 401 
PRO CA     C  N S 402 
PRO C      C  N N 403 
PRO O      O  N N 404 
PRO CB     C  N N 405 
PRO CG     C  N N 406 
PRO CD     C  N N 407 
PRO OXT    O  N N 408 
PRO H      H  N N 409 
PRO HA     H  N N 410 
PRO HB2    H  N N 411 
PRO HB3    H  N N 412 
PRO HG2    H  N N 413 
PRO HG3    H  N N 414 
PRO HD2    H  N N 415 
PRO HD3    H  N N 416 
PRO HXT    H  N N 417 
SER N      N  N N 418 
SER CA     C  N S 419 
SER C      C  N N 420 
SER O      O  N N 421 
SER CB     C  N N 422 
SER OG     O  N N 423 
SER OXT    O  N N 424 
SER H      H  N N 425 
SER H2     H  N N 426 
SER HA     H  N N 427 
SER HB2    H  N N 428 
SER HB3    H  N N 429 
SER HG     H  N N 430 
SER HXT    H  N N 431 
THR N      N  N N 432 
THR CA     C  N S 433 
THR C      C  N N 434 
THR O      O  N N 435 
THR CB     C  N R 436 
THR OG1    O  N N 437 
THR CG2    C  N N 438 
THR OXT    O  N N 439 
THR H      H  N N 440 
THR H2     H  N N 441 
THR HA     H  N N 442 
THR HB     H  N N 443 
THR HG1    H  N N 444 
THR HG21   H  N N 445 
THR HG22   H  N N 446 
THR HG23   H  N N 447 
THR HXT    H  N N 448 
TRP N      N  N N 449 
TRP CA     C  N S 450 
TRP C      C  N N 451 
TRP O      O  N N 452 
TRP CB     C  N N 453 
TRP CG     C  Y N 454 
TRP CD1    C  Y N 455 
TRP CD2    C  Y N 456 
TRP NE1    N  Y N 457 
TRP CE2    C  Y N 458 
TRP CE3    C  Y N 459 
TRP CZ2    C  Y N 460 
TRP CZ3    C  Y N 461 
TRP CH2    C  Y N 462 
TRP OXT    O  N N 463 
TRP H      H  N N 464 
TRP H2     H  N N 465 
TRP HA     H  N N 466 
TRP HB2    H  N N 467 
TRP HB3    H  N N 468 
TRP HD1    H  N N 469 
TRP HE1    H  N N 470 
TRP HE3    H  N N 471 
TRP HZ2    H  N N 472 
TRP HZ3    H  N N 473 
TRP HH2    H  N N 474 
TRP HXT    H  N N 475 
TYR N      N  N N 476 
TYR CA     C  N S 477 
TYR C      C  N N 478 
TYR O      O  N N 479 
TYR CB     C  N N 480 
TYR CG     C  Y N 481 
TYR CD1    C  Y N 482 
TYR CD2    C  Y N 483 
TYR CE1    C  Y N 484 
TYR CE2    C  Y N 485 
TYR CZ     C  Y N 486 
TYR OH     O  N N 487 
TYR OXT    O  N N 488 
TYR H      H  N N 489 
TYR H2     H  N N 490 
TYR HA     H  N N 491 
TYR HB2    H  N N 492 
TYR HB3    H  N N 493 
TYR HD1    H  N N 494 
TYR HD2    H  N N 495 
TYR HE1    H  N N 496 
TYR HE2    H  N N 497 
TYR HH     H  N N 498 
TYR HXT    H  N N 499 
VAL N      N  N N 500 
VAL CA     C  N S 501 
VAL C      C  N N 502 
VAL O      O  N N 503 
VAL CB     C  N N 504 
VAL CG1    C  N N 505 
VAL CG2    C  N N 506 
VAL OXT    O  N N 507 
VAL H      H  N N 508 
VAL H2     H  N N 509 
VAL HA     H  N N 510 
VAL HB     H  N N 511 
VAL HG11   H  N N 512 
VAL HG12   H  N N 513 
VAL HG13   H  N N 514 
VAL HG21   H  N N 515 
VAL HG22   H  N N 516 
VAL HG23   H  N N 517 
VAL HXT    H  N N 518 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
BLD C01   C10    sing N N 120 
BLD C01   H101   sing N N 121 
BLD C01   H201   sing N N 122 
BLD C02   C03    sing N N 123 
BLD C02   C01    sing N N 124 
BLD C02   H02    sing N N 125 
BLD O02   C02    sing N N 126 
BLD O02   HO02   sing N N 127 
BLD C03   C04    sing N N 128 
BLD C03   H03    sing N N 129 
BLD O03   C03    sing N N 130 
BLD O03   HO03   sing N N 131 
BLD C04   C05    sing N N 132 
BLD C04   H104   sing N N 133 
BLD C04   H204   sing N N 134 
BLD C05   C06    sing N N 135 
BLD C05   H05    sing N N 136 
BLD C06   O06    doub N N 137 
BLD C06   O07    sing N N 138 
BLD C07   O07    sing N N 139 
BLD C07   H107   sing N N 140 
BLD C07   H207   sing N N 141 
BLD C08   C07    sing N N 142 
BLD C08   H08    sing N N 143 
BLD C09   C11    sing N N 144 
BLD C09   C08    sing N N 145 
BLD C09   H09    sing N N 146 
BLD C10   C09    sing N N 147 
BLD C10   C05    sing N N 148 
BLD C10   C19    sing N N 149 
BLD C11   H111   sing N N 150 
BLD C11   H211   sing N N 151 
BLD C12   C11    sing N N 152 
BLD C12   C13    sing N N 153 
BLD C12   H112   sing N N 154 
BLD C12   H212   sing N N 155 
BLD C13   C14    sing N N 156 
BLD C13   C18    sing N N 157 
BLD C14   C08    sing N N 158 
BLD C14   C15    sing N N 159 
BLD C14   H14    sing N N 160 
BLD C15   H115   sing N N 161 
BLD C15   H215   sing N N 162 
BLD C16   C15    sing N N 163 
BLD C16   H116   sing N N 164 
BLD C16   H216   sing N N 165 
BLD C17   C13    sing N N 166 
BLD C17   C20    sing N N 167 
BLD C17   C16    sing N N 168 
BLD C17   H17    sing N N 169 
BLD C18   H118   sing N N 170 
BLD C18   H218   sing N N 171 
BLD C18   H318   sing N N 172 
BLD C19   H119   sing N N 173 
BLD C19   H219   sing N N 174 
BLD C19   H319   sing N N 175 
BLD C20   H20    sing N N 176 
BLD C21   C20    sing N N 177 
BLD C21   H121   sing N N 178 
BLD C21   H221   sing N N 179 
BLD C21   H321   sing N N 180 
BLD C22   C23    sing N N 181 
BLD C22   C20    sing N N 182 
BLD C22   H22    sing N N 183 
BLD O22   C22    sing N N 184 
BLD O22   HO22   sing N N 185 
BLD C23   C24    sing N N 186 
BLD C23   H23    sing N N 187 
BLD O23   C23    sing N N 188 
BLD O23   HO23   sing N N 189 
BLD C24   C25    sing N N 190 
BLD C24   C28    sing N N 191 
BLD C24   H24    sing N N 192 
BLD C25   C27    sing N N 193 
BLD C25   H25    sing N N 194 
BLD C26   C25    sing N N 195 
BLD C26   H126   sing N N 196 
BLD C26   H226   sing N N 197 
BLD C26   H326   sing N N 198 
BLD C27   H127   sing N N 199 
BLD C27   H227   sing N N 200 
BLD C27   H327   sing N N 201 
BLD C28   H128   sing N N 202 
BLD C28   H228   sing N N 203 
BLD C28   H328   sing N N 204 
CYS N     CA     sing N N 205 
CYS N     H      sing N N 206 
CYS N     H2     sing N N 207 
CYS CA    C      sing N N 208 
CYS CA    CB     sing N N 209 
CYS CA    HA     sing N N 210 
CYS C     O      doub N N 211 
CYS C     OXT    sing N N 212 
CYS CB    SG     sing N N 213 
CYS CB    HB2    sing N N 214 
CYS CB    HB3    sing N N 215 
CYS SG    HG     sing N N 216 
CYS OXT   HXT    sing N N 217 
GLN N     CA     sing N N 218 
GLN N     H      sing N N 219 
GLN N     H2     sing N N 220 
GLN CA    C      sing N N 221 
GLN CA    CB     sing N N 222 
GLN CA    HA     sing N N 223 
GLN C     O      doub N N 224 
GLN C     OXT    sing N N 225 
GLN CB    CG     sing N N 226 
GLN CB    HB2    sing N N 227 
GLN CB    HB3    sing N N 228 
GLN CG    CD     sing N N 229 
GLN CG    HG2    sing N N 230 
GLN CG    HG3    sing N N 231 
GLN CD    OE1    doub N N 232 
GLN CD    NE2    sing N N 233 
GLN NE2   HE21   sing N N 234 
GLN NE2   HE22   sing N N 235 
GLN OXT   HXT    sing N N 236 
GLU N     CA     sing N N 237 
GLU N     H      sing N N 238 
GLU N     H2     sing N N 239 
GLU CA    C      sing N N 240 
GLU CA    CB     sing N N 241 
GLU CA    HA     sing N N 242 
GLU C     O      doub N N 243 
GLU C     OXT    sing N N 244 
GLU CB    CG     sing N N 245 
GLU CB    HB2    sing N N 246 
GLU CB    HB3    sing N N 247 
GLU CG    CD     sing N N 248 
GLU CG    HG2    sing N N 249 
GLU CG    HG3    sing N N 250 
GLU CD    OE1    doub N N 251 
GLU CD    OE2    sing N N 252 
GLU OE2   HE2    sing N N 253 
GLU OXT   HXT    sing N N 254 
GLY N     CA     sing N N 255 
GLY N     H      sing N N 256 
GLY N     H2     sing N N 257 
GLY CA    C      sing N N 258 
GLY CA    HA2    sing N N 259 
GLY CA    HA3    sing N N 260 
GLY C     O      doub N N 261 
GLY C     OXT    sing N N 262 
GLY OXT   HXT    sing N N 263 
HIS N     CA     sing N N 264 
HIS N     H      sing N N 265 
HIS N     H2     sing N N 266 
HIS CA    C      sing N N 267 
HIS CA    CB     sing N N 268 
HIS CA    HA     sing N N 269 
HIS C     O      doub N N 270 
HIS C     OXT    sing N N 271 
HIS CB    CG     sing N N 272 
HIS CB    HB2    sing N N 273 
HIS CB    HB3    sing N N 274 
HIS CG    ND1    sing Y N 275 
HIS CG    CD2    doub Y N 276 
HIS ND1   CE1    doub Y N 277 
HIS ND1   HD1    sing N N 278 
HIS CD2   NE2    sing Y N 279 
HIS CD2   HD2    sing N N 280 
HIS CE1   NE2    sing Y N 281 
HIS CE1   HE1    sing N N 282 
HIS NE2   HE2    sing N N 283 
HIS OXT   HXT    sing N N 284 
ILE N     CA     sing N N 285 
ILE N     H      sing N N 286 
ILE N     H2     sing N N 287 
ILE CA    C      sing N N 288 
ILE CA    CB     sing N N 289 
ILE CA    HA     sing N N 290 
ILE C     O      doub N N 291 
ILE C     OXT    sing N N 292 
ILE CB    CG1    sing N N 293 
ILE CB    CG2    sing N N 294 
ILE CB    HB     sing N N 295 
ILE CG1   CD1    sing N N 296 
ILE CG1   HG12   sing N N 297 
ILE CG1   HG13   sing N N 298 
ILE CG2   HG21   sing N N 299 
ILE CG2   HG22   sing N N 300 
ILE CG2   HG23   sing N N 301 
ILE CD1   HD11   sing N N 302 
ILE CD1   HD12   sing N N 303 
ILE CD1   HD13   sing N N 304 
ILE OXT   HXT    sing N N 305 
LEU N     CA     sing N N 306 
LEU N     H      sing N N 307 
LEU N     H2     sing N N 308 
LEU CA    C      sing N N 309 
LEU CA    CB     sing N N 310 
LEU CA    HA     sing N N 311 
LEU C     O      doub N N 312 
LEU C     OXT    sing N N 313 
LEU CB    CG     sing N N 314 
LEU CB    HB2    sing N N 315 
LEU CB    HB3    sing N N 316 
LEU CG    CD1    sing N N 317 
LEU CG    CD2    sing N N 318 
LEU CG    HG     sing N N 319 
LEU CD1   HD11   sing N N 320 
LEU CD1   HD12   sing N N 321 
LEU CD1   HD13   sing N N 322 
LEU CD2   HD21   sing N N 323 
LEU CD2   HD22   sing N N 324 
LEU CD2   HD23   sing N N 325 
LEU OXT   HXT    sing N N 326 
LYS N     CA     sing N N 327 
LYS N     H      sing N N 328 
LYS N     H2     sing N N 329 
LYS CA    C      sing N N 330 
LYS CA    CB     sing N N 331 
LYS CA    HA     sing N N 332 
LYS C     O      doub N N 333 
LYS C     OXT    sing N N 334 
LYS CB    CG     sing N N 335 
LYS CB    HB2    sing N N 336 
LYS CB    HB3    sing N N 337 
LYS CG    CD     sing N N 338 
LYS CG    HG2    sing N N 339 
LYS CG    HG3    sing N N 340 
LYS CD    CE     sing N N 341 
LYS CD    HD2    sing N N 342 
LYS CD    HD3    sing N N 343 
LYS CE    NZ     sing N N 344 
LYS CE    HE2    sing N N 345 
LYS CE    HE3    sing N N 346 
LYS NZ    HZ1    sing N N 347 
LYS NZ    HZ2    sing N N 348 
LYS NZ    HZ3    sing N N 349 
LYS OXT   HXT    sing N N 350 
MET N     CA     sing N N 351 
MET N     H      sing N N 352 
MET N     H2     sing N N 353 
MET CA    C      sing N N 354 
MET CA    CB     sing N N 355 
MET CA    HA     sing N N 356 
MET C     O      doub N N 357 
MET C     OXT    sing N N 358 
MET CB    CG     sing N N 359 
MET CB    HB2    sing N N 360 
MET CB    HB3    sing N N 361 
MET CG    SD     sing N N 362 
MET CG    HG2    sing N N 363 
MET CG    HG3    sing N N 364 
MET SD    CE     sing N N 365 
MET CE    HE1    sing N N 366 
MET CE    HE2    sing N N 367 
MET CE    HE3    sing N N 368 
MET OXT   HXT    sing N N 369 
PHE N     CA     sing N N 370 
PHE N     H      sing N N 371 
PHE N     H2     sing N N 372 
PHE CA    C      sing N N 373 
PHE CA    CB     sing N N 374 
PHE CA    HA     sing N N 375 
PHE C     O      doub N N 376 
PHE C     OXT    sing N N 377 
PHE CB    CG     sing N N 378 
PHE CB    HB2    sing N N 379 
PHE CB    HB3    sing N N 380 
PHE CG    CD1    doub Y N 381 
PHE CG    CD2    sing Y N 382 
PHE CD1   CE1    sing Y N 383 
PHE CD1   HD1    sing N N 384 
PHE CD2   CE2    doub Y N 385 
PHE CD2   HD2    sing N N 386 
PHE CE1   CZ     doub Y N 387 
PHE CE1   HE1    sing N N 388 
PHE CE2   CZ     sing Y N 389 
PHE CE2   HE2    sing N N 390 
PHE CZ    HZ     sing N N 391 
PHE OXT   HXT    sing N N 392 
PRO N     CA     sing N N 393 
PRO N     CD     sing N N 394 
PRO N     H      sing N N 395 
PRO CA    C      sing N N 396 
PRO CA    CB     sing N N 397 
PRO CA    HA     sing N N 398 
PRO C     O      doub N N 399 
PRO C     OXT    sing N N 400 
PRO CB    CG     sing N N 401 
PRO CB    HB2    sing N N 402 
PRO CB    HB3    sing N N 403 
PRO CG    CD     sing N N 404 
PRO CG    HG2    sing N N 405 
PRO CG    HG3    sing N N 406 
PRO CD    HD2    sing N N 407 
PRO CD    HD3    sing N N 408 
PRO OXT   HXT    sing N N 409 
SER N     CA     sing N N 410 
SER N     H      sing N N 411 
SER N     H2     sing N N 412 
SER CA    C      sing N N 413 
SER CA    CB     sing N N 414 
SER CA    HA     sing N N 415 
SER C     O      doub N N 416 
SER C     OXT    sing N N 417 
SER CB    OG     sing N N 418 
SER CB    HB2    sing N N 419 
SER CB    HB3    sing N N 420 
SER OG    HG     sing N N 421 
SER OXT   HXT    sing N N 422 
THR N     CA     sing N N 423 
THR N     H      sing N N 424 
THR N     H2     sing N N 425 
THR CA    C      sing N N 426 
THR CA    CB     sing N N 427 
THR CA    HA     sing N N 428 
THR C     O      doub N N 429 
THR C     OXT    sing N N 430 
THR CB    OG1    sing N N 431 
THR CB    CG2    sing N N 432 
THR CB    HB     sing N N 433 
THR OG1   HG1    sing N N 434 
THR CG2   HG21   sing N N 435 
THR CG2   HG22   sing N N 436 
THR CG2   HG23   sing N N 437 
THR OXT   HXT    sing N N 438 
TRP N     CA     sing N N 439 
TRP N     H      sing N N 440 
TRP N     H2     sing N N 441 
TRP CA    C      sing N N 442 
TRP CA    CB     sing N N 443 
TRP CA    HA     sing N N 444 
TRP C     O      doub N N 445 
TRP C     OXT    sing N N 446 
TRP CB    CG     sing N N 447 
TRP CB    HB2    sing N N 448 
TRP CB    HB3    sing N N 449 
TRP CG    CD1    doub Y N 450 
TRP CG    CD2    sing Y N 451 
TRP CD1   NE1    sing Y N 452 
TRP CD1   HD1    sing N N 453 
TRP CD2   CE2    doub Y N 454 
TRP CD2   CE3    sing Y N 455 
TRP NE1   CE2    sing Y N 456 
TRP NE1   HE1    sing N N 457 
TRP CE2   CZ2    sing Y N 458 
TRP CE3   CZ3    doub Y N 459 
TRP CE3   HE3    sing N N 460 
TRP CZ2   CH2    doub Y N 461 
TRP CZ2   HZ2    sing N N 462 
TRP CZ3   CH2    sing Y N 463 
TRP CZ3   HZ3    sing N N 464 
TRP CH2   HH2    sing N N 465 
TRP OXT   HXT    sing N N 466 
TYR N     CA     sing N N 467 
TYR N     H      sing N N 468 
TYR N     H2     sing N N 469 
TYR CA    C      sing N N 470 
TYR CA    CB     sing N N 471 
TYR CA    HA     sing N N 472 
TYR C     O      doub N N 473 
TYR C     OXT    sing N N 474 
TYR CB    CG     sing N N 475 
TYR CB    HB2    sing N N 476 
TYR CB    HB3    sing N N 477 
TYR CG    CD1    doub Y N 478 
TYR CG    CD2    sing Y N 479 
TYR CD1   CE1    sing Y N 480 
TYR CD1   HD1    sing N N 481 
TYR CD2   CE2    doub Y N 482 
TYR CD2   HD2    sing N N 483 
TYR CE1   CZ     doub Y N 484 
TYR CE1   HE1    sing N N 485 
TYR CE2   CZ     sing Y N 486 
TYR CE2   HE2    sing N N 487 
TYR CZ    OH     sing N N 488 
TYR OH    HH     sing N N 489 
TYR OXT   HXT    sing N N 490 
VAL N     CA     sing N N 491 
VAL N     H      sing N N 492 
VAL N     H2     sing N N 493 
VAL CA    C      sing N N 494 
VAL CA    CB     sing N N 495 
VAL CA    HA     sing N N 496 
VAL C     O      doub N N 497 
VAL C     OXT    sing N N 498 
VAL CB    CG1    sing N N 499 
VAL CB    CG2    sing N N 500 
VAL CB    HB     sing N N 501 
VAL CG1   HG11   sing N N 502 
VAL CG1   HG12   sing N N 503 
VAL CG1   HG13   sing N N 504 
VAL CG2   HG21   sing N N 505 
VAL CG2   HG22   sing N N 506 
VAL CG2   HG23   sing N N 507 
VAL OXT   HXT    sing N N 508 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JUM 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Structure of Arabidopsis thaliana ABCB1 with brassinolide and AMP-PNP bound in the inward-facing conformation' 
# 
_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          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.42 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32400995 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9JUM 
_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  
MG 
N  
O  
P  
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     . GLU A 1 64   ? 102.549 103.590 72.056  1.00 151.78 ? 23   GLU A N     1 
ATOM   2    C  CA    . GLU A 1 64   ? 103.268 103.202 73.262  1.00 151.78 ? 23   GLU A CA    1 
ATOM   3    C  C     . GLU A 1 64   ? 102.958 101.755 73.635  1.00 151.78 ? 23   GLU A C     1 
ATOM   4    O  O     . GLU A 1 64   ? 101.797 101.346 73.649  1.00 151.78 ? 23   GLU A O     1 
ATOM   5    C  CB    . GLU A 1 64   ? 102.914 104.136 74.421  1.00 151.78 ? 23   GLU A CB    1 
ATOM   6    C  CG    . GLU A 1 64   ? 103.492 103.715 75.763  1.00 151.78 ? 23   GLU A CG    1 
ATOM   7    C  CD    . GLU A 1 64   ? 104.980 103.437 75.693  1.00 151.78 ? 23   GLU A CD    1 
ATOM   8    O  OE1   . GLU A 1 64   ? 105.739 104.344 75.291  1.00 151.78 ? 23   GLU A OE1   1 
ATOM   9    O  OE2   . GLU A 1 64   ? 105.393 102.310 76.037  1.00 151.78 ? 23   GLU A OE2   1 
ATOM   10   N  N     . ILE A 1 65   ? 104.007 100.983 73.933  1.00 147.96 ? 24   ILE A N     1 
ATOM   11   C  CA    . ILE A 1 65   ? 103.812 99.590  74.311  1.00 147.96 ? 24   ILE A CA    1 
ATOM   12   C  C     . ILE A 1 65   ? 103.070 99.510  75.643  1.00 147.96 ? 24   ILE A C     1 
ATOM   13   O  O     . ILE A 1 65   ? 103.124 100.415 76.483  1.00 147.96 ? 24   ILE A O     1 
ATOM   14   C  CB    . ILE A 1 65   ? 105.155 98.843  74.372  1.00 147.96 ? 24   ILE A CB    1 
ATOM   15   C  CG1   . ILE A 1 65   ? 104.945 97.342  74.152  1.00 147.96 ? 24   ILE A CG1   1 
ATOM   16   C  CG2   . ILE A 1 65   ? 105.866 99.104  75.694  1.00 147.96 ? 24   ILE A CG2   1 
ATOM   17   C  CD1   . ILE A 1 65   ? 106.183 96.617  73.669  1.00 147.96 ? 24   ILE A CD1   1 
ATOM   18   N  N     . ARG A 1 66   ? 102.350 98.409  75.825  1.00 141.98 ? 25   ARG A N     1 
ATOM   19   C  CA    . ARG A 1 66   ? 101.517 98.204  77.000  1.00 141.98 ? 25   ARG A CA    1 
ATOM   20   C  C     . ARG A 1 66   ? 102.276 97.396  78.041  1.00 141.98 ? 25   ARG A C     1 
ATOM   21   O  O     . ARG A 1 66   ? 102.852 96.350  77.724  1.00 141.98 ? 25   ARG A O     1 
ATOM   22   C  CB    . ARG A 1 66   ? 100.215 97.491  76.627  1.00 141.98 ? 25   ARG A CB    1 
ATOM   23   C  CG    . ARG A 1 66   ? 99.297  98.291  75.712  1.00 141.98 ? 25   ARG A CG    1 
ATOM   24   C  CD    . ARG A 1 66   ? 98.756  99.533  76.408  1.00 141.98 ? 25   ARG A CD    1 
ATOM   25   N  NE    . ARG A 1 66   ? 99.641  100.683 76.266  1.00 141.98 ? 25   ARG A NE    1 
ATOM   26   C  CZ    . ARG A 1 66   ? 99.546  101.793 76.985  1.00 141.98 ? 25   ARG A CZ    1 
ATOM   27   N  NH1   . ARG A 1 66   ? 98.619  101.935 77.917  1.00 141.98 ? 25   ARG A NH1   1 
ATOM   28   N  NH2   . ARG A 1 66   ? 100.405 102.784 76.764  1.00 141.98 ? 25   ARG A NH2   1 
ATOM   29   N  N     . GLY A 1 67   ? 102.275 97.884  79.279  1.00 122.14 ? 26   GLY A N     1 
ATOM   30   C  CA    . GLY A 1 67   ? 102.892 97.148  80.357  1.00 122.14 ? 26   GLY A CA    1 
ATOM   31   C  C     . GLY A 1 67   ? 102.195 95.828  80.620  1.00 122.14 ? 26   GLY A C     1 
ATOM   32   O  O     . GLY A 1 67   ? 101.007 95.647  80.354  1.00 122.14 ? 26   GLY A O     1 
ATOM   33   N  N     . VAL A 1 68   ? 102.957 94.886  81.150  1.00 112.05 ? 27   VAL A N     1 
ATOM   34   C  CA    . VAL A 1 68   ? 102.436 93.563  81.446  1.00 112.05 ? 27   VAL A CA    1 
ATOM   35   C  C     . VAL A 1 68   ? 101.757 93.598  82.809  1.00 112.05 ? 27   VAL A C     1 
ATOM   36   O  O     . VAL A 1 68   ? 101.978 94.500  83.618  1.00 112.05 ? 27   VAL A O     1 
ATOM   37   C  CB    . VAL A 1 68   ? 103.555 92.502  81.397  1.00 112.05 ? 27   VAL A CB    1 
ATOM   38   C  CG1   . VAL A 1 68   ? 104.447 92.609  82.624  1.00 112.05 ? 27   VAL A CG1   1 
ATOM   39   C  CG2   . VAL A 1 68   ? 102.979 91.102  81.233  1.00 112.05 ? 27   VAL A CG2   1 
ATOM   40   N  N     . ALA A 1 69   ? 100.908 92.606  83.066  1.00 110.76 ? 28   ALA A N     1 
ATOM   41   C  CA    . ALA A 1 69   ? 100.183 92.552  84.324  1.00 110.76 ? 28   ALA A CA    1 
ATOM   42   C  C     . ALA A 1 69   ? 101.142 92.326  85.490  1.00 110.76 ? 28   ALA A C     1 
ATOM   43   O  O     . ALA A 1 69   ? 102.278 91.875  85.322  1.00 110.76 ? 28   ALA A O     1 
ATOM   44   C  CB    . ALA A 1 69   ? 99.125  91.451  84.290  1.00 110.76 ? 28   ALA A CB    1 
ATOM   45   N  N     . PHE A 1 70   ? 100.661 92.654  86.691  1.00 104.93 ? 29   PHE A N     1 
ATOM   46   C  CA    . PHE A 1 70   ? 101.528 92.666  87.864  1.00 104.93 ? 29   PHE A CA    1 
ATOM   47   C  C     . PHE A 1 70   ? 102.096 91.286  88.164  1.00 104.93 ? 29   PHE A C     1 
ATOM   48   O  O     . PHE A 1 70   ? 103.267 91.159  88.537  1.00 104.93 ? 29   PHE A O     1 
ATOM   49   C  CB    . PHE A 1 70   ? 100.762 93.197  89.073  1.00 104.93 ? 29   PHE A CB    1 
ATOM   50   C  CG    . PHE A 1 70   ? 101.635 93.508  90.250  1.00 104.93 ? 29   PHE A CG    1 
ATOM   51   C  CD1   . PHE A 1 70   ? 102.614 94.479  90.163  1.00 104.93 ? 29   PHE A CD1   1 
ATOM   52   C  CD2   . PHE A 1 70   ? 101.483 92.823  91.442  1.00 104.93 ? 29   PHE A CD2   1 
ATOM   53   C  CE1   . PHE A 1 70   ? 103.422 94.766  91.242  1.00 104.93 ? 29   PHE A CE1   1 
ATOM   54   C  CE2   . PHE A 1 70   ? 102.287 93.105  92.523  1.00 104.93 ? 29   PHE A CE2   1 
ATOM   55   C  CZ    . PHE A 1 70   ? 103.259 94.077  92.423  1.00 104.93 ? 29   PHE A CZ    1 
ATOM   56   N  N     . LYS A 1 71   ? 101.282 90.240  88.019  1.00 105.12 ? 30   LYS A N     1 
ATOM   57   C  CA    . LYS A 1 71   ? 101.732 88.901  88.386  1.00 105.12 ? 30   LYS A CA    1 
ATOM   58   C  C     . LYS A 1 71   ? 102.922 88.461  87.541  1.00 105.12 ? 30   LYS A C     1 
ATOM   59   O  O     . LYS A 1 71   ? 103.823 87.773  88.035  1.00 105.12 ? 30   LYS A O     1 
ATOM   60   C  CB    . LYS A 1 71   ? 100.579 87.908  88.254  1.00 105.12 ? 30   LYS A CB    1 
ATOM   61   C  CG    . LYS A 1 71   ? 99.765  88.069  86.984  1.00 105.12 ? 30   LYS A CG    1 
ATOM   62   C  CD    . LYS A 1 71   ? 98.540  87.170  86.994  1.00 105.12 ? 30   LYS A CD    1 
ATOM   63   C  CE    . LYS A 1 71   ? 97.536  87.618  88.042  1.00 105.12 ? 30   LYS A CE    1 
ATOM   64   N  NZ    . LYS A 1 71   ? 96.272  86.836  87.974  1.00 105.12 ? 30   LYS A NZ    1 
ATOM   65   N  N     . GLU A 1 72   ? 102.953 88.863  86.268  1.00 107.07 ? 31   GLU A N     1 
ATOM   66   C  CA    . GLU A 1 72   ? 104.026 88.434  85.379  1.00 107.07 ? 31   GLU A CA    1 
ATOM   67   C  C     . GLU A 1 72   ? 105.392 88.928  85.829  1.00 107.07 ? 31   GLU A C     1 
ATOM   68   O  O     . GLU A 1 72   ? 106.408 88.391  85.378  1.00 107.07 ? 31   GLU A O     1 
ATOM   69   C  CB    . GLU A 1 72   ? 103.753 88.903  83.954  1.00 107.07 ? 31   GLU A CB    1 
ATOM   70   C  CG    . GLU A 1 72   ? 102.995 87.898  83.110  1.00 107.07 ? 31   GLU A CG    1 
ATOM   71   C  CD    . GLU A 1 72   ? 101.495 88.052  83.234  1.00 107.07 ? 31   GLU A CD    1 
ATOM   72   O  OE1   . GLU A 1 72   ? 101.054 88.987  83.931  1.00 107.07 ? 31   GLU A OE1   1 
ATOM   73   O  OE2   . GLU A 1 72   ? 100.758 87.240  82.636  1.00 107.07 ? 31   GLU A OE2   1 
ATOM   74   N  N     . LEU A 1 73   ? 105.442 89.940  86.699  1.00 101.70 ? 32   LEU A N     1 
ATOM   75   C  CA    . LEU A 1 73   ? 106.720 90.367  87.254  1.00 101.70 ? 32   LEU A CA    1 
ATOM   76   C  C     . LEU A 1 73   ? 107.423 89.225  87.969  1.00 101.70 ? 32   LEU A C     1 
ATOM   77   O  O     . LEU A 1 73   ? 108.656 89.192  88.024  1.00 101.70 ? 32   LEU A O     1 
ATOM   78   C  CB    . LEU A 1 73   ? 106.514 91.530  88.220  1.00 101.70 ? 32   LEU A CB    1 
ATOM   79   C  CG    . LEU A 1 73   ? 105.971 92.833  87.645  1.00 101.70 ? 32   LEU A CG    1 
ATOM   80   C  CD1   . LEU A 1 73   ? 105.746 93.837  88.753  1.00 101.70 ? 32   LEU A CD1   1 
ATOM   81   C  CD2   . LEU A 1 73   ? 106.929 93.386  86.631  1.00 101.70 ? 32   LEU A CD2   1 
ATOM   82   N  N     . PHE A 1 74   ? 106.661 88.282  88.517  1.00 100.47 ? 33   PHE A N     1 
ATOM   83   C  CA    . PHE A 1 74   ? 107.208 87.173  89.291  1.00 100.47 ? 33   PHE A CA    1 
ATOM   84   C  C     . PHE A 1 74   ? 107.306 85.903  88.462  1.00 100.47 ? 33   PHE A C     1 
ATOM   85   O  O     . PHE A 1 74   ? 107.115 84.796  88.972  1.00 100.47 ? 33   PHE A O     1 
ATOM   86   C  CB    . PHE A 1 74   ? 106.360 86.944  90.536  1.00 100.47 ? 33   PHE A CB    1 
ATOM   87   C  CG    . PHE A 1 74   ? 105.982 88.211  91.241  1.00 100.47 ? 33   PHE A CG    1 
ATOM   88   C  CD1   . PHE A 1 74   ? 106.867 88.828  92.104  1.00 100.47 ? 33   PHE A CD1   1 
ATOM   89   C  CD2   . PHE A 1 74   ? 104.750 88.797  91.025  1.00 100.47 ? 33   PHE A CD2   1 
ATOM   90   C  CE1   . PHE A 1 74   ? 106.525 89.995  92.748  1.00 100.47 ? 33   PHE A CE1   1 
ATOM   91   C  CE2   . PHE A 1 74   ? 104.403 89.965  91.664  1.00 100.47 ? 33   PHE A CE2   1 
ATOM   92   C  CZ    . PHE A 1 74   ? 105.292 90.565  92.527  1.00 100.47 ? 33   PHE A CZ    1 
ATOM   93   N  N     . ARG A 1 75   ? 107.602 86.046  87.170  1.00 102.30 ? 34   ARG A N     1 
ATOM   94   C  CA    . ARG A 1 75   ? 107.727 84.880  86.303  1.00 102.30 ? 34   ARG A CA    1 
ATOM   95   C  C     . ARG A 1 75   ? 108.883 83.989  86.735  1.00 102.30 ? 34   ARG A C     1 
ATOM   96   O  O     . ARG A 1 75   ? 108.775 82.758  86.702  1.00 102.30 ? 34   ARG A O     1 
ATOM   97   C  CB    . ARG A 1 75   ? 107.907 85.330  84.854  1.00 102.30 ? 34   ARG A CB    1 
ATOM   98   C  CG    . ARG A 1 75   ? 108.237 84.206  83.896  1.00 102.30 ? 34   ARG A CG    1 
ATOM   99   C  CD    . ARG A 1 75   ? 109.018 84.718  82.705  1.00 102.30 ? 34   ARG A CD    1 
ATOM   100  N  NE    . ARG A 1 75   ? 108.254 85.688  81.932  1.00 102.30 ? 34   ARG A NE    1 
ATOM   101  C  CZ    . ARG A 1 75   ? 108.036 85.599  80.628  1.00 102.30 ? 34   ARG A CZ    1 
ATOM   102  N  NH1   . ARG A 1 75   ? 108.511 84.591  79.916  1.00 102.30 ? 34   ARG A NH1   1 
ATOM   103  N  NH2   . ARG A 1 75   ? 107.325 86.546  80.023  1.00 102.30 ? 34   ARG A NH2   1 
ATOM   104  N  N     . PHE A 1 76   ? 109.997 84.589  87.152  1.00 99.13  ? 35   PHE A N     1 
ATOM   105  C  CA    . PHE A 1 76   ? 111.205 83.855  87.492  1.00 99.13  ? 35   PHE A CA    1 
ATOM   106  C  C     . PHE A 1 76   ? 111.259 83.440  88.956  1.00 99.13  ? 35   PHE A C     1 
ATOM   107  O  O     . PHE A 1 76   ? 112.314 83.003  89.428  1.00 99.13  ? 35   PHE A O     1 
ATOM   108  C  CB    . PHE A 1 76   ? 112.439 84.688  87.143  1.00 99.13  ? 35   PHE A CB    1 
ATOM   109  C  CG    . PHE A 1 76   ? 112.481 85.133  85.714  1.00 99.13  ? 35   PHE A CG    1 
ATOM   110  C  CD1   . PHE A 1 76   ? 113.068 84.340  84.747  1.00 99.13  ? 35   PHE A CD1   1 
ATOM   111  C  CD2   . PHE A 1 76   ? 111.935 86.345  85.337  1.00 99.13  ? 35   PHE A CD2   1 
ATOM   112  C  CE1   . PHE A 1 76   ? 113.108 84.744  83.434  1.00 99.13  ? 35   PHE A CE1   1 
ATOM   113  C  CE2   . PHE A 1 76   ? 111.973 86.753  84.023  1.00 99.13  ? 35   PHE A CE2   1 
ATOM   114  C  CZ    . PHE A 1 76   ? 112.559 85.952  83.071  1.00 99.13  ? 35   PHE A CZ    1 
ATOM   115  N  N     . ALA A 1 77   ? 110.153 83.562  89.681  1.00 96.08  ? 36   ALA A N     1 
ATOM   116  C  CA    . ALA A 1 77   ? 110.125 83.261  91.106  1.00 96.08  ? 36   ALA A CA    1 
ATOM   117  C  C     . ALA A 1 77   ? 109.937 81.763  91.311  1.00 96.08  ? 36   ALA A C     1 
ATOM   118  O  O     . ALA A 1 77   ? 108.931 81.194  90.874  1.00 96.08  ? 36   ALA A O     1 
ATOM   119  C  CB    . ALA A 1 77   ? 109.010 84.042  91.797  1.00 96.08  ? 36   ALA A CB    1 
ATOM   120  N  N     . ASP A 1 78   ? 110.900 81.130  91.974  1.00 97.61  ? 37   ASP A N     1 
ATOM   121  C  CA    . ASP A 1 78   ? 110.817 79.718  92.307  1.00 97.61  ? 37   ASP A CA    1 
ATOM   122  C  C     . ASP A 1 78   ? 110.274 79.551  93.723  1.00 97.61  ? 37   ASP A C     1 
ATOM   123  O  O     . ASP A 1 78   ? 109.872 80.513  94.380  1.00 97.61  ? 37   ASP A O     1 
ATOM   124  C  CB    . ASP A 1 78   ? 112.181 79.045  92.153  1.00 97.61  ? 37   ASP A CB    1 
ATOM   125  C  CG    . ASP A 1 78   ? 113.222 79.625  93.081  1.00 97.61  ? 37   ASP A CG    1 
ATOM   126  O  OD1   . ASP A 1 78   ? 113.598 80.799  92.897  1.00 97.61  ? 37   ASP A OD1   1 
ATOM   127  O  OD2   . ASP A 1 78   ? 113.665 78.905  93.999  1.00 97.61  ? 37   ASP A OD2   1 
ATOM   128  N  N     . GLY A 1 79   ? 110.269 78.304  94.198  1.00 97.37  ? 38   GLY A N     1 
ATOM   129  C  CA    . GLY A 1 79   ? 109.689 78.018  95.502  1.00 97.37  ? 38   GLY A CA    1 
ATOM   130  C  C     . GLY A 1 79   ? 110.366 78.774  96.627  1.00 97.37  ? 38   GLY A C     1 
ATOM   131  O  O     . GLY A 1 79   ? 109.704 79.324  97.512  1.00 97.37  ? 38   GLY A O     1 
ATOM   132  N  N     . LEU A 1 80   ? 111.698 78.814  96.610  1.00 93.54  ? 39   LEU A N     1 
ATOM   133  C  CA    . LEU A 1 80   ? 112.418 79.572  97.625  1.00 93.54  ? 39   LEU A CA    1 
ATOM   134  C  C     . LEU A 1 80   ? 112.080 81.053  97.539  1.00 93.54  ? 39   LEU A C     1 
ATOM   135  O  O     . LEU A 1 80   ? 111.952 81.728  98.566  1.00 93.54  ? 39   LEU A O     1 
ATOM   136  C  CB    . LEU A 1 80   ? 113.922 79.353  97.481  1.00 93.54  ? 39   LEU A CB    1 
ATOM   137  C  CG    . LEU A 1 80   ? 114.795 80.199  98.405  1.00 93.54  ? 39   LEU A CG    1 
ATOM   138  C  CD1   . LEU A 1 80   ? 114.426 79.950  99.852  1.00 93.54  ? 39   LEU A CD1   1 
ATOM   139  C  CD2   . LEU A 1 80   ? 116.262 79.903  98.172  1.00 93.54  ? 39   LEU A CD2   1 
ATOM   140  N  N     . ASP A 1 81   ? 111.933 81.576  96.322  1.00 95.62  ? 40   ASP A N     1 
ATOM   141  C  CA    . ASP A 1 81   ? 111.536 82.970  96.165  1.00 95.62  ? 40   ASP A CA    1 
ATOM   142  C  C     . ASP A 1 81   ? 110.147 83.215  96.736  1.00 95.62  ? 40   ASP A C     1 
ATOM   143  O  O     . ASP A 1 81   ? 109.901 84.251  97.358  1.00 95.62  ? 40   ASP A O     1 
ATOM   144  C  CB    . ASP A 1 81   ? 111.592 83.369  94.693  1.00 95.62  ? 40   ASP A CB    1 
ATOM   145  C  CG    . ASP A 1 81   ? 113.008 83.569  94.202  1.00 95.62  ? 40   ASP A CG    1 
ATOM   146  O  OD1   . ASP A 1 81   ? 113.917 83.686  95.048  1.00 95.62  ? 40   ASP A OD1   1 
ATOM   147  O  OD2   . ASP A 1 81   ? 113.217 83.595  92.973  1.00 95.62  ? 40   ASP A OD2   1 
ATOM   148  N  N     . TYR A 1 82   ? 109.222 82.275  96.530  1.00 94.80  ? 41   TYR A N     1 
ATOM   149  C  CA    . TYR A 1 82   ? 107.892 82.417  97.114  1.00 94.80  ? 41   TYR A CA    1 
ATOM   150  C  C     . TYR A 1 82   ? 107.954 82.407  98.634  1.00 94.80  ? 41   TYR A C     1 
ATOM   151  O  O     . TYR A 1 82   ? 107.259 83.185  99.297  1.00 94.80  ? 41   TYR A O     1 
ATOM   152  C  CB    . TYR A 1 82   ? 106.972 81.310  96.606  1.00 94.80  ? 41   TYR A CB    1 
ATOM   153  C  CG    . TYR A 1 82   ? 106.593 81.453  95.153  1.00 94.80  ? 41   TYR A CG    1 
ATOM   154  C  CD1   . TYR A 1 82   ? 105.999 82.613  94.684  1.00 94.80  ? 41   TYR A CD1   1 
ATOM   155  C  CD2   . TYR A 1 82   ? 106.824 80.426  94.251  1.00 94.80  ? 41   TYR A CD2   1 
ATOM   156  C  CE1   . TYR A 1 82   ? 105.650 82.749  93.358  1.00 94.80  ? 41   TYR A CE1   1 
ATOM   157  C  CE2   . TYR A 1 82   ? 106.481 80.552  92.923  1.00 94.80  ? 41   TYR A CE2   1 
ATOM   158  C  CZ    . TYR A 1 82   ? 105.893 81.716  92.481  1.00 94.80  ? 41   TYR A CZ    1 
ATOM   159  O  OH    . TYR A 1 82   ? 105.546 81.847  91.156  1.00 94.80  ? 41   TYR A OH    1 
ATOM   160  N  N     . VAL A 1 83   ? 108.779 81.528  99.205  1.00 90.18  ? 42   VAL A N     1 
ATOM   161  C  CA    . VAL A 1 83   ? 108.927 81.484  100.657 1.00 90.18  ? 42   VAL A CA    1 
ATOM   162  C  C     . VAL A 1 83   ? 109.483 82.806  101.172 1.00 90.18  ? 42   VAL A C     1 
ATOM   163  O  O     . VAL A 1 83   ? 109.002 83.358  102.170 1.00 90.18  ? 42   VAL A O     1 
ATOM   164  C  CB    . VAL A 1 83   ? 109.819 80.299  101.066 1.00 90.18  ? 42   VAL A CB    1 
ATOM   165  C  CG1   . VAL A 1 83   ? 110.286 80.457  102.499 1.00 90.18  ? 42   VAL A CG1   1 
ATOM   166  C  CG2   . VAL A 1 83   ? 109.067 78.995  100.890 1.00 90.18  ? 42   VAL A CG2   1 
ATOM   167  N  N     . LEU A 1 84   ? 110.507 83.328  100.497 1.00 87.66  ? 43   LEU A N     1 
ATOM   168  C  CA    . LEU A 1 84   ? 111.101 84.595  100.908 1.00 87.66  ? 43   LEU A CA    1 
ATOM   169  C  C     . LEU A 1 84   ? 110.094 85.730  100.811 1.00 87.66  ? 43   LEU A C     1 
ATOM   170  O  O     . LEU A 1 84   ? 110.025 86.590  101.693 1.00 87.66  ? 43   LEU A O     1 
ATOM   171  C  CB    . LEU A 1 84   ? 112.331 84.901  100.059 1.00 87.66  ? 43   LEU A CB    1 
ATOM   172  C  CG    . LEU A 1 84   ? 113.543 83.996  100.250 1.00 87.66  ? 43   LEU A CG    1 
ATOM   173  C  CD1   . LEU A 1 84   ? 114.677 84.473  99.374  1.00 87.66  ? 43   LEU A CD1   1 
ATOM   174  C  CD2   . LEU A 1 84   ? 113.958 83.977  101.704 1.00 87.66  ? 43   LEU A CD2   1 
ATOM   175  N  N     . MET A 1 85   ? 109.305 85.753  99.737  1.00 88.23  ? 44   MET A N     1 
ATOM   176  C  CA    . MET A 1 85   ? 108.309 86.804  99.575  1.00 88.23  ? 44   MET A CA    1 
ATOM   177  C  C     . MET A 1 85   ? 107.250 86.721  100.663 1.00 88.23  ? 44   MET A C     1 
ATOM   178  O  O     . MET A 1 85   ? 106.825 87.744  101.208 1.00 88.23  ? 44   MET A O     1 
ATOM   179  C  CB    . MET A 1 85   ? 107.675 86.714  98.189  1.00 88.23  ? 44   MET A CB    1 
ATOM   180  C  CG    . MET A 1 85   ? 108.416 87.500  97.124  1.00 88.23  ? 44   MET A CG    1 
ATOM   181  S  SD    . MET A 1 85   ? 108.141 86.852  95.468  1.00 88.23  ? 44   MET A SD    1 
ATOM   182  C  CE    . MET A 1 85   ? 106.361 86.670  95.472  1.00 88.23  ? 44   MET A CE    1 
ATOM   183  N  N     . GLY A 1 86   ? 106.816 85.507  101.001 1.00 83.18  ? 45   GLY A N     1 
ATOM   184  C  CA    . GLY A 1 86   ? 105.839 85.359  102.068 1.00 83.18  ? 45   GLY A CA    1 
ATOM   185  C  C     . GLY A 1 86   ? 106.373 85.817  103.412 1.00 83.18  ? 45   GLY A C     1 
ATOM   186  O  O     . GLY A 1 86   ? 105.697 86.536  104.153 1.00 83.18  ? 45   GLY A O     1 
ATOM   187  N  N     . ILE A 1 87   ? 107.601 85.407  103.740 1.00 80.94  ? 46   ILE A N     1 
ATOM   188  C  CA    . ILE A 1 87   ? 108.199 85.811  105.009 1.00 80.94  ? 46   ILE A CA    1 
ATOM   189  C  C     . ILE A 1 87   ? 108.378 87.321  105.053 1.00 80.94  ? 46   ILE A C     1 
ATOM   190  O  O     . ILE A 1 87   ? 108.107 87.967  106.072 1.00 80.94  ? 46   ILE A O     1 
ATOM   191  C  CB    . ILE A 1 87   ? 109.533 85.079  105.237 1.00 80.94  ? 46   ILE A CB    1 
ATOM   192  C  CG1   . ILE A 1 87   ? 109.296 83.580  105.391 1.00 80.94  ? 46   ILE A CG1   1 
ATOM   193  C  CG2   . ILE A 1 87   ? 110.229 85.621  106.464 1.00 80.94  ? 46   ILE A CG2   1 
ATOM   194  C  CD1   . ILE A 1 87   ? 110.553 82.804  105.693 1.00 80.94  ? 46   ILE A CD1   1 
ATOM   195  N  N     . GLY A 1 88   ? 108.843 87.908  103.951 1.00 82.16  ? 47   GLY A N     1 
ATOM   196  C  CA    . GLY A 1 88   ? 109.007 89.349  103.907 1.00 82.16  ? 47   GLY A CA    1 
ATOM   197  C  C     . GLY A 1 88   ? 107.692 90.089  104.043 1.00 82.16  ? 47   GLY A C     1 
ATOM   198  O  O     . GLY A 1 88   ? 107.624 91.131  104.694 1.00 82.16  ? 47   GLY A O     1 
ATOM   199  N  N     . SER A 1 89   ? 106.634 89.567  103.424 1.00 83.39  ? 48   SER A N     1 
ATOM   200  C  CA    . SER A 1 89   ? 105.324 90.195  103.547 1.00 83.39  ? 48   SER A CA    1 
ATOM   201  C  C     . SER A 1 89   ? 104.828 90.140  104.984 1.00 83.39  ? 48   SER A C     1 
ATOM   202  O  O     . SER A 1 89   ? 104.297 91.125  105.510 1.00 83.39  ? 48   SER A O     1 
ATOM   203  C  CB    . SER A 1 89   ? 104.330 89.517  102.607 1.00 83.39  ? 48   SER A CB    1 
ATOM   204  O  OG    . SER A 1 89   ? 103.042 90.084  102.744 1.00 83.39  ? 48   SER A OG    1 
ATOM   205  N  N     . VAL A 1 90   ? 105.004 88.992  105.642 1.00 79.30  ? 49   VAL A N     1 
ATOM   206  C  CA    . VAL A 1 90   ? 104.601 88.874  107.041 1.00 79.30  ? 49   VAL A CA    1 
ATOM   207  C  C     . VAL A 1 90   ? 105.396 89.848  107.902 1.00 79.30  ? 49   VAL A C     1 
ATOM   208  O  O     . VAL A 1 90   ? 104.845 90.526  108.776 1.00 79.30  ? 49   VAL A O     1 
ATOM   209  C  CB    . VAL A 1 90   ? 104.766 87.424  107.527 1.00 79.30  ? 49   VAL A CB    1 
ATOM   210  C  CG1   . VAL A 1 90   ? 104.775 87.370  109.041 1.00 79.30  ? 49   VAL A CG1   1 
ATOM   211  C  CG2   . VAL A 1 90   ? 103.651 86.561  106.977 1.00 79.30  ? 49   VAL A CG2   1 
ATOM   212  N  N     . GLY A 1 91   ? 106.705 89.935  107.660 1.00 79.41  ? 50   GLY A N     1 
ATOM   213  C  CA    . GLY A 1 91   ? 107.528 90.848  108.434 1.00 79.41  ? 50   GLY A CA    1 
ATOM   214  C  C     . GLY A 1 91   ? 107.135 92.298  108.234 1.00 79.41  ? 50   GLY A C     1 
ATOM   215  O  O     . GLY A 1 91   ? 107.070 93.074  109.190 1.00 79.41  ? 50   GLY A O     1 
ATOM   216  N  N     . ALA A 1 92   ? 106.869 92.683  106.987 1.00 79.53  ? 51   ALA A N     1 
ATOM   217  C  CA    . ALA A 1 92   ? 106.454 94.052  106.704 1.00 79.53  ? 51   ALA A CA    1 
ATOM   218  C  C     . ALA A 1 92   ? 105.123 94.365  107.370 1.00 79.53  ? 51   ALA A C     1 
ATOM   219  O  O     . ALA A 1 92   ? 104.939 95.448  107.939 1.00 79.53  ? 51   ALA A O     1 
ATOM   220  C  CB    . ALA A 1 92   ? 106.366 94.270  105.194 1.00 79.53  ? 51   ALA A CB    1 
ATOM   221  N  N     . PHE A 1 93   ? 104.179 93.426  107.309 1.00 80.08  ? 52   PHE A N     1 
ATOM   222  C  CA    . PHE A 1 93   ? 102.889 93.637  107.953 1.00 80.08  ? 52   PHE A CA    1 
ATOM   223  C  C     . PHE A 1 93   ? 103.049 93.800  109.458 1.00 80.08  ? 52   PHE A C     1 
ATOM   224  O  O     . PHE A 1 93   ? 102.437 94.684  110.069 1.00 80.08  ? 52   PHE A O     1 
ATOM   225  C  CB    . PHE A 1 93   ? 101.954 92.473  107.637 1.00 80.08  ? 52   PHE A CB    1 
ATOM   226  C  CG    . PHE A 1 93   ? 100.576 92.641  108.190 1.00 80.08  ? 52   PHE A CG    1 
ATOM   227  C  CD1   . PHE A 1 93   ? 99.692  93.537  107.618 1.00 80.08  ? 52   PHE A CD1   1 
ATOM   228  C  CD2   . PHE A 1 93   ? 100.164 91.911  109.289 1.00 80.08  ? 52   PHE A CD2   1 
ATOM   229  C  CE1   . PHE A 1 93   ? 98.421  93.697  108.126 1.00 80.08  ? 52   PHE A CE1   1 
ATOM   230  C  CE2   . PHE A 1 93   ? 98.895  92.067  109.803 1.00 80.08  ? 52   PHE A CE2   1 
ATOM   231  C  CZ    . PHE A 1 93   ? 98.022  92.961  109.220 1.00 80.08  ? 52   PHE A CZ    1 
ATOM   232  N  N     . VAL A 1 94   ? 103.875 92.954  110.074 1.00 78.49  ? 53   VAL A N     1 
ATOM   233  C  CA    . VAL A 1 94   ? 104.071 93.028  111.520 1.00 78.49  ? 53   VAL A CA    1 
ATOM   234  C  C     . VAL A 1 94   ? 104.734 94.346  111.897 1.00 78.49  ? 53   VAL A C     1 
ATOM   235  O  O     . VAL A 1 94   ? 104.373 94.976  112.893 1.00 78.49  ? 53   VAL A O     1 
ATOM   236  C  CB    . VAL A 1 94   ? 104.884 91.820  112.013 1.00 78.49  ? 53   VAL A CB    1 
ATOM   237  C  CG1   . VAL A 1 94   ? 105.347 92.043  113.436 1.00 78.49  ? 53   VAL A CG1   1 
ATOM   238  C  CG2   . VAL A 1 94   ? 104.048 90.562  111.927 1.00 78.49  ? 53   VAL A CG2   1 
ATOM   239  N  N     . HIS A 1 95   ? 105.714 94.778  111.106 1.00 80.52  ? 54   HIS A N     1 
ATOM   240  C  CA    . HIS A 1 95   ? 106.360 96.068  111.333 1.00 80.52  ? 54   HIS A CA    1 
ATOM   241  C  C     . HIS A 1 95   ? 105.345 97.208  111.284 1.00 80.52  ? 54   HIS A C     1 
ATOM   242  O  O     . HIS A 1 95   ? 105.266 98.047  112.203 1.00 80.52  ? 54   HIS A O     1 
ATOM   243  C  CB    . HIS A 1 95   ? 107.447 96.251  110.273 1.00 80.52  ? 54   HIS A CB    1 
ATOM   244  C  CG    . HIS A 1 95   ? 108.489 97.263  110.618 1.00 80.52  ? 54   HIS A CG    1 
ATOM   245  N  ND1   . HIS A 1 95   ? 109.081 97.333  111.858 1.00 80.52  ? 54   HIS A ND1   1 
ATOM   246  C  CD2   . HIS A 1 95   ? 109.077 98.222  109.865 1.00 80.52  ? 54   HIS A CD2   1 
ATOM   247  C  CE1   . HIS A 1 95   ? 109.971 98.310  111.862 1.00 80.52  ? 54   HIS A CE1   1 
ATOM   248  N  NE2   . HIS A 1 95   ? 109.988 98.863  110.665 1.00 80.52  ? 54   HIS A NE2   1 
ATOM   249  N  N     . GLY A 1 96   ? 104.544 97.237  110.218 1.00 80.40  ? 55   GLY A N     1 
ATOM   250  C  CA    . GLY A 1 96   ? 103.568 98.299  110.059 1.00 80.40  ? 55   GLY A CA    1 
ATOM   251  C  C     . GLY A 1 96   ? 102.544 98.320  111.173 1.00 80.40  ? 55   GLY A C     1 
ATOM   252  O  O     . GLY A 1 96   ? 102.131 99.383  111.633 1.00 80.40  ? 55   GLY A O     1 
ATOM   253  N  N     . CYS A 1 97   ? 102.115 97.140  111.621 1.00 82.06  ? 56   CYS A N     1 
ATOM   254  C  CA    . CYS A 1 97   ? 101.156 97.089  112.717 1.00 82.06  ? 56   CYS A CA    1 
ATOM   255  C  C     . CYS A 1 97   ? 101.802 97.448  114.048 1.00 82.06  ? 56   CYS A C     1 
ATOM   256  O  O     . CYS A 1 97   ? 101.138 98.008  114.926 1.00 82.06  ? 56   CYS A O     1 
ATOM   257  C  CB    . CYS A 1 97   ? 100.518 95.705  112.798 1.00 82.06  ? 56   CYS A CB    1 
ATOM   258  S  SG    . CYS A 1 97   ? 99.490  95.287  111.380 1.00 82.06  ? 56   CYS A SG    1 
ATOM   259  N  N     . SER A 1 98   ? 103.083 97.129  114.219 1.00 80.82  ? 57   SER A N     1 
ATOM   260  C  CA    . SER A 1 98   ? 103.737 97.366  115.498 1.00 80.82  ? 57   SER A CA    1 
ATOM   261  C  C     . SER A 1 98   ? 103.997 98.844  115.717 1.00 80.82  ? 57   SER A C     1 
ATOM   262  O  O     . SER A 1 98   ? 104.100 99.297  116.862 1.00 80.82  ? 57   SER A O     1 
ATOM   263  C  CB    . SER A 1 98   ? 105.044 96.583  115.570 1.00 80.82  ? 57   SER A CB    1 
ATOM   264  O  OG    . SER A 1 98   ? 105.915 96.981  114.529 1.00 80.82  ? 57   SER A OG    1 
ATOM   265  N  N     . LEU A 1 99   ? 104.135 99.612  114.634 1.00 79.89  ? 58   LEU A N     1 
ATOM   266  C  CA    . LEU A 1 99   ? 104.354 101.048 114.816 1.00 79.89  ? 58   LEU A CA    1 
ATOM   267  C  C     . LEU A 1 99   ? 103.251 101.728 115.630 1.00 79.89  ? 58   LEU A C     1 
ATOM   268  O  O     . LEU A 1 99   ? 103.578 102.491 116.554 1.00 79.89  ? 58   LEU A O     1 
ATOM   269  C  CB    . LEU A 1 99   ? 104.571 101.721 113.457 1.00 79.89  ? 58   LEU A CB    1 
ATOM   270  C  CG    . LEU A 1 99   ? 105.739 101.208 112.619 1.00 79.89  ? 58   LEU A CG    1 
ATOM   271  C  CD1   . LEU A 1 99   ? 105.582 101.654 111.181 1.00 79.89  ? 58   LEU A CD1   1 
ATOM   272  C  CD2   . LEU A 1 99   ? 107.063 101.685 113.189 1.00 79.89  ? 58   LEU A CD2   1 
ATOM   273  N  N     . PRO A 1 100  ? 101.955 101.515 115.359 1.00 76.84  ? 59   PRO A N     1 
ATOM   274  C  CA    . PRO A 1 100  ? 100.931 102.156 116.205 1.00 76.84  ? 59   PRO A CA    1 
ATOM   275  C  C     . PRO A 1 100  ? 100.554 101.353 117.441 1.00 76.84  ? 59   PRO A C     1 
ATOM   276  O  O     . PRO A 1 100  ? 99.981  101.916 118.387 1.00 76.84  ? 59   PRO A O     1 
ATOM   277  C  CB    . PRO A 1 100  ? 99.732  102.298 115.256 1.00 76.84  ? 59   PRO A CB    1 
ATOM   278  C  CG    . PRO A 1 100  ? 100.280 102.063 113.891 1.00 76.84  ? 59   PRO A CG    1 
ATOM   279  C  CD    . PRO A 1 100  ? 101.354 101.058 114.100 1.00 76.84  ? 59   PRO A CD    1 
ATOM   280  N  N     . LEU A 1 101  ? 100.818 100.048 117.451 1.00 79.48  ? 60   LEU A N     1 
ATOM   281  C  CA    . LEU A 1 101  ? 100.536 99.262  118.646 1.00 79.48  ? 60   LEU A CA    1 
ATOM   282  C  C     . LEU A 1 101  ? 101.338 99.783  119.830 1.00 79.48  ? 60   LEU A C     1 
ATOM   283  O  O     . LEU A 1 101  ? 100.863 99.765  120.974 1.00 79.48  ? 60   LEU A O     1 
ATOM   284  C  CB    . LEU A 1 101  ? 100.844 97.791  118.385 1.00 79.48  ? 60   LEU A CB    1 
ATOM   285  C  CG    . LEU A 1 101  ? 100.346 96.807  119.438 1.00 79.48  ? 60   LEU A CG    1 
ATOM   286  C  CD1   . LEU A 1 101  ? 98.831  96.802  119.460 1.00 79.48  ? 60   LEU A CD1   1 
ATOM   287  C  CD2   . LEU A 1 101  ? 100.884 95.419  119.160 1.00 79.48  ? 60   LEU A CD2   1 
ATOM   288  N  N     . PHE A 1 102  ? 102.552 100.269 119.571 1.00 79.22  ? 61   PHE A N     1 
ATOM   289  C  CA    . PHE A 1 102  ? 103.332 100.892 120.629 1.00 79.22  ? 61   PHE A CA    1 
ATOM   290  C  C     . PHE A 1 102  ? 102.637 102.137 121.155 1.00 79.22  ? 61   PHE A C     1 
ATOM   291  O  O     . PHE A 1 102  ? 102.678 102.418 122.354 1.00 79.22  ? 61   PHE A O     1 
ATOM   292  C  CB    . PHE A 1 102  ? 104.727 101.250 120.136 1.00 79.22  ? 61   PHE A CB    1 
ATOM   293  C  CG    . PHE A 1 102  ? 105.434 102.217 121.030 1.00 79.22  ? 61   PHE A CG    1 
ATOM   294  C  CD1   . PHE A 1 102  ? 105.872 101.823 122.279 1.00 79.22  ? 61   PHE A CD1   1 
ATOM   295  C  CD2   . PHE A 1 102  ? 105.631 103.527 120.638 1.00 79.22  ? 61   PHE A CD2   1 
ATOM   296  C  CE1   . PHE A 1 102  ? 106.513 102.710 123.112 1.00 79.22  ? 61   PHE A CE1   1 
ATOM   297  C  CE2   . PHE A 1 102  ? 106.270 104.419 121.468 1.00 79.22  ? 61   PHE A CE2   1 
ATOM   298  C  CZ    . PHE A 1 102  ? 106.710 104.010 122.707 1.00 79.22  ? 61   PHE A CZ    1 
ATOM   299  N  N     . LEU A 1 103  ? 102.021 102.916 120.266 1.00 76.84  ? 62   LEU A N     1 
ATOM   300  C  CA    . LEU A 1 103  ? 101.279 104.089 120.715 1.00 76.84  ? 62   LEU A CA    1 
ATOM   301  C  C     . LEU A 1 103  ? 100.115 103.685 121.605 1.00 76.84  ? 62   LEU A C     1 
ATOM   302  O  O     . LEU A 1 103  ? 99.831  104.343 122.612 1.00 76.84  ? 62   LEU A O     1 
ATOM   303  C  CB    . LEU A 1 103  ? 100.783 104.888 119.514 1.00 76.84  ? 62   LEU A CB    1 
ATOM   304  C  CG    . LEU A 1 103  ? 101.856 105.610 118.707 1.00 76.84  ? 62   LEU A CG    1 
ATOM   305  C  CD1   . LEU A 1 103  ? 101.232 106.331 117.534 1.00 76.84  ? 62   LEU A CD1   1 
ATOM   306  C  CD2   . LEU A 1 103  ? 102.603 106.583 119.592 1.00 76.84  ? 62   LEU A CD2   1 
ATOM   307  N  N     . ARG A 1 104  ? 99.428  102.603 121.247 1.00 80.30  ? 63   ARG A N     1 
ATOM   308  C  CA    . ARG A 1 104  ? 98.340  102.116 122.093 1.00 80.30  ? 63   ARG A CA    1 
ATOM   309  C  C     . ARG A 1 104  ? 98.852  101.723 123.476 1.00 80.30  ? 63   ARG A C     1 
ATOM   310  O  O     . ARG A 1 104  ? 98.260  102.082 124.503 1.00 80.30  ? 63   ARG A O     1 
ATOM   311  C  CB    . ARG A 1 104  ? 97.643  100.933 121.431 1.00 80.30  ? 63   ARG A CB    1 
ATOM   312  C  CG    . ARG A 1 104  ? 96.557  100.328 122.291 1.00 80.30  ? 63   ARG A CG    1 
ATOM   313  C  CD    . ARG A 1 104  ? 95.400  101.287 122.461 1.00 80.30  ? 63   ARG A CD    1 
ATOM   314  N  NE    . ARG A 1 104  ? 94.360  100.733 123.318 1.00 80.30  ? 63   ARG A NE    1 
ATOM   315  C  CZ    . ARG A 1 104  ? 93.268  101.387 123.686 1.00 80.30  ? 63   ARG A CZ    1 
ATOM   316  N  NH1   . ARG A 1 104  ? 93.032  102.620 123.276 1.00 80.30  ? 63   ARG A NH1   1 
ATOM   317  N  NH2   . ARG A 1 104  ? 92.391  100.785 124.484 1.00 80.30  ? 63   ARG A NH2   1 
ATOM   318  N  N     . PHE A 1 105  ? 99.956  100.977 123.519 1.00 81.98  ? 64   PHE A N     1 
ATOM   319  C  CA    . PHE A 1 105  ? 100.510 100.559 124.803 1.00 81.98  ? 64   PHE A CA    1 
ATOM   320  C  C     . PHE A 1 105  ? 100.996 101.755 125.609 1.00 81.98  ? 64   PHE A C     1 
ATOM   321  O  O     . PHE A 1 105  ? 100.861 101.783 126.837 1.00 81.98  ? 64   PHE A O     1 
ATOM   322  C  CB    . PHE A 1 105  ? 101.644 99.561  124.588 1.00 81.98  ? 64   PHE A CB    1 
ATOM   323  C  CG    . PHE A 1 105  ? 101.183 98.225  124.093 1.00 81.98  ? 64   PHE A CG    1 
ATOM   324  C  CD1   . PHE A 1 105  ? 99.851  97.865  124.174 1.00 81.98  ? 64   PHE A CD1   1 
ATOM   325  C  CD2   . PHE A 1 105  ? 102.080 97.333  123.538 1.00 81.98  ? 64   PHE A CD2   1 
ATOM   326  C  CE1   . PHE A 1 105  ? 99.424  96.639  123.717 1.00 81.98  ? 64   PHE A CE1   1 
ATOM   327  C  CE2   . PHE A 1 105  ? 101.657 96.107  123.078 1.00 81.98  ? 64   PHE A CE2   1 
ATOM   328  C  CZ    . PHE A 1 105  ? 100.328 95.759  123.167 1.00 81.98  ? 64   PHE A CZ    1 
ATOM   329  N  N     . PHE A 1 106  ? 101.569 102.750 124.934 1.00 79.11  ? 65   PHE A N     1 
ATOM   330  C  CA    . PHE A 1 106  ? 101.982 103.975 125.603 1.00 79.11  ? 65   PHE A CA    1 
ATOM   331  C  C     . PHE A 1 106  ? 100.791 104.693 126.215 1.00 79.11  ? 65   PHE A C     1 
ATOM   332  O  O     . PHE A 1 106  ? 100.871 105.195 127.340 1.00 79.11  ? 65   PHE A O     1 
ATOM   333  C  CB    . PHE A 1 106  ? 102.700 104.886 124.612 1.00 79.11  ? 65   PHE A CB    1 
ATOM   334  C  CG    . PHE A 1 106  ? 103.117 106.200 125.191 1.00 79.11  ? 65   PHE A CG    1 
ATOM   335  C  CD1   . PHE A 1 106  ? 104.167 106.277 126.083 1.00 79.11  ? 65   PHE A CD1   1 
ATOM   336  C  CD2   . PHE A 1 106  ? 102.451 107.361 124.846 1.00 79.11  ? 65   PHE A CD2   1 
ATOM   337  C  CE1   . PHE A 1 106  ? 104.551 107.487 126.616 1.00 79.11  ? 65   PHE A CE1   1 
ATOM   338  C  CE2   . PHE A 1 106  ? 102.826 108.573 125.377 1.00 79.11  ? 65   PHE A CE2   1 
ATOM   339  C  CZ    . PHE A 1 106  ? 103.879 108.636 126.262 1.00 79.11  ? 65   PHE A CZ    1 
ATOM   340  N  N     . ALA A 1 107  ? 99.679  104.761 125.482 1.00 79.31  ? 66   ALA A N     1 
ATOM   341  C  CA    . ALA A 1 107  ? 98.479  105.381 126.031 1.00 79.31  ? 66   ALA A CA    1 
ATOM   342  C  C     . ALA A 1 107  ? 98.002  104.643 127.269 1.00 79.31  ? 66   ALA A C     1 
ATOM   343  O  O     . ALA A 1 107  ? 97.647  105.268 128.274 1.00 79.31  ? 66   ALA A O     1 
ATOM   344  C  CB    . ALA A 1 107  ? 97.372  105.410 124.986 1.00 79.31  ? 66   ALA A CB    1 
ATOM   345  N  N     . ASP A 1 108  ? 97.982  103.313 127.213 1.00 86.70  ? 67   ASP A N     1 
ATOM   346  C  CA    . ASP A 1 108  ? 97.553  102.542 128.376 1.00 86.70  ? 67   ASP A CA    1 
ATOM   347  C  C     . ASP A 1 108  ? 98.470  102.794 129.567 1.00 86.70  ? 67   ASP A C     1 
ATOM   348  O  O     . ASP A 1 108  ? 98.002  103.009 130.694 1.00 86.70  ? 67   ASP A O     1 
ATOM   349  C  CB    . ASP A 1 108  ? 97.508  101.055 128.032 1.00 86.70  ? 67   ASP A CB    1 
ATOM   350  C  CG    . ASP A 1 108  ? 96.415  100.720 127.043 1.00 86.70  ? 67   ASP A CG    1 
ATOM   351  O  OD1   . ASP A 1 108  ? 95.660  101.637 126.656 1.00 86.70  ? 67   ASP A OD1   1 
ATOM   352  O  OD2   . ASP A 1 108  ? 96.307  99.539  126.653 1.00 86.70  ? 67   ASP A OD2   1 
ATOM   353  N  N     . LEU A 1 109  ? 99.783  102.783 129.333 1.00 83.49  ? 68   LEU A N     1 
ATOM   354  C  CA    . LEU A 1 109  ? 100.727 103.002 130.421 1.00 83.49  ? 68   LEU A CA    1 
ATOM   355  C  C     . LEU A 1 109  ? 100.537 104.381 131.029 1.00 83.49  ? 68   LEU A C     1 
ATOM   356  O  O     . LEU A 1 109  ? 100.520 104.534 132.253 1.00 83.49  ? 68   LEU A O     1 
ATOM   357  C  CB    . LEU A 1 109  ? 102.165 102.843 129.925 1.00 83.49  ? 68   LEU A CB    1 
ATOM   358  C  CG    . LEU A 1 109  ? 103.261 102.765 130.996 1.00 83.49  ? 68   LEU A CG    1 
ATOM   359  C  CD1   . LEU A 1 109  ? 104.490 102.060 130.453 1.00 83.49  ? 68   LEU A CD1   1 
ATOM   360  C  CD2   . LEU A 1 109  ? 103.645 104.113 131.583 1.00 83.49  ? 68   LEU A CD2   1 
ATOM   361  N  N     . VAL A 1 110  ? 100.422 105.405 130.182 1.00 79.44  ? 69   VAL A N     1 
ATOM   362  C  CA    . VAL A 1 110  ? 100.285 106.769 130.675 1.00 79.44  ? 69   VAL A CA    1 
ATOM   363  C  C     . VAL A 1 110  ? 98.993  106.920 131.462 1.00 79.44  ? 69   VAL A C     1 
ATOM   364  O  O     . VAL A 1 110  ? 98.970  107.547 132.527 1.00 79.44  ? 69   VAL A O     1 
ATOM   365  C  CB    . VAL A 1 110  ? 100.360 107.768 129.508 1.00 79.44  ? 69   VAL A CB    1 
ATOM   366  C  CG1   . VAL A 1 110  ? 99.880  109.130 129.947 1.00 79.44  ? 69   VAL A CG1   1 
ATOM   367  C  CG2   . VAL A 1 110  ? 101.776 107.855 128.993 1.00 79.44  ? 69   VAL A CG2   1 
ATOM   368  N  N     . ASN A 1 111  ? 97.901  106.344 130.959 1.00 85.04  ? 70   ASN A N     1 
ATOM   369  C  CA    . ASN A 1 111  ? 96.634  106.438 131.670 1.00 85.04  ? 70   ASN A CA    1 
ATOM   370  C  C     . ASN A 1 111  ? 96.730  105.791 133.041 1.00 85.04  ? 70   ASN A C     1 
ATOM   371  O  O     . ASN A 1 111  ? 96.271  106.359 134.037 1.00 85.04  ? 70   ASN A O     1 
ATOM   372  C  CB    . ASN A 1 111  ? 95.519  105.794 130.855 1.00 85.04  ? 70   ASN A CB    1 
ATOM   373  C  CG    . ASN A 1 111  ? 94.201  105.808 131.584 1.00 85.04  ? 70   ASN A CG    1 
ATOM   374  O  OD1   . ASN A 1 111  ? 93.688  106.866 131.938 1.00 85.04  ? 70   ASN A OD1   1 
ATOM   375  N  ND2   . ASN A 1 111  ? 93.647  104.629 131.828 1.00 85.04  ? 70   ASN A ND2   1 
ATOM   376  N  N     . SER A 1 112  ? 97.328  104.600 133.116 1.00 88.41  ? 71   SER A N     1 
ATOM   377  C  CA    . SER A 1 112  ? 97.493  103.959 134.418 1.00 88.41  ? 71   SER A CA    1 
ATOM   378  C  C     . SER A 1 112  ? 98.362  104.806 135.337 1.00 88.41  ? 71   SER A C     1 
ATOM   379  O  O     . SER A 1 112  ? 97.993  105.077 136.487 1.00 88.41  ? 71   SER A O     1 
ATOM   380  C  CB    . SER A 1 112  ? 98.099  102.569 134.247 1.00 88.41  ? 71   SER A CB    1 
ATOM   381  O  OG    . SER A 1 112  ? 97.265  101.743 133.457 1.00 88.41  ? 71   SER A OG    1 
ATOM   382  N  N     . PHE A 1 113  ? 99.506  105.258 134.828 1.00 88.15  ? 72   PHE A N     1 
ATOM   383  C  CA    . PHE A 1 113  ? 100.488 105.958 135.646 1.00 88.15  ? 72   PHE A CA    1 
ATOM   384  C  C     . PHE A 1 113  ? 99.950  107.297 136.131 1.00 88.15  ? 72   PHE A C     1 
ATOM   385  O  O     . PHE A 1 113  ? 100.385 107.818 137.164 1.00 88.15  ? 72   PHE A O     1 
ATOM   386  C  CB    . PHE A 1 113  ? 101.769 106.126 134.830 1.00 88.15  ? 72   PHE A CB    1 
ATOM   387  C  CG    . PHE A 1 113  ? 102.844 106.898 135.518 1.00 88.15  ? 72   PHE A CG    1 
ATOM   388  C  CD1   . PHE A 1 113  ? 103.249 106.563 136.793 1.00 88.15  ? 72   PHE A CD1   1 
ATOM   389  C  CD2   . PHE A 1 113  ? 103.498 107.920 134.860 1.00 88.15  ? 72   PHE A CD2   1 
ATOM   390  C  CE1   . PHE A 1 113  ? 104.254 107.265 137.417 1.00 88.15  ? 72   PHE A CE1   1 
ATOM   391  C  CE2   . PHE A 1 113  ? 104.506 108.620 135.475 1.00 88.15  ? 72   PHE A CE2   1 
ATOM   392  C  CZ    . PHE A 1 113  ? 104.884 108.293 136.754 1.00 88.15  ? 72   PHE A CZ    1 
ATOM   393  N  N     . GLY A 1 114  ? 98.996  107.866 135.403 1.00 89.81  ? 73   GLY A N     1 
ATOM   394  C  CA    . GLY A 1 114  ? 98.396  109.116 135.814 1.00 89.81  ? 73   GLY A CA    1 
ATOM   395  C  C     . GLY A 1 114  ? 97.214  108.937 136.742 1.00 89.81  ? 73   GLY A C     1 
ATOM   396  O  O     . GLY A 1 114  ? 97.087  109.655 137.737 1.00 89.81  ? 73   GLY A O     1 
ATOM   397  N  N     . SER A 1 115  ? 96.338  107.980 136.431 1.00 94.17  ? 74   SER A N     1 
ATOM   398  C  CA    . SER A 1 115  ? 95.123  107.810 137.216 1.00 94.17  ? 74   SER A CA    1 
ATOM   399  C  C     . SER A 1 115  ? 95.414  107.185 138.574 1.00 94.17  ? 74   SER A C     1 
ATOM   400  O  O     . SER A 1 115  ? 94.756  107.514 139.567 1.00 94.17  ? 74   SER A O     1 
ATOM   401  C  CB    . SER A 1 115  ? 94.115  106.963 136.443 1.00 94.17  ? 74   SER A CB    1 
ATOM   402  O  OG    . SER A 1 115  ? 94.601  105.647 136.253 1.00 94.17  ? 74   SER A OG    1 
ATOM   403  N  N     . ASN A 1 116  ? 96.396  106.286 138.648 1.00 102.88 ? 75   ASN A N     1 
ATOM   404  C  CA    . ASN A 1 116  ? 96.650  105.525 139.862 1.00 102.88 ? 75   ASN A CA    1 
ATOM   405  C  C     . ASN A 1 116  ? 97.641  106.208 140.795 1.00 102.88 ? 75   ASN A C     1 
ATOM   406  O  O     . ASN A 1 116  ? 98.383  105.520 141.503 1.00 102.88 ? 75   ASN A O     1 
ATOM   407  C  CB    . ASN A 1 116  ? 97.140  104.122 139.509 1.00 102.88 ? 75   ASN A CB    1 
ATOM   408  C  CG    . ASN A 1 116  ? 96.087  103.306 138.795 1.00 102.88 ? 75   ASN A CG    1 
ATOM   409  O  OD1   . ASN A 1 116  ? 95.035  103.005 139.355 1.00 102.88 ? 75   ASN A OD1   1 
ATOM   410  N  ND2   . ASN A 1 116  ? 96.363  102.944 137.550 1.00 102.88 ? 75   ASN A ND2   1 
ATOM   411  N  N     . SER A 1 117  ? 97.684  107.542 140.795 1.00 107.67 ? 76   SER A N     1 
ATOM   412  C  CA    . SER A 1 117  ? 98.611  108.256 141.667 1.00 107.67 ? 76   SER A CA    1 
ATOM   413  C  C     . SER A 1 117  ? 98.388  107.904 143.132 1.00 107.67 ? 76   SER A C     1 
ATOM   414  O  O     . SER A 1 117  ? 99.348  107.680 143.877 1.00 107.67 ? 76   SER A O     1 
ATOM   415  C  CB    . SER A 1 117  ? 98.466  109.762 141.458 1.00 107.67 ? 76   SER A CB    1 
ATOM   416  O  OG    . SER A 1 117  ? 97.144  110.184 141.735 1.00 107.67 ? 76   SER A OG    1 
ATOM   417  N  N     . ASN A 1 118  ? 97.127  107.855 143.565 1.00 111.60 ? 77   ASN A N     1 
ATOM   418  C  CA    . ASN A 1 118  ? 96.834  107.550 144.962 1.00 111.60 ? 77   ASN A CA    1 
ATOM   419  C  C     . ASN A 1 118  ? 97.248  106.127 145.320 1.00 111.60 ? 77   ASN A C     1 
ATOM   420  O  O     . ASN A 1 118  ? 97.796  105.881 146.399 1.00 111.60 ? 77   ASN A O     1 
ATOM   421  C  CB    . ASN A 1 118  ? 95.347  107.770 145.241 1.00 111.60 ? 77   ASN A CB    1 
ATOM   422  C  CG    . ASN A 1 118  ? 94.462  107.175 144.168 1.00 111.60 ? 77   ASN A CG    1 
ATOM   423  O  OD1   . ASN A 1 118  ? 94.948  106.592 143.201 1.00 111.60 ? 77   ASN A OD1   1 
ATOM   424  N  ND2   . ASN A 1 118  ? 93.154  107.323 144.332 1.00 111.60 ? 77   ASN A ND2   1 
ATOM   425  N  N     . ASN A 1 119  ? 96.990  105.172 144.424 1.00 110.62 ? 78   ASN A N     1 
ATOM   426  C  CA    . ASN A 1 119  ? 97.324  103.768 144.668 1.00 110.62 ? 78   ASN A CA    1 
ATOM   427  C  C     . ASN A 1 119  ? 98.659  103.460 143.994 1.00 110.62 ? 78   ASN A C     1 
ATOM   428  O  O     . ASN A 1 119  ? 98.737  103.109 142.816 1.00 110.62 ? 78   ASN A O     1 
ATOM   429  C  CB    . ASN A 1 119  ? 96.210  102.858 144.167 1.00 110.62 ? 78   ASN A CB    1 
ATOM   430  C  CG    . ASN A 1 119  ? 96.383  101.425 144.619 1.00 110.62 ? 78   ASN A CG    1 
ATOM   431  O  OD1   . ASN A 1 119  ? 97.378  101.077 145.252 1.00 110.62 ? 78   ASN A OD1   1 
ATOM   432  N  ND2   . ASN A 1 119  ? 95.407  100.586 144.303 1.00 110.62 ? 78   ASN A ND2   1 
ATOM   433  N  N     . VAL A 1 120  ? 99.731  103.581 144.780 1.00 106.59 ? 79   VAL A N     1 
ATOM   434  C  CA    . VAL A 1 120  ? 101.082 103.511 144.225 1.00 106.59 ? 79   VAL A CA    1 
ATOM   435  C  C     . VAL A 1 120  ? 101.383 102.115 143.693 1.00 106.59 ? 79   VAL A C     1 
ATOM   436  O  O     . VAL A 1 120  ? 101.936 101.957 142.598 1.00 106.59 ? 79   VAL A O     1 
ATOM   437  C  CB    . VAL A 1 120  ? 102.115 103.946 145.278 1.00 106.59 ? 79   VAL A CB    1 
ATOM   438  C  CG1   . VAL A 1 120  ? 103.518 103.610 144.814 1.00 106.59 ? 79   VAL A CG1   1 
ATOM   439  C  CG2   . VAL A 1 120  ? 101.992 105.433 145.540 1.00 106.59 ? 79   VAL A CG2   1 
ATOM   440  N  N     . GLU A 1 121  ? 101.039 101.083 144.462 1.00 107.04 ? 80   GLU A N     1 
ATOM   441  C  CA    . GLU A 1 121  ? 101.451 99.728  144.104 1.00 107.04 ? 80   GLU A CA    1 
ATOM   442  C  C     . GLU A 1 121  ? 100.799 99.270  142.803 1.00 107.04 ? 80   GLU A C     1 
ATOM   443  O  O     . GLU A 1 121  ? 101.449 98.646  141.951 1.00 107.04 ? 80   GLU A O     1 
ATOM   444  C  CB    . GLU A 1 121  ? 101.126 98.766  145.246 1.00 107.04 ? 80   GLU A CB    1 
ATOM   445  C  CG    . GLU A 1 121  ? 102.089 98.850  146.425 1.00 107.04 ? 80   GLU A CG    1 
ATOM   446  C  CD    . GLU A 1 121  ? 103.505 98.399  146.090 1.00 107.04 ? 80   GLU A CD    1 
ATOM   447  O  OE1   . GLU A 1 121  ? 103.729 97.858  144.987 1.00 107.04 ? 80   GLU A OE1   1 
ATOM   448  O  OE2   . GLU A 1 121  ? 104.401 98.593  146.938 1.00 107.04 ? 80   GLU A OE2   1 
ATOM   449  N  N     . LYS A 1 122  ? 99.507  99.558  142.636 1.00 105.99 ? 81   LYS A N     1 
ATOM   450  C  CA    . LYS A 1 122  ? 98.834  99.204  141.392 1.00 105.99 ? 81   LYS A CA    1 
ATOM   451  C  C     . LYS A 1 122  ? 99.439  99.961  140.219 1.00 105.99 ? 81   LYS A C     1 
ATOM   452  O  O     . LYS A 1 122  ? 99.614  99.407  139.128 1.00 105.99 ? 81   LYS A O     1 
ATOM   453  C  CB    . LYS A 1 122  ? 97.335  99.482  141.496 1.00 105.99 ? 81   LYS A CB    1 
ATOM   454  C  CG    . LYS A 1 122  ? 96.571  99.125  140.231 1.00 105.99 ? 81   LYS A CG    1 
ATOM   455  C  CD    . LYS A 1 122  ? 95.073  99.083  140.467 1.00 105.99 ? 81   LYS A CD    1 
ATOM   456  C  CE    . LYS A 1 122  ? 94.589  100.336 141.167 1.00 105.99 ? 81   LYS A CE    1 
ATOM   457  N  NZ    . LYS A 1 122  ? 93.116  100.315 141.385 1.00 105.99 ? 81   LYS A NZ    1 
ATOM   458  N  N     . MET A 1 123  ? 99.767  101.236 140.431 1.00 102.06 ? 82   MET A N     1 
ATOM   459  C  CA    . MET A 1 123  ? 100.444 102.006 139.394 1.00 102.06 ? 82   MET A CA    1 
ATOM   460  C  C     . MET A 1 123  ? 101.754 101.343 139.001 1.00 102.06 ? 82   MET A C     1 
ATOM   461  O  O     . MET A 1 123  ? 102.083 101.243 137.814 1.00 102.06 ? 82   MET A O     1 
ATOM   462  C  CB    . MET A 1 123  ? 100.692 103.431 139.882 1.00 102.06 ? 82   MET A CB    1 
ATOM   463  C  CG    . MET A 1 123  ? 101.610 104.233 138.985 1.00 102.06 ? 82   MET A CG    1 
ATOM   464  S  SD    . MET A 1 123  ? 103.267 104.370 139.672 1.00 102.06 ? 82   MET A SD    1 
ATOM   465  C  CE    . MET A 1 123  ? 103.035 105.715 140.824 1.00 102.06 ? 82   MET A CE    1 
ATOM   466  N  N     . MET A 1 124  ? 102.511 100.876 139.991 1.00 102.55 ? 83   MET A N     1 
ATOM   467  C  CA    . MET A 1 124  ? 103.796 100.249 139.710 1.00 102.55 ? 83   MET A CA    1 
ATOM   468  C  C     . MET A 1 124  ? 103.626 98.976  138.903 1.00 102.55 ? 83   MET A C     1 
ATOM   469  O  O     . MET A 1 124  ? 104.347 98.747  137.928 1.00 102.55 ? 83   MET A O     1 
ATOM   470  C  CB    . MET A 1 124  ? 104.526 99.946  141.010 1.00 102.55 ? 83   MET A CB    1 
ATOM   471  C  CG    . MET A 1 124  ? 106.012 99.786  140.839 1.00 102.55 ? 83   MET A CG    1 
ATOM   472  S  SD    . MET A 1 124  ? 106.700 101.433 140.908 1.00 102.55 ? 83   MET A SD    1 
ATOM   473  C  CE    . MET A 1 124  ? 105.821 101.985 142.357 1.00 102.55 ? 83   MET A CE    1 
ATOM   474  N  N     . GLU A 1 125  ? 102.685 98.122  139.305 1.00 103.32 ? 84   GLU A N     1 
ATOM   475  C  CA    . GLU A 1 125  ? 102.518 96.864  138.583 1.00 103.32 ? 84   GLU A CA    1 
ATOM   476  C  C     . GLU A 1 125  ? 102.016 97.111  137.164 1.00 103.32 ? 84   GLU A C     1 
ATOM   477  O  O     . GLU A 1 125  ? 102.463 96.450  136.217 1.00 103.32 ? 84   GLU A O     1 
ATOM   478  C  CB    . GLU A 1 125  ? 101.592 95.921  139.351 1.00 103.32 ? 84   GLU A CB    1 
ATOM   479  C  CG    . GLU A 1 125  ? 100.170 96.398  139.524 1.00 103.32 ? 84   GLU A CG    1 
ATOM   480  C  CD    . GLU A 1 125  ? 99.402  95.567  140.530 1.00 103.32 ? 84   GLU A CD    1 
ATOM   481  O  OE1   . GLU A 1 125  ? 99.992  94.622  141.096 1.00 103.32 ? 84   GLU A OE1   1 
ATOM   482  O  OE2   . GLU A 1 125  ? 98.208  95.858  140.757 1.00 103.32 ? 84   GLU A OE2   1 
ATOM   483  N  N     . GLU A 1 126  ? 101.117 98.084  136.990 1.00 96.56  ? 85   GLU A N     1 
ATOM   484  C  CA    . GLU A 1 126  ? 100.649 98.424  135.651 1.00 96.56  ? 85   GLU A CA    1 
ATOM   485  C  C     . GLU A 1 126  ? 101.792 98.934  134.782 1.00 96.56  ? 85   GLU A C     1 
ATOM   486  O  O     . GLU A 1 126  ? 101.966 98.495  133.637 1.00 96.56  ? 85   GLU A O     1 
ATOM   487  C  CB    . GLU A 1 126  ? 99.537  99.468  135.738 1.00 96.56  ? 85   GLU A CB    1 
ATOM   488  C  CG    . GLU A 1 126  ? 98.228  98.944  136.289 1.00 96.56  ? 85   GLU A CG    1 
ATOM   489  C  CD    . GLU A 1 126  ? 97.667  97.801  135.471 1.00 96.56  ? 85   GLU A CD    1 
ATOM   490  O  OE1   . GLU A 1 126  ? 97.421  98.002  134.264 1.00 96.56  ? 85   GLU A OE1   1 
ATOM   491  O  OE2   . GLU A 1 126  ? 97.469  96.706  136.034 1.00 96.56  ? 85   GLU A OE2   1 
ATOM   492  N  N     . VAL A 1 127  ? 102.587 99.863  135.314 1.00 92.85  ? 86   VAL A N     1 
ATOM   493  C  CA    . VAL A 1 127  ? 103.687 100.425 134.539 1.00 92.85  ? 86   VAL A CA    1 
ATOM   494  C  C     . VAL A 1 127  ? 104.706 99.346  134.208 1.00 92.85  ? 86   VAL A C     1 
ATOM   495  O  O     . VAL A 1 127  ? 105.269 99.322  133.109 1.00 92.85  ? 86   VAL A O     1 
ATOM   496  C  CB    . VAL A 1 127  ? 104.325 101.603 135.296 1.00 92.85  ? 86   VAL A CB    1 
ATOM   497  C  CG1   . VAL A 1 127  ? 105.633 102.004 134.647 1.00 92.85  ? 86   VAL A CG1   1 
ATOM   498  C  CG2   . VAL A 1 127  ? 103.373 102.781 135.318 1.00 92.85  ? 86   VAL A CG2   1 
ATOM   499  N  N     . LEU A 1 128  ? 104.949 98.426  135.141 1.00 91.71  ? 87   LEU A N     1 
ATOM   500  C  CA    . LEU A 1 128  ? 105.904 97.356  134.886 1.00 91.71  ? 87   LEU A CA    1 
ATOM   501  C  C     . LEU A 1 128  ? 105.413 96.435  133.777 1.00 91.71  ? 87   LEU A C     1 
ATOM   502  O  O     . LEU A 1 128  ? 106.174 96.076  132.869 1.00 91.71  ? 87   LEU A O     1 
ATOM   503  C  CB    . LEU A 1 128  ? 106.159 96.573  136.170 1.00 91.71  ? 87   LEU A CB    1 
ATOM   504  C  CG    . LEU A 1 128  ? 107.263 95.523  136.089 1.00 91.71  ? 87   LEU A CG    1 
ATOM   505  C  CD1   . LEU A 1 128  ? 108.618 96.202  136.051 1.00 91.71  ? 87   LEU A CD1   1 
ATOM   506  C  CD2   . LEU A 1 128  ? 107.174 94.568  137.261 1.00 91.71  ? 87   LEU A CD2   1 
ATOM   507  N  N     . LYS A 1 129  ? 104.136 96.047  133.823 1.00 88.01  ? 88   LYS A N     1 
ATOM   508  C  CA    . LYS A 1 129  ? 103.627 95.157  132.785 1.00 88.01  ? 88   LYS A CA    1 
ATOM   509  C  C     . LYS A 1 129  ? 103.637 95.848  131.427 1.00 88.01  ? 88   LYS A C     1 
ATOM   510  O  O     . LYS A 1 129  ? 103.940 95.222  130.404 1.00 88.01  ? 88   LYS A O     1 
ATOM   511  C  CB    . LYS A 1 129  ? 102.227 94.654  133.142 1.00 88.01  ? 88   LYS A CB    1 
ATOM   512  C  CG    . LYS A 1 129  ? 101.093 95.621  132.885 1.00 88.01  ? 88   LYS A CG    1 
ATOM   513  C  CD    . LYS A 1 129  ? 99.766  95.040  133.343 1.00 88.01  ? 88   LYS A CD    1 
ATOM   514  C  CE    . LYS A 1 129  ? 99.342  93.875  132.472 1.00 88.01  ? 88   LYS A CE    1 
ATOM   515  N  NZ    . LYS A 1 129  ? 99.096  94.301  131.072 1.00 88.01  ? 88   LYS A NZ    1 
ATOM   516  N  N     . TYR A 1 130  ? 103.354 97.150  131.395 1.00 85.27  ? 89   TYR A N     1 
ATOM   517  C  CA    . TYR A 1 130  ? 103.374 97.837  130.109 1.00 85.27  ? 89   TYR A CA    1 
ATOM   518  C  C     . TYR A 1 130  ? 104.797 98.071  129.615 1.00 85.27  ? 89   TYR A C     1 
ATOM   519  O  O     . TYR A 1 130  ? 105.030 98.113  128.403 1.00 85.27  ? 89   TYR A O     1 
ATOM   520  C  CB    . TYR A 1 130  ? 102.590 99.139  130.202 1.00 85.27  ? 89   TYR A CB    1 
ATOM   521  C  CG    . TYR A 1 130  ? 101.099 98.912  130.160 1.00 85.27  ? 89   TYR A CG    1 
ATOM   522  C  CD1   . TYR A 1 130  ? 100.502 98.333  129.053 1.00 85.27  ? 89   TYR A CD1   1 
ATOM   523  C  CD2   . TYR A 1 130  ? 100.293 99.261  131.229 1.00 85.27  ? 89   TYR A CD2   1 
ATOM   524  C  CE1   . TYR A 1 130  ? 99.146  98.114  129.009 1.00 85.27  ? 89   TYR A CE1   1 
ATOM   525  C  CE2   . TYR A 1 130  ? 98.933  99.046  131.194 1.00 85.27  ? 89   TYR A CE2   1 
ATOM   526  C  CZ    . TYR A 1 130  ? 98.366  98.472  130.082 1.00 85.27  ? 89   TYR A CZ    1 
ATOM   527  O  OH    . TYR A 1 130  ? 97.009  98.256  130.041 1.00 85.27  ? 89   TYR A OH    1 
ATOM   528  N  N     . ALA A 1 131  ? 105.767 98.199  130.521 1.00 84.05  ? 90   ALA A N     1 
ATOM   529  C  CA    . ALA A 1 131  ? 107.163 98.239  130.096 1.00 84.05  ? 90   ALA A CA    1 
ATOM   530  C  C     . ALA A 1 131  ? 107.588 96.908  129.489 1.00 84.05  ? 90   ALA A C     1 
ATOM   531  O  O     . ALA A 1 131  ? 108.316 96.872  128.487 1.00 84.05  ? 90   ALA A O     1 
ATOM   532  C  CB    . ALA A 1 131  ? 108.061 98.606  131.275 1.00 84.05  ? 90   ALA A CB    1 
ATOM   533  N  N     . LEU A 1 132  ? 107.152 95.801  130.088 1.00 84.30  ? 91   LEU A N     1 
ATOM   534  C  CA    . LEU A 1 132  ? 107.400 94.502  129.470 1.00 84.30  ? 91   LEU A CA    1 
ATOM   535  C  C     . LEU A 1 132  ? 106.734 94.407  128.103 1.00 84.30  ? 91   LEU A C     1 
ATOM   536  O  O     . LEU A 1 132  ? 107.289 93.812  127.171 1.00 84.30  ? 91   LEU A O     1 
ATOM   537  C  CB    . LEU A 1 132  ? 106.934 93.372  130.386 1.00 84.30  ? 91   LEU A CB    1 
ATOM   538  C  CG    . LEU A 1 132  ? 107.922 92.881  131.450 1.00 84.30  ? 91   LEU A CG    1 
ATOM   539  C  CD1   . LEU A 1 132  ? 109.126 92.268  130.765 1.00 84.30  ? 91   LEU A CD1   1 
ATOM   540  C  CD2   . LEU A 1 132  ? 108.369 93.972  132.400 1.00 84.30  ? 91   LEU A CD2   1 
ATOM   541  N  N     . TYR A 1 133  ? 105.544 94.993  127.961 1.00 82.53  ? 92   TYR A N     1 
ATOM   542  C  CA    . TYR A 1 133  ? 104.920 95.048  126.643 1.00 82.53  ? 92   TYR A CA    1 
ATOM   543  C  C     . TYR A 1 133  ? 105.768 95.851  125.666 1.00 82.53  ? 92   TYR A C     1 
ATOM   544  O  O     . TYR A 1 133  ? 105.867 95.501  124.486 1.00 82.53  ? 92   TYR A O     1 
ATOM   545  C  CB    . TYR A 1 133  ? 103.515 95.637  126.739 1.00 82.53  ? 92   TYR A CB    1 
ATOM   546  C  CG    . TYR A 1 133  ? 102.496 94.709  127.351 1.00 82.53  ? 92   TYR A CG    1 
ATOM   547  C  CD1   . TYR A 1 133  ? 102.854 93.446  127.791 1.00 82.53  ? 92   TYR A CD1   1 
ATOM   548  C  CD2   . TYR A 1 133  ? 101.172 95.095  127.479 1.00 82.53  ? 92   TYR A CD2   1 
ATOM   549  C  CE1   . TYR A 1 133  ? 101.925 92.598  128.349 1.00 82.53  ? 92   TYR A CE1   1 
ATOM   550  C  CE2   . TYR A 1 133  ? 100.236 94.255  128.034 1.00 82.53  ? 92   TYR A CE2   1 
ATOM   551  C  CZ    . TYR A 1 133  ? 100.618 93.008  128.468 1.00 82.53  ? 92   TYR A CZ    1 
ATOM   552  O  OH    . TYR A 1 133  ? 99.685  92.165  129.023 1.00 82.53  ? 92   TYR A OH    1 
ATOM   553  N  N     . PHE A 1 134  ? 106.377 96.941  126.137 1.00 80.84  ? 93   PHE A N     1 
ATOM   554  C  CA    . PHE A 1 134  ? 107.278 97.710  125.284 1.00 80.84  ? 93   PHE A CA    1 
ATOM   555  C  C     . PHE A 1 134  ? 108.451 96.860  124.819 1.00 80.84  ? 93   PHE A C     1 
ATOM   556  O  O     . PHE A 1 134  ? 108.846 96.916  123.651 1.00 80.84  ? 93   PHE A O     1 
ATOM   557  C  CB    . PHE A 1 134  ? 107.800 98.942  126.021 1.00 80.84  ? 93   PHE A CB    1 
ATOM   558  C  CG    . PHE A 1 134  ? 106.818 100.068 126.103 1.00 80.84  ? 93   PHE A CG    1 
ATOM   559  C  CD1   . PHE A 1 134  ? 105.547 99.941  125.580 1.00 80.84  ? 93   PHE A CD1   1 
ATOM   560  C  CD2   . PHE A 1 134  ? 107.175 101.262 126.699 1.00 80.84  ? 93   PHE A CD2   1 
ATOM   561  C  CE1   . PHE A 1 134  ? 104.650 100.982 125.660 1.00 80.84  ? 93   PHE A CE1   1 
ATOM   562  C  CE2   . PHE A 1 134  ? 106.283 102.305 126.778 1.00 80.84  ? 93   PHE A CE2   1 
ATOM   563  C  CZ    . PHE A 1 134  ? 105.018 102.166 126.258 1.00 80.84  ? 93   PHE A CZ    1 
ATOM   564  N  N     . LEU A 1 135  ? 109.027 96.074  125.729 1.00 79.48  ? 94   LEU A N     1 
ATOM   565  C  CA    . LEU A 1 135  ? 110.128 95.196  125.341 1.00 79.48  ? 94   LEU A CA    1 
ATOM   566  C  C     . LEU A 1 135  ? 109.678 94.158  124.320 1.00 79.48  ? 94   LEU A C     1 
ATOM   567  O  O     . LEU A 1 135  ? 110.408 93.849  123.368 1.00 79.48  ? 94   LEU A O     1 
ATOM   568  C  CB    . LEU A 1 135  ? 110.719 94.513  126.573 1.00 79.48  ? 94   LEU A CB    1 
ATOM   569  C  CG    . LEU A 1 135  ? 111.541 95.412  127.493 1.00 79.48  ? 94   LEU A CG    1 
ATOM   570  C  CD1   . LEU A 1 135  ? 112.253 94.587  128.547 1.00 79.48  ? 94   LEU A CD1   1 
ATOM   571  C  CD2   . LEU A 1 135  ? 112.536 96.208  126.678 1.00 79.48  ? 94   LEU A CD2   1 
ATOM   572  N  N     . VAL A 1 136  ? 108.479 93.604  124.504 1.00 78.88  ? 95   VAL A N     1 
ATOM   573  C  CA    . VAL A 1 136  ? 107.956 92.626  123.553 1.00 78.88  ? 95   VAL A CA    1 
ATOM   574  C  C     . VAL A 1 136  ? 107.777 93.263  122.181 1.00 78.88  ? 95   VAL A C     1 
ATOM   575  O  O     . VAL A 1 136  ? 108.114 92.667  121.150 1.00 78.88  ? 95   VAL A O     1 
ATOM   576  C  CB    . VAL A 1 136  ? 106.639 92.026  124.073 1.00 78.88  ? 95   VAL A CB    1 
ATOM   577  C  CG1   . VAL A 1 136  ? 105.945 91.248  122.976 1.00 78.88  ? 95   VAL A CG1   1 
ATOM   578  C  CG2   . VAL A 1 136  ? 106.908 91.133  125.265 1.00 78.88  ? 95   VAL A CG2   1 
ATOM   579  N  N     . VAL A 1 137  ? 107.240 94.483  122.148 1.00 77.87  ? 96   VAL A N     1 
ATOM   580  C  CA    . VAL A 1 137  ? 107.066 95.187  120.880 1.00 77.87  ? 96   VAL A CA    1 
ATOM   581  C  C     . VAL A 1 137  ? 108.418 95.451  120.233 1.00 77.87  ? 96   VAL A C     1 
ATOM   582  O  O     . VAL A 1 137  ? 108.572 95.347  119.012 1.00 77.87  ? 96   VAL A O     1 
ATOM   583  C  CB    . VAL A 1 137  ? 106.277 96.491  121.091 1.00 77.87  ? 96   VAL A CB    1 
ATOM   584  C  CG1   . VAL A 1 137  ? 106.202 97.278  119.802 1.00 77.87  ? 96   VAL A CG1   1 
ATOM   585  C  CG2   . VAL A 1 137  ? 104.882 96.179  121.580 1.00 77.87  ? 96   VAL A CG2   1 
ATOM   586  N  N     . GLY A 1 138  ? 109.418 95.801  121.040 1.00 77.40  ? 97   GLY A N     1 
ATOM   587  C  CA    . GLY A 1 138  ? 110.747 96.015  120.495 1.00 77.40  ? 97   GLY A CA    1 
ATOM   588  C  C     . GLY A 1 138  ? 111.314 94.764  119.854 1.00 77.40  ? 97   GLY A C     1 
ATOM   589  O  O     . GLY A 1 138  ? 111.884 94.812  118.761 1.00 77.40  ? 97   GLY A O     1 
ATOM   590  N  N     . ALA A 1 139  ? 111.158 93.623  120.527 1.00 75.75  ? 98   ALA A N     1 
ATOM   591  C  CA    . ALA A 1 139  ? 111.627 92.363  119.956 1.00 75.75  ? 98   ALA A CA    1 
ATOM   592  C  C     . ALA A 1 139  ? 110.878 92.024  118.674 1.00 75.75  ? 98   ALA A C     1 
ATOM   593  O  O     . ALA A 1 139  ? 111.476 91.549  117.697 1.00 75.75  ? 98   ALA A O     1 
ATOM   594  C  CB    . ALA A 1 139  ? 111.479 91.238  120.978 1.00 75.75  ? 98   ALA A CB    1 
ATOM   595  N  N     . ALA A 1 140  ? 109.564 92.254  118.661 1.00 75.02  ? 99   ALA A N     1 
ATOM   596  C  CA    . ALA A 1 140  ? 108.773 91.977  117.467 1.00 75.02  ? 99   ALA A CA    1 
ATOM   597  C  C     . ALA A 1 140  ? 109.223 92.844  116.301 1.00 75.02  ? 99   ALA A C     1 
ATOM   598  O  O     . ALA A 1 140  ? 109.332 92.370  115.167 1.00 75.02  ? 99   ALA A O     1 
ATOM   599  C  CB    . ALA A 1 140  ? 107.291 92.193  117.759 1.00 75.02  ? 99   ALA A CB    1 
ATOM   600  N  N     . ILE A 1 141  ? 109.483 94.126  116.563 1.00 76.55  ? 100  ILE A N     1 
ATOM   601  C  CA    . ILE A 1 141  ? 109.966 95.020  115.513 1.00 76.55  ? 100  ILE A CA    1 
ATOM   602  C  C     . ILE A 1 141  ? 111.330 94.571  115.016 1.00 76.55  ? 100  ILE A C     1 
ATOM   603  O  O     . ILE A 1 141  ? 111.598 94.570  113.811 1.00 76.55  ? 100  ILE A O     1 
ATOM   604  C  CB    . ILE A 1 141  ? 109.993 96.474  116.012 1.00 76.55  ? 100  ILE A CB    1 
ATOM   605  C  CG1   . ILE A 1 141  ? 108.577 96.941  116.338 1.00 76.55  ? 100  ILE A CG1   1 
ATOM   606  C  CG2   . ILE A 1 141  ? 110.654 97.375  114.996 1.00 76.55  ? 100  ILE A CG2   1 
ATOM   607  C  CD1   . ILE A 1 141  ? 108.522 98.248  117.066 1.00 76.55  ? 100  ILE A CD1   1 
ATOM   608  N  N     . TRP A 1 142  ? 112.216 94.190  115.937 1.00 77.36  ? 101  TRP A N     1 
ATOM   609  C  CA    . TRP A 1 142  ? 113.509 93.638  115.551 1.00 77.36  ? 101  TRP A CA    1 
ATOM   610  C  C     . TRP A 1 142  ? 113.340 92.502  114.550 1.00 77.36  ? 101  TRP A C     1 
ATOM   611  O  O     . TRP A 1 142  ? 113.842 92.568  113.418 1.00 77.36  ? 101  TRP A O     1 
ATOM   612  C  CB    . TRP A 1 142  ? 114.242 93.155  116.804 1.00 77.36  ? 101  TRP A CB    1 
ATOM   613  C  CG    . TRP A 1 142  ? 115.624 92.624  116.590 1.00 77.36  ? 101  TRP A CG    1 
ATOM   614  C  CD1   . TRP A 1 142  ? 116.326 92.593  115.425 1.00 77.36  ? 101  TRP A CD1   1 
ATOM   615  C  CD2   . TRP A 1 142  ? 116.474 92.045  117.584 1.00 77.36  ? 101  TRP A CD2   1 
ATOM   616  N  NE1   . TRP A 1 142  ? 117.561 92.032  115.629 1.00 77.36  ? 101  TRP A NE1   1 
ATOM   617  C  CE2   . TRP A 1 142  ? 117.676 91.686  116.949 1.00 77.36  ? 101  TRP A CE2   1 
ATOM   618  C  CE3   . TRP A 1 142  ? 116.333 91.795  118.950 1.00 77.36  ? 101  TRP A CE3   1 
ATOM   619  C  CZ2   . TRP A 1 142  ? 118.730 91.090  117.631 1.00 77.36  ? 101  TRP A CZ2   1 
ATOM   620  C  CZ3   . TRP A 1 142  ? 117.381 91.204  119.625 1.00 77.36  ? 101  TRP A CZ3   1 
ATOM   621  C  CH2   . TRP A 1 142  ? 118.563 90.858  118.967 1.00 77.36  ? 101  TRP A CH2   1 
ATOM   622  N  N     . ALA A 1 143  ? 112.606 91.463  114.949 1.00 75.87  ? 102  ALA A N     1 
ATOM   623  C  CA    . ALA A 1 143  ? 112.456 90.289  114.097 1.00 75.87  ? 102  ALA A CA    1 
ATOM   624  C  C     . ALA A 1 143  ? 111.784 90.642  112.777 1.00 75.87  ? 102  ALA A C     1 
ATOM   625  O  O     . ALA A 1 143  ? 112.233 90.214  111.706 1.00 75.87  ? 102  ALA A O     1 
ATOM   626  C  CB    . ALA A 1 143  ? 111.663 89.209  114.831 1.00 75.87  ? 102  ALA A CB    1 
ATOM   627  N  N     . SER A 1 144  ? 110.711 91.434  112.830 1.00 77.17  ? 103  SER A N     1 
ATOM   628  C  CA    . SER A 1 144  ? 109.933 91.720  111.632 1.00 77.17  ? 103  SER A CA    1 
ATOM   629  C  C     . SER A 1 144  ? 110.726 92.553  110.638 1.00 77.17  ? 103  SER A C     1 
ATOM   630  O  O     . SER A 1 144  ? 110.716 92.273  109.436 1.00 77.17  ? 103  SER A O     1 
ATOM   631  C  CB    . SER A 1 144  ? 108.637 92.429  112.013 1.00 77.17  ? 103  SER A CB    1 
ATOM   632  O  OG    . SER A 1 144  ? 108.911 93.655  112.662 1.00 77.17  ? 103  SER A OG    1 
ATOM   633  N  N     . SER A 1 145  ? 111.407 93.597  111.114 1.00 77.92  ? 104  SER A N     1 
ATOM   634  C  CA    . SER A 1 145  ? 112.198 94.431  110.219 1.00 77.92  ? 104  SER A CA    1 
ATOM   635  C  C     . SER A 1 145  ? 113.348 93.642  109.617 1.00 77.92  ? 104  SER A C     1 
ATOM   636  O  O     . SER A 1 145  ? 113.640 93.765  108.420 1.00 77.92  ? 104  SER A O     1 
ATOM   637  C  CB    . SER A 1 145  ? 112.714 95.654  110.969 1.00 77.92  ? 104  SER A CB    1 
ATOM   638  O  OG    . SER A 1 145  ? 113.523 95.263  112.061 1.00 77.92  ? 104  SER A OG    1 
ATOM   639  N  N     . TRP A 1 146  ? 114.014 92.819  110.432 1.00 79.41  ? 105  TRP A N     1 
ATOM   640  C  CA    . TRP A 1 146  ? 115.078 91.969  109.908 1.00 79.41  ? 105  TRP A CA    1 
ATOM   641  C  C     . TRP A 1 146  ? 114.558 91.085  108.784 1.00 79.41  ? 105  TRP A C     1 
ATOM   642  O  O     . TRP A 1 146  ? 115.123 91.058  107.681 1.00 79.41  ? 105  TRP A O     1 
ATOM   643  C  CB    . TRP A 1 146  ? 115.652 91.123  111.043 1.00 79.41  ? 105  TRP A CB    1 
ATOM   644  C  CG    . TRP A 1 146  ? 116.831 90.281  110.685 1.00 79.41  ? 105  TRP A CG    1 
ATOM   645  C  CD1   . TRP A 1 146  ? 117.449 90.196  109.475 1.00 79.41  ? 105  TRP A CD1   1 
ATOM   646  C  CD2   . TRP A 1 146  ? 117.529 89.386  111.555 1.00 79.41  ? 105  TRP A CD2   1 
ATOM   647  N  NE1   . TRP A 1 146  ? 118.493 89.309  109.537 1.00 79.41  ? 105  TRP A NE1   1 
ATOM   648  C  CE2   . TRP A 1 146  ? 118.563 88.797  110.807 1.00 79.41  ? 105  TRP A CE2   1 
ATOM   649  C  CE3   . TRP A 1 146  ? 117.381 89.029  112.897 1.00 79.41  ? 105  TRP A CE3   1 
ATOM   650  C  CZ2   . TRP A 1 146  ? 119.444 87.872  111.353 1.00 79.41  ? 105  TRP A CZ2   1 
ATOM   651  C  CZ3   . TRP A 1 146  ? 118.254 88.112  113.438 1.00 79.41  ? 105  TRP A CZ3   1 
ATOM   652  C  CH2   . TRP A 1 146  ? 119.273 87.543  112.668 1.00 79.41  ? 105  TRP A CH2   1 
ATOM   653  N  N     . ALA A 1 147  ? 113.468 90.361  109.048 1.00 79.19  ? 106  ALA A N     1 
ATOM   654  C  CA    . ALA A 1 147  ? 112.921 89.456  108.047 1.00 79.19  ? 106  ALA A CA    1 
ATOM   655  C  C     . ALA A 1 147  ? 112.517 90.213  106.792 1.00 79.19  ? 106  ALA A C     1 
ATOM   656  O  O     . ALA A 1 147  ? 112.862 89.813  105.678 1.00 79.19  ? 106  ALA A O     1 
ATOM   657  C  CB    . ALA A 1 147  ? 111.729 88.696  108.624 1.00 79.19  ? 106  ALA A CB    1 
ATOM   658  N  N     . GLU A 1 148  ? 111.808 91.330  106.957 1.00 80.41  ? 107  GLU A N     1 
ATOM   659  C  CA    . GLU A 1 148  ? 111.347 92.093  105.805 1.00 80.41  ? 107  GLU A CA    1 
ATOM   660  C  C     . GLU A 1 148  ? 112.511 92.523  104.930 1.00 80.41  ? 107  GLU A C     1 
ATOM   661  O  O     . GLU A 1 148  ? 112.556 92.205  103.736 1.00 80.41  ? 107  GLU A O     1 
ATOM   662  C  CB    . GLU A 1 148  ? 110.559 93.313  106.275 1.00 80.41  ? 107  GLU A CB    1 
ATOM   663  C  CG    . GLU A 1 148  ? 110.391 94.378  105.213 1.00 80.41  ? 107  GLU A CG    1 
ATOM   664  C  CD    . GLU A 1 148  ? 109.797 95.656  105.761 1.00 80.41  ? 107  GLU A CD    1 
ATOM   665  O  OE1   . GLU A 1 148  ? 109.527 95.714  106.977 1.00 80.41  ? 107  GLU A OE1   1 
ATOM   666  O  OE2   . GLU A 1 148  ? 109.603 96.606  104.977 1.00 80.41  ? 107  GLU A OE2   1 
ATOM   667  N  N     . ILE A 1 149  ? 113.489 93.212  105.522 1.00 81.13  ? 108  ILE A N     1 
ATOM   668  C  CA    . ILE A 1 149  ? 114.588 93.753  104.730 1.00 81.13  ? 108  ILE A CA    1 
ATOM   669  C  C     . ILE A 1 149  ? 115.342 92.629  104.037 1.00 81.13  ? 108  ILE A C     1 
ATOM   670  O  O     . ILE A 1 149  ? 115.506 92.628  102.808 1.00 81.13  ? 108  ILE A O     1 
ATOM   671  C  CB    . ILE A 1 149  ? 115.525 94.595  105.611 1.00 81.13  ? 108  ILE A CB    1 
ATOM   672  C  CG1   . ILE A 1 149  ? 114.785 95.808  106.170 1.00 81.13  ? 108  ILE A CG1   1 
ATOM   673  C  CG2   . ILE A 1 149  ? 116.740 95.035  104.823 1.00 81.13  ? 108  ILE A CG2   1 
ATOM   674  C  CD1   . ILE A 1 149  ? 115.594 96.605  107.157 1.00 81.13  ? 108  ILE A CD1   1 
ATOM   675  N  N     . SER A 1 150  ? 115.767 91.625  104.809 1.00 82.78  ? 109  SER A N     1 
ATOM   676  C  CA    . SER A 1 150  ? 116.606 90.576  104.245 1.00 82.78  ? 109  SER A CA    1 
ATOM   677  C  C     . SER A 1 150  ? 115.870 89.805  103.160 1.00 82.78  ? 109  SER A C     1 
ATOM   678  O  O     . SER A 1 150  ? 116.377 89.641  102.042 1.00 82.78  ? 109  SER A O     1 
ATOM   679  C  CB    . SER A 1 150  ? 117.075 89.637  105.354 1.00 82.78  ? 109  SER A CB    1 
ATOM   680  O  OG    . SER A 1 150  ? 117.803 90.348  106.337 1.00 82.78  ? 109  SER A OG    1 
ATOM   681  N  N     . CYS A 1 151  ? 114.665 89.325  103.470 1.00 85.80  ? 110  CYS A N     1 
ATOM   682  C  CA    . CYS A 1 151  ? 113.931 88.494  102.530 1.00 85.80  ? 110  CYS A CA    1 
ATOM   683  C  C     . CYS A 1 151  ? 113.602 89.255  101.257 1.00 85.80  ? 110  CYS A C     1 
ATOM   684  O  O     . CYS A 1 151  ? 113.829 88.756  100.151 1.00 85.80  ? 110  CYS A O     1 
ATOM   685  C  CB    . CYS A 1 151  ? 112.660 87.964  103.191 1.00 85.80  ? 110  CYS A CB    1 
ATOM   686  S  SG    . CYS A 1 151  ? 112.977 86.851  104.569 1.00 85.80  ? 110  CYS A SG    1 
ATOM   687  N  N     . TRP A 1 152  ? 113.072 90.473  101.384 1.00 82.40  ? 111  TRP A N     1 
ATOM   688  C  CA    . TRP A 1 152  ? 112.684 91.213  100.191 1.00 82.40  ? 111  TRP A CA    1 
ATOM   689  C  C     . TRP A 1 152  ? 113.894 91.515  99.316  1.00 82.40  ? 111  TRP A C     1 
ATOM   690  O  O     . TRP A 1 152  ? 113.861 91.303  98.098  1.00 82.40  ? 111  TRP A O     1 
ATOM   691  C  CB    . TRP A 1 152  ? 111.956 92.496  100.587 1.00 82.40  ? 111  TRP A CB    1 
ATOM   692  C  CG    . TRP A 1 152  ? 110.509 92.279  100.873 1.00 82.40  ? 111  TRP A CG    1 
ATOM   693  C  CD1   . TRP A 1 152  ? 109.865 92.512  102.047 1.00 82.40  ? 111  TRP A CD1   1 
ATOM   694  C  CD2   . TRP A 1 152  ? 109.521 91.774  99.968  1.00 82.40  ? 111  TRP A CD2   1 
ATOM   695  N  NE1   . TRP A 1 152  ? 108.537 92.190  101.932 1.00 82.40  ? 111  TRP A NE1   1 
ATOM   696  C  CE2   . TRP A 1 152  ? 108.301 91.734  100.664 1.00 82.40  ? 111  TRP A CE2   1 
ATOM   697  C  CE3   . TRP A 1 152  ? 109.551 91.358  98.636  1.00 82.40  ? 111  TRP A CE3   1 
ATOM   698  C  CZ2   . TRP A 1 152  ? 107.123 91.292  100.075 1.00 82.40  ? 111  TRP A CZ2   1 
ATOM   699  C  CZ3   . TRP A 1 152  ? 108.381 90.920  98.053  1.00 82.40  ? 111  TRP A CZ3   1 
ATOM   700  C  CH2   . TRP A 1 152  ? 107.183 90.890  98.771  1.00 82.40  ? 111  TRP A CH2   1 
ATOM   701  N  N     . MET A 1 153  ? 114.988 91.983  99.924  1.00 88.73  ? 112  MET A N     1 
ATOM   702  C  CA    . MET A 1 153  ? 116.156 92.342  99.129  1.00 88.73  ? 112  MET A CA    1 
ATOM   703  C  C     . MET A 1 153  ? 116.742 91.121  98.430  1.00 88.73  ? 112  MET A C     1 
ATOM   704  O  O     . MET A 1 153  ? 117.031 91.155  97.224  1.00 88.73  ? 112  MET A O     1 
ATOM   705  C  CB    . MET A 1 153  ? 117.192 93.021  100.023 1.00 88.73  ? 112  MET A CB    1 
ATOM   706  C  CG    . MET A 1 153  ? 118.426 93.523  99.307  1.00 88.73  ? 112  MET A CG    1 
ATOM   707  S  SD    . MET A 1 153  ? 119.516 94.383  100.455 1.00 88.73  ? 112  MET A SD    1 
ATOM   708  C  CE    . MET A 1 153  ? 120.904 94.769  99.396  1.00 88.73  ? 112  MET A CE    1 
ATOM   709  N  N     . TRP A 1 154  ? 116.901 90.015  99.164  1.00 89.19  ? 113  TRP A N     1 
ATOM   710  C  CA    . TRP A 1 154  ? 117.521 88.842  98.563  1.00 89.19  ? 113  TRP A CA    1 
ATOM   711  C  C     . TRP A 1 154  ? 116.624 88.213  97.506  1.00 89.19  ? 113  TRP A C     1 
ATOM   712  O  O     . TRP A 1 154  ? 117.117 87.735  96.481  1.00 89.19  ? 113  TRP A O     1 
ATOM   713  C  CB    . TRP A 1 154  ? 117.885 87.818  99.634  1.00 89.19  ? 113  TRP A CB    1 
ATOM   714  C  CG    . TRP A 1 154  ? 118.779 86.751  99.102  1.00 89.19  ? 113  TRP A CG    1 
ATOM   715  C  CD1   . TRP A 1 154  ? 119.770 86.904  98.180  1.00 89.19  ? 113  TRP A CD1   1 
ATOM   716  C  CD2   . TRP A 1 154  ? 118.774 85.366  99.458  1.00 89.19  ? 113  TRP A CD2   1 
ATOM   717  N  NE1   . TRP A 1 154  ? 120.380 85.701  97.935  1.00 89.19  ? 113  TRP A NE1   1 
ATOM   718  C  CE2   . TRP A 1 154  ? 119.786 84.740  98.709  1.00 89.19  ? 113  TRP A CE2   1 
ATOM   719  C  CE3   . TRP A 1 154  ? 118.012 84.595  100.338 1.00 89.19  ? 113  TRP A CE3   1 
ATOM   720  C  CZ2   . TRP A 1 154  ? 120.056 83.380  98.811  1.00 89.19  ? 113  TRP A CZ2   1 
ATOM   721  C  CZ3   . TRP A 1 154  ? 118.280 83.245  100.438 1.00 89.19  ? 113  TRP A CZ3   1 
ATOM   722  C  CH2   . TRP A 1 154  ? 119.293 82.651  99.679  1.00 89.19  ? 113  TRP A CH2   1 
ATOM   723  N  N     . SER A 1 155  ? 115.310 88.192  97.734  1.00 88.89  ? 114  SER A N     1 
ATOM   724  C  CA    . SER A 1 155  ? 114.404 87.661  96.722  1.00 88.89  ? 114  SER A CA    1 
ATOM   725  C  C     . SER A 1 155  ? 114.444 88.500  95.456  1.00 88.89  ? 114  SER A C     1 
ATOM   726  O  O     . SER A 1 155  ? 114.467 87.958  94.342  1.00 88.89  ? 114  SER A O     1 
ATOM   727  C  CB    . SER A 1 155  ? 112.983 87.597  97.274  1.00 88.89  ? 114  SER A CB    1 
ATOM   728  O  OG    . SER A 1 155  ? 112.074 87.205  96.264  1.00 88.89  ? 114  SER A OG    1 
ATOM   729  N  N     . GLY A 1 156  ? 114.446 89.827  95.601  1.00 90.09  ? 115  GLY A N     1 
ATOM   730  C  CA    . GLY A 1 156  ? 114.557 90.678  94.430  1.00 90.09  ? 115  GLY A CA    1 
ATOM   731  C  C     . GLY A 1 156  ? 115.824 90.402  93.648  1.00 90.09  ? 115  GLY A C     1 
ATOM   732  O  O     . GLY A 1 156  ? 115.799 90.285  92.419  1.00 90.09  ? 115  GLY A O     1 
ATOM   733  N  N     . GLU A 1 157  ? 116.950 90.276  94.355  1.00 95.33  ? 116  GLU A N     1 
ATOM   734  C  CA    . GLU A 1 157  ? 118.205 89.975  93.672  1.00 95.33  ? 116  GLU A CA    1 
ATOM   735  C  C     . GLU A 1 157  ? 118.147 88.624  92.970  1.00 95.33  ? 116  GLU A C     1 
ATOM   736  O  O     . GLU A 1 157  ? 118.568 88.498  91.813  1.00 95.33  ? 116  GLU A O     1 
ATOM   737  C  CB    . GLU A 1 157  ? 119.365 90.006  94.662  1.00 95.33  ? 116  GLU A CB    1 
ATOM   738  C  CG    . GLU A 1 157  ? 120.718 89.790  94.015  1.00 95.33  ? 116  GLU A CG    1 
ATOM   739  C  CD    . GLU A 1 157  ? 121.349 91.076  93.528  1.00 95.33  ? 116  GLU A CD    1 
ATOM   740  O  OE1   . GLU A 1 157  ? 122.572 91.081  93.280  1.00 95.33  ? 116  GLU A OE1   1 
ATOM   741  O  OE2   . GLU A 1 157  ? 120.628 92.085  93.398  1.00 95.33  ? 116  GLU A OE2   1 
ATOM   742  N  N     . ARG A 1 158  ? 117.624 87.605  93.649  1.00 92.02  ? 117  ARG A N     1 
ATOM   743  C  CA    . ARG A 1 158  ? 117.603 86.249  93.123  1.00 92.02  ? 117  ARG A CA    1 
ATOM   744  C  C     . ARG A 1 158  ? 116.723 86.153  91.886  1.00 92.02  ? 117  ARG A C     1 
ATOM   745  O  O     . ARG A 1 158  ? 117.000 85.359  90.982  1.00 92.02  ? 117  ARG A O     1 
ATOM   746  C  CB    . ARG A 1 158  ? 117.114 85.273  94.194  1.00 92.02  ? 117  ARG A CB    1 
ATOM   747  C  CG    . ARG A 1 158  ? 118.216 84.741  95.087  1.00 92.02  ? 117  ARG A CG    1 
ATOM   748  C  CD    . ARG A 1 158  ? 117.830 83.430  95.749  1.00 92.02  ? 117  ARG A CD    1 
ATOM   749  N  NE    . ARG A 1 158  ? 117.526 82.387  94.779  1.00 92.02  ? 117  ARG A NE    1 
ATOM   750  C  CZ    . ARG A 1 158  ? 116.368 81.746  94.713  1.00 92.02  ? 117  ARG A CZ    1 
ATOM   751  N  NH1   . ARG A 1 158  ? 115.385 82.008  95.555  1.00 92.02  ? 117  ARG A NH1   1 
ATOM   752  N  NH2   . ARG A 1 158  ? 116.195 80.815  93.780  1.00 92.02  ? 117  ARG A NH2   1 
ATOM   753  N  N     . GLN A 1 159  ? 115.663 86.955  91.829  1.00 90.67  ? 118  GLN A N     1 
ATOM   754  C  CA    . GLN A 1 159  ? 114.792 86.915  90.663  1.00 90.67  ? 118  GLN A CA    1 
ATOM   755  C  C     . GLN A 1 159  ? 115.381 87.725  89.516  1.00 90.67  ? 118  GLN A C     1 
ATOM   756  O  O     . GLN A 1 159  ? 115.371 87.280  88.361  1.00 90.67  ? 118  GLN A O     1 
ATOM   757  C  CB    . GLN A 1 159  ? 113.399 87.431  91.017  1.00 90.67  ? 118  GLN A CB    1 
ATOM   758  C  CG    . GLN A 1 159  ? 112.612 86.489  91.901  1.00 90.67  ? 118  GLN A CG    1 
ATOM   759  C  CD    . GLN A 1 159  ? 111.250 87.030  92.262  1.00 90.67  ? 118  GLN A CD    1 
ATOM   760  O  OE1   . GLN A 1 159  ? 110.407 87.247  91.394  1.00 90.67  ? 118  GLN A OE1   1 
ATOM   761  N  NE2   . GLN A 1 159  ? 111.024 87.251  93.550  1.00 90.67  ? 118  GLN A NE2   1 
ATOM   762  N  N     . THR A 1 160  ? 115.905 88.913  89.825  1.00 90.80  ? 119  THR A N     1 
ATOM   763  C  CA    . THR A 1 160  ? 116.439 89.767  88.773  1.00 90.80  ? 119  THR A CA    1 
ATOM   764  C  C     . THR A 1 160  ? 117.664 89.152  88.116  1.00 90.80  ? 119  THR A C     1 
ATOM   765  O  O     . THR A 1 160  ? 117.880 89.343  86.916  1.00 90.80  ? 119  THR A O     1 
ATOM   766  C  CB    . THR A 1 160  ? 116.771 91.143  89.338  1.00 90.80  ? 119  THR A CB    1 
ATOM   767  O  OG1   . THR A 1 160  ? 115.642 91.639  90.066  1.00 90.80  ? 119  THR A OG1   1 
ATOM   768  C  CG2   . THR A 1 160  ? 117.092 92.108  88.220  1.00 90.80  ? 119  THR A CG2   1 
ATOM   769  N  N     . THR A 1 161  ? 118.472 88.405  88.871  1.00 92.51  ? 120  THR A N     1 
ATOM   770  C  CA    . THR A 1 161  ? 119.632 87.757  88.268  1.00 92.51  ? 120  THR A CA    1 
ATOM   771  C  C     . THR A 1 161  ? 119.209 86.748  87.208  1.00 92.51  ? 120  THR A C     1 
ATOM   772  O  O     . THR A 1 161  ? 119.737 86.747  86.087  1.00 92.51  ? 120  THR A O     1 
ATOM   773  C  CB    . THR A 1 161  ? 120.475 87.084  89.348  1.00 92.51  ? 120  THR A CB    1 
ATOM   774  O  OG1   . THR A 1 161  ? 121.017 88.085  90.217  1.00 92.51  ? 120  THR A OG1   1 
ATOM   775  C  CG2   . THR A 1 161  ? 121.606 86.295  88.723  1.00 92.51  ? 120  THR A CG2   1 
ATOM   776  N  N     . LYS A 1 162  ? 118.247 85.886  87.538  1.00 91.77  ? 121  LYS A N     1 
ATOM   777  C  CA    . LYS A 1 162  ? 117.759 84.923  86.557  1.00 91.77  ? 121  LYS A CA    1 
ATOM   778  C  C     . LYS A 1 162  ? 117.110 85.629  85.376  1.00 91.77  ? 121  LYS A C     1 
ATOM   779  O  O     . LYS A 1 162  ? 117.231 85.177  84.231  1.00 91.77  ? 121  LYS A O     1 
ATOM   780  C  CB    . LYS A 1 162  ? 116.773 83.954  87.204  1.00 91.77  ? 121  LYS A CB    1 
ATOM   781  C  CG    . LYS A 1 162  ? 117.301 83.256  88.442  1.00 91.77  ? 121  LYS A CG    1 
ATOM   782  C  CD    . LYS A 1 162  ? 116.281 82.268  88.985  1.00 91.77  ? 121  LYS A CD    1 
ATOM   783  C  CE    . LYS A 1 162  ? 116.769 81.615  90.265  1.00 91.77  ? 121  LYS A CE    1 
ATOM   784  N  NZ    . LYS A 1 162  ? 118.064 80.909  90.071  1.00 91.77  ? 121  LYS A NZ    1 
ATOM   785  N  N     . MET A 1 163  ? 116.417 86.740  85.633  1.00 93.45  ? 122  MET A N     1 
ATOM   786  C  CA    . MET A 1 163  ? 115.816 87.481  84.532  1.00 93.45  ? 122  MET A CA    1 
ATOM   787  C  C     . MET A 1 163  ? 116.879 88.015  83.580  1.00 93.45  ? 122  MET A C     1 
ATOM   788  O  O     . MET A 1 163  ? 116.729 87.932  82.358  1.00 93.45  ? 122  MET A O     1 
ATOM   789  C  CB    . MET A 1 163  ? 114.956 88.623  85.064  1.00 93.45  ? 122  MET A CB    1 
ATOM   790  C  CG    . MET A 1 163  ? 114.488 89.568  83.979  1.00 93.45  ? 122  MET A CG    1 
ATOM   791  S  SD    . MET A 1 163  ? 114.306 91.248  84.581  1.00 93.45  ? 122  MET A SD    1 
ATOM   792  C  CE    . MET A 1 163  ? 112.984 91.002  85.757  1.00 93.45  ? 122  MET A CE    1 
ATOM   793  N  N     . ARG A 1 164  ? 117.967 88.566  84.123  1.00 93.65  ? 123  ARG A N     1 
ATOM   794  C  CA    . ARG A 1 164  ? 119.041 89.067  83.269  1.00 93.65  ? 123  ARG A CA    1 
ATOM   795  C  C     . ARG A 1 164  ? 119.698 87.934  82.494  1.00 93.65  ? 123  ARG A C     1 
ATOM   796  O  O     . ARG A 1 164  ? 120.055 88.095  81.320  1.00 93.65  ? 123  ARG A O     1 
ATOM   797  C  CB    . ARG A 1 164  ? 120.086 89.816  84.092  1.00 93.65  ? 123  ARG A CB    1 
ATOM   798  C  CG    . ARG A 1 164  ? 119.563 91.006  84.856  1.00 93.65  ? 123  ARG A CG    1 
ATOM   799  C  CD    . ARG A 1 164  ? 120.643 91.564  85.758  1.00 93.65  ? 123  ARG A CD    1 
ATOM   800  N  NE    . ARG A 1 164  ? 120.090 92.357  86.848  1.00 93.65  ? 123  ARG A NE    1 
ATOM   801  C  CZ    . ARG A 1 164  ? 120.314 93.651  87.017  1.00 93.65  ? 123  ARG A CZ    1 
ATOM   802  N  NH1   . ARG A 1 164  ? 121.079 94.336  86.182  1.00 93.65  ? 123  ARG A NH1   1 
ATOM   803  N  NH2   . ARG A 1 164  ? 119.756 94.276  88.048  1.00 93.65  ? 123  ARG A NH2   1 
ATOM   804  N  N     . ILE A 1 165  ? 119.881 86.782  83.140  1.00 93.68  ? 124  ILE A N     1 
ATOM   805  C  CA    . ILE A 1 165  ? 120.477 85.640  82.451  1.00 93.68  ? 124  ILE A CA    1 
ATOM   806  C  C     . ILE A 1 165  ? 119.612 85.224  81.271  1.00 93.68  ? 124  ILE A C     1 
ATOM   807  O  O     . ILE A 1 165  ? 120.105 85.027  80.153  1.00 93.68  ? 124  ILE A O     1 
ATOM   808  C  CB    . ILE A 1 165  ? 120.687 84.470  83.427  1.00 93.68  ? 124  ILE A CB    1 
ATOM   809  C  CG1   . ILE A 1 165  ? 121.679 84.855  84.519  1.00 93.68  ? 124  ILE A CG1   1 
ATOM   810  C  CG2   . ILE A 1 165  ? 121.162 83.239  82.680  1.00 93.68  ? 124  ILE A CG2   1 
ATOM   811  C  CD1   . ILE A 1 165  ? 123.071 85.076  84.012  1.00 93.68  ? 124  ILE A CD1   1 
ATOM   812  N  N     . LYS A 1 166  ? 118.306 85.088  81.501  1.00 97.98  ? 125  LYS A N     1 
ATOM   813  C  CA    . LYS A 1 166  ? 117.405 84.694  80.424  1.00 97.98  ? 125  LYS A CA    1 
ATOM   814  C  C     . LYS A 1 166  ? 117.380 85.745  79.325  1.00 97.98  ? 125  LYS A C     1 
ATOM   815  O  O     . LYS A 1 166  ? 117.358 85.415  78.135  1.00 97.98  ? 125  LYS A O     1 
ATOM   816  C  CB    . LYS A 1 166  ? 116.002 84.451  80.975  1.00 97.98  ? 125  LYS A CB    1 
ATOM   817  C  CG    . LYS A 1 166  ? 115.895 83.221  81.856  1.00 97.98  ? 125  LYS A CG    1 
ATOM   818  C  CD    . LYS A 1 166  ? 116.221 81.956  81.084  1.00 97.98  ? 125  LYS A CD    1 
ATOM   819  C  CE    . LYS A 1 166  ? 115.266 81.757  79.919  1.00 97.98  ? 125  LYS A CE    1 
ATOM   820  N  NZ    . LYS A 1 166  ? 113.853 81.647  80.374  1.00 97.98  ? 125  LYS A NZ    1 
ATOM   821  N  N     . TYR A 1 167  ? 117.384 87.022  79.708  1.00 99.34  ? 126  TYR A N     1 
ATOM   822  C  CA    . TYR A 1 167  ? 117.391 88.099  78.726  1.00 99.34  ? 126  TYR A CA    1 
ATOM   823  C  C     . TYR A 1 167  ? 118.613 88.012  77.827  1.00 99.34  ? 126  TYR A C     1 
ATOM   824  O  O     . TYR A 1 167  ? 118.499 88.076  76.599  1.00 99.34  ? 126  TYR A O     1 
ATOM   825  C  CB    . TYR A 1 167  ? 117.349 89.445  79.441  1.00 99.34  ? 126  TYR A CB    1 
ATOM   826  C  CG    . TYR A 1 167  ? 117.266 90.636  78.523  1.00 99.34  ? 126  TYR A CG    1 
ATOM   827  C  CD1   . TYR A 1 167  ? 116.064 91.014  77.954  1.00 99.34  ? 126  TYR A CD1   1 
ATOM   828  C  CD2   . TYR A 1 167  ? 118.391 91.389  78.234  1.00 99.34  ? 126  TYR A CD2   1 
ATOM   829  C  CE1   . TYR A 1 167  ? 115.984 92.107  77.123  1.00 99.34  ? 126  TYR A CE1   1 
ATOM   830  C  CE2   . TYR A 1 167  ? 118.322 92.482  77.401  1.00 99.34  ? 126  TYR A CE2   1 
ATOM   831  C  CZ    . TYR A 1 167  ? 117.116 92.837  76.848  1.00 99.34  ? 126  TYR A CZ    1 
ATOM   832  O  OH    . TYR A 1 167  ? 117.039 93.927  76.016  1.00 99.34  ? 126  TYR A OH    1 
ATOM   833  N  N     . LEU A 1 168  ? 119.795 87.861  78.422  1.00 100.69 ? 127  LEU A N     1 
ATOM   834  C  CA    . LEU A 1 168  ? 121.014 87.798  77.624  1.00 100.69 ? 127  LEU A CA    1 
ATOM   835  C  C     . LEU A 1 168  ? 121.018 86.562  76.733  1.00 100.69 ? 127  LEU A C     1 
ATOM   836  O  O     . LEU A 1 168  ? 121.370 86.634  75.550  1.00 100.69 ? 127  LEU A O     1 
ATOM   837  C  CB    . LEU A 1 168  ? 122.241 87.809  78.531  1.00 100.69 ? 127  LEU A CB    1 
ATOM   838  C  CG    . LEU A 1 168  ? 123.545 88.176  77.826  1.00 100.69 ? 127  LEU A CG    1 
ATOM   839  C  CD1   . LEU A 1 168  ? 123.347 89.444  77.021  1.00 100.69 ? 127  LEU A CD1   1 
ATOM   840  C  CD2   . LEU A 1 168  ? 124.678 88.347  78.815  1.00 100.69 ? 127  LEU A CD2   1 
ATOM   841  N  N     . GLU A 1 169  ? 120.614 85.416  77.284  1.00 105.01 ? 128  GLU A N     1 
ATOM   842  C  CA    . GLU A 1 169  ? 120.614 84.186  76.502  1.00 105.01 ? 128  GLU A CA    1 
ATOM   843  C  C     . GLU A 1 169  ? 119.667 84.295  75.314  1.00 105.01 ? 128  GLU A C     1 
ATOM   844  O  O     . GLU A 1 169  ? 119.984 83.844  74.208  1.00 105.01 ? 128  GLU A O     1 
ATOM   845  C  CB    . GLU A 1 169  ? 120.235 83.001  77.386  1.00 105.01 ? 128  GLU A CB    1 
ATOM   846  C  CG    . GLU A 1 169  ? 120.698 81.665  76.847  1.00 105.01 ? 128  GLU A CG    1 
ATOM   847  C  CD    . GLU A 1 169  ? 119.862 80.513  77.360  1.00 105.01 ? 128  GLU A CD    1 
ATOM   848  O  OE1   . GLU A 1 169  ? 120.019 79.388  76.844  1.00 105.01 ? 128  GLU A OE1   1 
ATOM   849  O  OE2   . GLU A 1 169  ? 119.046 80.734  78.278  1.00 105.01 ? 128  GLU A OE2   1 
ATOM   850  N  N     . ALA A 1 170  ? 118.494 84.892  75.525  1.00 106.73 ? 129  ALA A N     1 
ATOM   851  C  CA    . ALA A 1 170  ? 117.564 85.103  74.424  1.00 106.73 ? 129  ALA A CA    1 
ATOM   852  C  C     . ALA A 1 170  ? 118.120 86.110  73.427  1.00 106.73 ? 129  ALA A C     1 
ATOM   853  O  O     . ALA A 1 170  ? 117.866 86.015  72.223  1.00 106.73 ? 129  ALA A O     1 
ATOM   854  C  CB    . ALA A 1 170  ? 116.211 85.563  74.960  1.00 106.73 ? 129  ALA A CB    1 
ATOM   855  N  N     . ALA A 1 171  ? 118.863 87.102  73.916  1.00 108.46 ? 130  ALA A N     1 
ATOM   856  C  CA    . ALA A 1 171  ? 119.391 88.125  73.021  1.00 108.46 ? 130  ALA A CA    1 
ATOM   857  C  C     . ALA A 1 171  ? 120.446 87.557  72.081  1.00 108.46 ? 130  ALA A C     1 
ATOM   858  O  O     . ALA A 1 171  ? 120.435 87.851  70.880  1.00 108.46 ? 130  ALA A O     1 
ATOM   859  C  CB    . ALA A 1 171  ? 119.961 89.282  73.835  1.00 108.46 ? 130  ALA A CB    1 
ATOM   860  N  N     . LEU A 1 172  ? 121.366 86.742  72.601  1.00 110.77 ? 131  LEU A N     1 
ATOM   861  C  CA    . LEU A 1 172  ? 122.463 86.251  71.766  1.00 110.77 ? 131  LEU A CA    1 
ATOM   862  C  C     . LEU A 1 172  ? 121.966 85.342  70.649  1.00 110.77 ? 131  LEU A C     1 
ATOM   863  O  O     . LEU A 1 172  ? 122.428 85.441  69.508  1.00 110.77 ? 131  LEU A O     1 
ATOM   864  C  CB    . LEU A 1 172  ? 123.518 85.538  72.611  1.00 110.77 ? 131  LEU A CB    1 
ATOM   865  C  CG    . LEU A 1 172  ? 124.578 86.404  73.296  1.00 110.77 ? 131  LEU A CG    1 
ATOM   866  C  CD1   . LEU A 1 172  ? 125.412 87.092  72.239  1.00 110.77 ? 131  LEU A CD1   1 
ATOM   867  C  CD2   . LEU A 1 172  ? 123.993 87.432  74.214  1.00 110.77 ? 131  LEU A CD2   1 
ATOM   868  N  N     . ASN A 1 173  ? 121.030 84.446  70.950  1.00 115.91 ? 132  ASN A N     1 
ATOM   869  C  CA    . ASN A 1 173  ? 120.564 83.496  69.951  1.00 115.91 ? 132  ASN A CA    1 
ATOM   870  C  C     . ASN A 1 173  ? 119.433 84.052  69.096  1.00 115.91 ? 132  ASN A C     1 
ATOM   871  O  O     . ASN A 1 173  ? 118.636 83.277  68.556  1.00 115.91 ? 132  ASN A O     1 
ATOM   872  C  CB    . ASN A 1 173  ? 120.153 82.181  70.618  1.00 115.91 ? 132  ASN A CB    1 
ATOM   873  C  CG    . ASN A 1 173  ? 119.039 82.357  71.619  1.00 115.91 ? 132  ASN A CG    1 
ATOM   874  O  OD1   . ASN A 1 173  ? 118.516 83.451  71.797  1.00 115.91 ? 132  ASN A OD1   1 
ATOM   875  N  ND2   . ASN A 1 173  ? 118.679 81.274  72.294  1.00 115.91 ? 132  ASN A ND2   1 
ATOM   876  N  N     . GLN A 1 174  ? 119.341 85.373  68.972  1.00 120.63 ? 133  GLN A N     1 
ATOM   877  C  CA    . GLN A 1 174  ? 118.452 85.996  68.009  1.00 120.63 ? 133  GLN A CA    1 
ATOM   878  C  C     . GLN A 1 174  ? 119.176 86.203  66.684  1.00 120.63 ? 133  GLN A C     1 
ATOM   879  O  O     . GLN A 1 174  ? 120.395 86.048  66.580  1.00 120.63 ? 133  GLN A O     1 
ATOM   880  C  CB    . GLN A 1 174  ? 117.935 87.337  68.527  1.00 120.63 ? 133  GLN A CB    1 
ATOM   881  C  CG    . GLN A 1 174  ? 116.832 87.233  69.559  1.00 120.63 ? 133  GLN A CG    1 
ATOM   882  C  CD    . GLN A 1 174  ? 115.550 86.655  69.003  1.00 120.63 ? 133  GLN A CD    1 
ATOM   883  O  OE1   . GLN A 1 174  ? 115.395 86.501  67.792  1.00 120.63 ? 133  GLN A OE1   1 
ATOM   884  N  NE2   . GLN A 1 174  ? 114.622 86.323  69.889  1.00 120.63 ? 133  GLN A NE2   1 
ATOM   885  N  N     . ASP A 1 175  ? 118.406 86.557  65.662  1.00 133.70 ? 134  ASP A N     1 
ATOM   886  C  CA    . ASP A 1 175  ? 118.987 86.839  64.361  1.00 133.70 ? 134  ASP A CA    1 
ATOM   887  C  C     . ASP A 1 175  ? 119.493 88.275  64.300  1.00 133.70 ? 134  ASP A C     1 
ATOM   888  O  O     . ASP A 1 175  ? 119.043 89.149  65.044  1.00 133.70 ? 134  ASP A O     1 
ATOM   889  C  CB    . ASP A 1 175  ? 117.962 86.593  63.259  1.00 133.70 ? 134  ASP A CB    1 
ATOM   890  C  CG    . ASP A 1 175  ? 117.469 85.164  63.239  1.00 133.70 ? 134  ASP A CG    1 
ATOM   891  O  OD1   . ASP A 1 175  ? 118.274 84.256  63.535  1.00 133.70 ? 134  ASP A OD1   1 
ATOM   892  O  OD2   . ASP A 1 175  ? 116.276 84.948  62.945  1.00 133.70 ? 134  ASP A OD2   1 
ATOM   893  N  N     . ILE A 1 176  ? 120.453 88.510  63.407  1.00 133.53 ? 135  ILE A N     1 
ATOM   894  C  CA    . ILE A 1 176  ? 121.022 89.846  63.261  1.00 133.53 ? 135  ILE A CA    1 
ATOM   895  C  C     . ILE A 1 176  ? 120.005 90.786  62.626  1.00 133.53 ? 135  ILE A C     1 
ATOM   896  O  O     . ILE A 1 176  ? 119.882 91.957  63.012  1.00 133.53 ? 135  ILE A O     1 
ATOM   897  C  CB    . ILE A 1 176  ? 122.328 89.786  62.449  1.00 133.53 ? 135  ILE A CB    1 
ATOM   898  C  CG1   . ILE A 1 176  ? 123.348 88.889  63.151  1.00 133.53 ? 135  ILE A CG1   1 
ATOM   899  C  CG2   . ILE A 1 176  ? 122.897 91.178  62.253  1.00 133.53 ? 135  ILE A CG2   1 
ATOM   900  C  CD1   . ILE A 1 176  ? 123.288 87.436  62.731  1.00 133.53 ? 135  ILE A CD1   1 
ATOM   901  N  N     . GLN A 1 177  ? 119.256 90.284  61.644  1.00 134.81 ? 136  GLN A N     1 
ATOM   902  C  CA    . GLN A 1 177  ? 118.219 91.102  61.026  1.00 134.81 ? 136  GLN A CA    1 
ATOM   903  C  C     . GLN A 1 177  ? 117.147 91.481  62.038  1.00 134.81 ? 136  GLN A C     1 
ATOM   904  O  O     . GLN A 1 177  ? 116.442 92.480  61.862  1.00 134.81 ? 136  GLN A O     1 
ATOM   905  C  CB    . GLN A 1 177  ? 117.619 90.367  59.826  1.00 134.81 ? 136  GLN A CB    1 
ATOM   906  C  CG    . GLN A 1 177  ? 117.212 88.927  60.090  1.00 134.81 ? 136  GLN A CG    1 
ATOM   907  C  CD    . GLN A 1 177  ? 115.847 88.809  60.737  1.00 134.81 ? 136  GLN A CD    1 
ATOM   908  O  OE1   . GLN A 1 177  ? 115.087 89.774  60.793  1.00 134.81 ? 136  GLN A OE1   1 
ATOM   909  N  NE2   . GLN A 1 177  ? 115.525 87.616  61.224  1.00 134.81 ? 136  GLN A NE2   1 
ATOM   910  N  N     . PHE A 1 178  ? 117.009 90.694  63.107  1.00 129.95 ? 137  PHE A N     1 
ATOM   911  C  CA    . PHE A 1 178  ? 116.130 91.085  64.205  1.00 129.95 ? 137  PHE A CA    1 
ATOM   912  C  C     . PHE A 1 178  ? 116.629 92.361  64.870  1.00 129.95 ? 137  PHE A C     1 
ATOM   913  O  O     . PHE A 1 178  ? 115.843 93.257  65.196  1.00 129.95 ? 137  PHE A O     1 
ATOM   914  C  CB    . PHE A 1 178  ? 116.028 89.949  65.223  1.00 129.95 ? 137  PHE A CB    1 
ATOM   915  C  CG    . PHE A 1 178  ? 115.528 90.385  66.567  1.00 129.95 ? 137  PHE A CG    1 
ATOM   916  C  CD1   . PHE A 1 178  ? 114.183 90.615  66.779  1.00 129.95 ? 137  PHE A CD1   1 
ATOM   917  C  CD2   . PHE A 1 178  ? 116.407 90.566  67.619  1.00 129.95 ? 137  PHE A CD2   1 
ATOM   918  C  CE1   . PHE A 1 178  ? 113.723 91.015  68.017  1.00 129.95 ? 137  PHE A CE1   1 
ATOM   919  C  CE2   . PHE A 1 178  ? 115.952 90.968  68.856  1.00 129.95 ? 137  PHE A CE2   1 
ATOM   920  C  CZ    . PHE A 1 178  ? 114.608 91.192  69.055  1.00 129.95 ? 137  PHE A CZ    1 
ATOM   921  N  N     . PHE A 1 179  ? 117.941 92.456  65.087  1.00 129.03 ? 138  PHE A N     1 
ATOM   922  C  CA    . PHE A 1 179  ? 118.509 93.684  65.629  1.00 129.03 ? 138  PHE A CA    1 
ATOM   923  C  C     . PHE A 1 179  ? 118.393 94.825  64.631  1.00 129.03 ? 138  PHE A C     1 
ATOM   924  O  O     . PHE A 1 179  ? 118.253 95.991  65.020  1.00 129.03 ? 138  PHE A O     1 
ATOM   925  C  CB    . PHE A 1 179  ? 119.968 93.456  66.015  1.00 129.03 ? 138  PHE A CB    1 
ATOM   926  C  CG    . PHE A 1 179  ? 120.147 92.480  67.134  1.00 129.03 ? 138  PHE A CG    1 
ATOM   927  C  CD1   . PHE A 1 179  ? 119.851 92.839  68.436  1.00 129.03 ? 138  PHE A CD1   1 
ATOM   928  C  CD2   . PHE A 1 179  ? 120.586 91.193  66.882  1.00 129.03 ? 138  PHE A CD2   1 
ATOM   929  C  CE1   . PHE A 1 179  ? 120.008 91.939  69.466  1.00 129.03 ? 138  PHE A CE1   1 
ATOM   930  C  CE2   . PHE A 1 179  ? 120.741 90.288  67.908  1.00 129.03 ? 138  PHE A CE2   1 
ATOM   931  C  CZ    . PHE A 1 179  ? 120.453 90.662  69.202  1.00 129.03 ? 138  PHE A CZ    1 
ATOM   932  N  N     . ASP A 1 180  ? 118.460 94.510  63.337  1.00 141.67 ? 139  ASP A N     1 
ATOM   933  C  CA    . ASP A 1 180  ? 118.366 95.550  62.319  1.00 141.67 ? 139  ASP A CA    1 
ATOM   934  C  C     . ASP A 1 180  ? 116.965 96.148  62.253  1.00 141.67 ? 139  ASP A C     1 
ATOM   935  O  O     . ASP A 1 180  ? 116.806 97.375  62.258  1.00 141.67 ? 139  ASP A O     1 
ATOM   936  C  CB    . ASP A 1 180  ? 118.765 94.984  60.958  1.00 141.67 ? 139  ASP A CB    1 
ATOM   937  C  CG    . ASP A 1 180  ? 120.237 94.649  60.876  1.00 141.67 ? 139  ASP A CG    1 
ATOM   938  O  OD1   . ASP A 1 180  ? 121.036 95.310  61.571  1.00 141.67 ? 139  ASP A OD1   1 
ATOM   939  O  OD2   . ASP A 1 180  ? 120.596 93.721  60.121  1.00 141.67 ? 139  ASP A OD2   1 
ATOM   940  N  N     . THR A 1 181  ? 115.939 95.301  62.202  1.00 136.37 ? 140  THR A N     1 
ATOM   941  C  CA    . THR A 1 181  ? 114.566 95.751  61.991  1.00 136.37 ? 140  THR A CA    1 
ATOM   942  C  C     . THR A 1 181  ? 113.874 96.090  63.307  1.00 136.37 ? 140  THR A C     1 
ATOM   943  O  O     . THR A 1 181  ? 113.404 97.217  63.500  1.00 136.37 ? 140  THR A O     1 
ATOM   944  C  CB    . THR A 1 181  ? 113.774 94.674  61.242  1.00 136.37 ? 140  THR A CB    1 
ATOM   945  O  OG1   . THR A 1 181  ? 113.682 93.498  62.055  1.00 136.37 ? 140  THR A OG1   1 
ATOM   946  C  CG2   . THR A 1 181  ? 114.466 94.321  59.937  1.00 136.37 ? 140  THR A CG2   1 
ATOM   947  N  N     . GLU A 1 182  ? 113.808 95.128  64.215  1.00 131.08 ? 141  GLU A N     1 
ATOM   948  C  CA    . GLU A 1 182  ? 113.153 95.289  65.506  1.00 131.08 ? 141  GLU A CA    1 
ATOM   949  C  C     . GLU A 1 182  ? 114.142 95.947  66.473  1.00 131.08 ? 141  GLU A C     1 
ATOM   950  O  O     . GLU A 1 182  ? 115.111 96.543  65.993  1.00 131.08 ? 141  GLU A O     1 
ATOM   951  C  CB    . GLU A 1 182  ? 112.583 93.944  65.953  1.00 131.08 ? 141  GLU A CB    1 
ATOM   952  C  CG    . GLU A 1 182  ? 111.870 93.193  64.843  1.00 131.08 ? 141  GLU A CG    1 
ATOM   953  C  CD    . GLU A 1 182  ? 111.135 91.969  65.346  1.00 131.08 ? 141  GLU A CD    1 
ATOM   954  O  OE1   . GLU A 1 182  ? 111.117 91.747  66.573  1.00 131.08 ? 141  GLU A OE1   1 
ATOM   955  O  OE2   . GLU A 1 182  ? 110.575 91.226  64.513  1.00 131.08 ? 141  GLU A OE2   1 
ATOM   956  N  N     . VAL A 1 183  ? 113.926 95.908  67.790  1.00 128.56 ? 142  VAL A N     1 
ATOM   957  C  CA    . VAL A 1 183  ? 114.743 96.599  68.785  1.00 128.56 ? 142  VAL A CA    1 
ATOM   958  C  C     . VAL A 1 183  ? 116.233 96.487  68.477  1.00 128.56 ? 142  VAL A C     1 
ATOM   959  O  O     . VAL A 1 183  ? 116.734 95.413  68.132  1.00 128.56 ? 142  VAL A O     1 
ATOM   960  C  CB    . VAL A 1 183  ? 114.423 96.062  70.193  1.00 128.56 ? 142  VAL A CB    1 
ATOM   961  C  CG1   . VAL A 1 183  ? 114.732 94.575  70.291  1.00 128.56 ? 142  VAL A CG1   1 
ATOM   962  C  CG2   . VAL A 1 183  ? 115.195 96.829  71.244  1.00 128.56 ? 142  VAL A CG2   1 
ATOM   963  N  N     . ARG A 1 184  ? 116.940 97.611  68.571  1.00 129.68 ? 143  ARG A N     1 
ATOM   964  C  CA    . ARG A 1 184  ? 118.337 97.677  68.179  1.00 129.68 ? 143  ARG A CA    1 
ATOM   965  C  C     . ARG A 1 184  ? 119.250 97.470  69.385  1.00 129.68 ? 143  ARG A C     1 
ATOM   966  O  O     . ARG A 1 184  ? 118.816 97.469  70.538  1.00 129.68 ? 143  ARG A O     1 
ATOM   967  C  CB    . ARG A 1 184  ? 118.638 99.016  67.513  1.00 129.68 ? 143  ARG A CB    1 
ATOM   968  C  CG    . ARG A 1 184  ? 117.598 99.442  66.496  1.00 129.68 ? 143  ARG A CG    1 
ATOM   969  C  CD    . ARG A 1 184  ? 117.972 100.774 65.865  1.00 129.68 ? 143  ARG A CD    1 
ATOM   970  N  NE    . ARG A 1 184  ? 118.366 101.771 66.854  1.00 129.68 ? 143  ARG A NE    1 
ATOM   971  C  CZ    . ARG A 1 184  ? 117.562 102.293 67.771  1.00 129.68 ? 143  ARG A CZ    1 
ATOM   972  N  NH1   . ARG A 1 184  ? 116.284 101.958 67.846  1.00 129.68 ? 143  ARG A NH1   1 
ATOM   973  N  NH2   . ARG A 1 184  ? 118.052 103.182 68.631  1.00 129.68 ? 143  ARG A NH2   1 
ATOM   974  N  N     . THR A 1 185  ? 120.546 97.321  69.097  1.00 127.25 ? 144  THR A N     1 
ATOM   975  C  CA    . THR A 1 185  ? 121.510 96.944  70.127  1.00 127.25 ? 144  THR A CA    1 
ATOM   976  C  C     . THR A 1 185  ? 121.588 97.989  71.234  1.00 127.25 ? 144  THR A C     1 
ATOM   977  O  O     . THR A 1 185  ? 121.659 97.647  72.421  1.00 127.25 ? 144  THR A O     1 
ATOM   978  C  CB    . THR A 1 185  ? 122.886 96.728  69.499  1.00 127.25 ? 144  THR A CB    1 
ATOM   979  O  OG1   . THR A 1 185  ? 123.326 97.947  68.890  1.00 127.25 ? 144  THR A OG1   1 
ATOM   980  C  CG2   . THR A 1 185  ? 122.822 95.637  68.444  1.00 127.25 ? 144  THR A CG2   1 
ATOM   981  N  N     . SER A 1 186  ? 121.591 99.271  70.864  1.00 123.88 ? 145  SER A N     1 
ATOM   982  C  CA    . SER A 1 186  ? 121.645 100.321 71.875  1.00 123.88 ? 145  SER A CA    1 
ATOM   983  C  C     . SER A 1 186  ? 120.434 100.257 72.792  1.00 123.88 ? 145  SER A C     1 
ATOM   984  O  O     . SER A 1 186  ? 120.561 100.388 74.016  1.00 123.88 ? 145  SER A O     1 
ATOM   985  C  CB    . SER A 1 186  ? 121.738 101.691 71.207  1.00 123.88 ? 145  SER A CB    1 
ATOM   986  O  OG    . SER A 1 186  ? 121.686 102.725 72.174  1.00 123.88 ? 145  SER A OG    1 
ATOM   987  N  N     . ASP A 1 187  ? 119.249 100.045 72.217  1.00 125.02 ? 146  ASP A N     1 
ATOM   988  C  CA    . ASP A 1 187  ? 118.055 99.882  73.033  1.00 125.02 ? 146  ASP A CA    1 
ATOM   989  C  C     . ASP A 1 187  ? 118.154 98.640  73.906  1.00 125.02 ? 146  ASP A C     1 
ATOM   990  O  O     . ASP A 1 187  ? 117.687 98.641  75.049  1.00 125.02 ? 146  ASP A O     1 
ATOM   991  C  CB    . ASP A 1 187  ? 116.816 99.817  72.144  1.00 125.02 ? 146  ASP A CB    1 
ATOM   992  C  CG    . ASP A 1 187  ? 116.631 101.068 71.314  1.00 125.02 ? 146  ASP A CG    1 
ATOM   993  O  OD1   . ASP A 1 187  ? 117.079 102.147 71.756  1.00 125.02 ? 146  ASP A OD1   1 
ATOM   994  O  OD2   . ASP A 1 187  ? 116.039 100.971 70.218  1.00 125.02 ? 146  ASP A OD2   1 
ATOM   995  N  N     . VAL A 1 188  ? 118.763 97.572  73.388  1.00 118.04 ? 147  VAL A N     1 
ATOM   996  C  CA    . VAL A 1 188  ? 118.914 96.349  74.173  1.00 118.04 ? 147  VAL A CA    1 
ATOM   997  C  C     . VAL A 1 188  ? 119.777 96.608  75.403  1.00 118.04 ? 147  VAL A C     1 
ATOM   998  O  O     . VAL A 1 188  ? 119.455 96.169  76.512  1.00 118.04 ? 147  VAL A O     1 
ATOM   999  C  CB    . VAL A 1 188  ? 119.491 95.217  73.306  1.00 118.04 ? 147  VAL A CB    1 
ATOM   1000 C  CG1   . VAL A 1 188  ? 119.791 94.004  74.161  1.00 118.04 ? 147  VAL A CG1   1 
ATOM   1001 C  CG2   . VAL A 1 188  ? 118.512 94.848  72.211  1.00 118.04 ? 147  VAL A CG2   1 
ATOM   1002 N  N     . VAL A 1 189  ? 120.890 97.319  75.223  1.00 115.21 ? 148  VAL A N     1 
ATOM   1003 C  CA    . VAL A 1 189  ? 121.764 97.614  76.357  1.00 115.21 ? 148  VAL A CA    1 
ATOM   1004 C  C     . VAL A 1 189  ? 121.061 98.537  77.345  1.00 115.21 ? 148  VAL A C     1 
ATOM   1005 O  O     . VAL A 1 189  ? 121.108 98.329  78.569  1.00 115.21 ? 148  VAL A O     1 
ATOM   1006 C  CB    . VAL A 1 189  ? 123.091 98.218  75.867  1.00 115.21 ? 148  VAL A CB    1 
ATOM   1007 C  CG1   . VAL A 1 189  ? 124.011 98.492  77.044  1.00 115.21 ? 148  VAL A CG1   1 
ATOM   1008 C  CG2   . VAL A 1 189  ? 123.753 97.287  74.870  1.00 115.21 ? 148  VAL A CG2   1 
ATOM   1009 N  N     . PHE A 1 190  ? 120.405 99.577  76.829  1.00 114.82 ? 149  PHE A N     1 
ATOM   1010 C  CA    . PHE A 1 190  ? 119.674 100.492 77.697  1.00 114.82 ? 149  PHE A CA    1 
ATOM   1011 C  C     . PHE A 1 190  ? 118.643 99.736  78.520  1.00 114.82 ? 149  PHE A C     1 
ATOM   1012 O  O     . PHE A 1 190  ? 118.459 100.006 79.711  1.00 114.82 ? 149  PHE A O     1 
ATOM   1013 C  CB    . PHE A 1 190  ? 119.005 101.582 76.862  1.00 114.82 ? 149  PHE A CB    1 
ATOM   1014 C  CG    . PHE A 1 190  ? 117.803 102.196 77.518  1.00 114.82 ? 149  PHE A CG    1 
ATOM   1015 C  CD1   . PHE A 1 190  ? 117.949 103.077 78.572  1.00 114.82 ? 149  PHE A CD1   1 
ATOM   1016 C  CD2   . PHE A 1 190  ? 116.527 101.887 77.082  1.00 114.82 ? 149  PHE A CD2   1 
ATOM   1017 C  CE1   . PHE A 1 190  ? 116.845 103.643 79.177  1.00 114.82 ? 149  PHE A CE1   1 
ATOM   1018 C  CE2   . PHE A 1 190  ? 115.420 102.448 77.685  1.00 114.82 ? 149  PHE A CE2   1 
ATOM   1019 C  CZ    . PHE A 1 190  ? 115.581 103.326 78.733  1.00 114.82 ? 149  PHE A CZ    1 
ATOM   1020 N  N     . ALA A 1 191  ? 117.962 98.776  77.893  1.00 112.67 ? 150  ALA A N     1 
ATOM   1021 C  CA    . ALA A 1 191  ? 117.016 97.948  78.626  1.00 112.67 ? 150  ALA A CA    1 
ATOM   1022 C  C     . ALA A 1 191  ? 117.721 97.131  79.697  1.00 112.67 ? 150  ALA A C     1 
ATOM   1023 O  O     . ALA A 1 191  ? 117.382 97.242  80.878  1.00 112.67 ? 150  ALA A O     1 
ATOM   1024 C  CB    . ALA A 1 191  ? 116.262 97.032  77.664  1.00 112.67 ? 150  ALA A CB    1 
ATOM   1025 N  N     . ILE A 1 192  ? 118.758 96.382  79.314  1.00 106.75 ? 151  ILE A N     1 
ATOM   1026 C  CA    . ILE A 1 192  ? 119.389 95.447  80.236  1.00 106.75 ? 151  ILE A CA    1 
ATOM   1027 C  C     . ILE A 1 192  ? 120.003 96.164  81.425  1.00 106.75 ? 151  ILE A C     1 
ATOM   1028 O  O     . ILE A 1 192  ? 120.284 95.531  82.447  1.00 106.75 ? 151  ILE A O     1 
ATOM   1029 C  CB    . ILE A 1 192  ? 120.444 94.587  79.510  1.00 106.75 ? 151  ILE A CB    1 
ATOM   1030 C  CG1   . ILE A 1 192  ? 120.773 93.342  80.330  1.00 106.75 ? 151  ILE A CG1   1 
ATOM   1031 C  CG2   . ILE A 1 192  ? 121.714 95.371  79.286  1.00 106.75 ? 151  ILE A CG2   1 
ATOM   1032 C  CD1   . ILE A 1 192  ? 121.575 92.317  79.577  1.00 106.75 ? 151  ILE A CD1   1 
ATOM   1033 N  N     . ASN A 1 193  ? 120.223 97.474  81.331  1.00 109.04 ? 152  ASN A N     1 
ATOM   1034 C  CA    . ASN A 1 193  ? 120.648 98.238  82.499  1.00 109.04 ? 152  ASN A CA    1 
ATOM   1035 C  C     . ASN A 1 193  ? 119.448 98.833  83.229  1.00 109.04 ? 152  ASN A C     1 
ATOM   1036 O  O     . ASN A 1 193  ? 119.131 98.415  84.353  1.00 109.04 ? 152  ASN A O     1 
ATOM   1037 C  CB    . ASN A 1 193  ? 121.628 99.339  82.091  1.00 109.04 ? 152  ASN A CB    1 
ATOM   1038 C  CG    . ASN A 1 193  ? 122.590 98.889  81.020  1.00 109.04 ? 152  ASN A CG    1 
ATOM   1039 O  OD1   . ASN A 1 193  ? 123.137 97.790  81.083  1.00 109.04 ? 152  ASN A OD1   1 
ATOM   1040 N  ND2   . ASN A 1 193  ? 122.802 99.737  80.020  1.00 109.04 ? 152  ASN A ND2   1 
ATOM   1041 N  N     . THR A 1 194  ? 118.723 99.753  82.589  1.00 108.39 ? 153  THR A N     1 
ATOM   1042 C  CA    . THR A 1 194  ? 117.740 100.552 83.309  1.00 108.39 ? 153  THR A CA    1 
ATOM   1043 C  C     . THR A 1 194  ? 116.511 99.732  83.665  1.00 108.39 ? 153  THR A C     1 
ATOM   1044 O  O     . THR A 1 194  ? 116.033 99.781  84.800  1.00 108.39 ? 153  THR A O     1 
ATOM   1045 C  CB    . THR A 1 194  ? 117.348 101.772 82.479  1.00 108.39 ? 153  THR A CB    1 
ATOM   1046 O  OG1   . THR A 1 194  ? 116.701 101.339 81.278  1.00 108.39 ? 153  THR A OG1   1 
ATOM   1047 C  CG2   . THR A 1 194  ? 118.578 102.588 82.124  1.00 108.39 ? 153  THR A CG2   1 
ATOM   1048 N  N     . ASP A 1 195  ? 115.975 98.976  82.707  1.00 107.47 ? 154  ASP A N     1 
ATOM   1049 C  CA    . ASP A 1 195  ? 114.766 98.213  82.982  1.00 107.47 ? 154  ASP A CA    1 
ATOM   1050 C  C     . ASP A 1 195  ? 115.036 97.121  84.005  1.00 107.47 ? 154  ASP A C     1 
ATOM   1051 O  O     . ASP A 1 195  ? 114.201 96.852  84.876  1.00 107.47 ? 154  ASP A O     1 
ATOM   1052 C  CB    . ASP A 1 195  ? 114.225 97.617  81.686  1.00 107.47 ? 154  ASP A CB    1 
ATOM   1053 C  CG    . ASP A 1 195  ? 113.850 98.678  80.676  1.00 107.47 ? 154  ASP A CG    1 
ATOM   1054 O  OD1   . ASP A 1 195  ? 113.522 99.807  81.094  1.00 107.47 ? 154  ASP A OD1   1 
ATOM   1055 O  OD2   . ASP A 1 195  ? 113.882 98.385  79.464  1.00 107.47 ? 154  ASP A OD2   1 
ATOM   1056 N  N     . ALA A 1 196  ? 116.205 96.485  83.918  1.00 101.39 ? 155  ALA A N     1 
ATOM   1057 C  CA    . ALA A 1 196  ? 116.563 95.465  84.894  1.00 101.39 ? 155  ALA A CA    1 
ATOM   1058 C  C     . ALA A 1 196  ? 116.621 96.049  86.297  1.00 101.39 ? 155  ALA A C     1 
ATOM   1059 O  O     . ALA A 1 196  ? 115.990 95.524  87.223  1.00 101.39 ? 155  ALA A O     1 
ATOM   1060 C  CB    . ALA A 1 196  ? 117.898 94.825  84.520  1.00 101.39 ? 155  ALA A CB    1 
ATOM   1061 N  N     . VAL A 1 197  ? 117.356 97.153  86.477  1.00 101.06 ? 156  VAL A N     1 
ATOM   1062 C  CA    . VAL A 1 197  ? 117.466 97.715  87.821  1.00 101.06 ? 156  VAL A CA    1 
ATOM   1063 C  C     . VAL A 1 197  ? 116.114 98.243  88.290  1.00 101.06 ? 156  VAL A C     1 
ATOM   1064 O  O     . VAL A 1 197  ? 115.784 98.179  89.480  1.00 101.06 ? 156  VAL A O     1 
ATOM   1065 C  CB    . VAL A 1 197  ? 118.561 98.798  87.877  1.00 101.06 ? 156  VAL A CB    1 
ATOM   1066 C  CG1   . VAL A 1 197  ? 118.221 99.972  86.985  1.00 101.06 ? 156  VAL A CG1   1 
ATOM   1067 C  CG2   . VAL A 1 197  ? 118.780 99.257  89.309  1.00 101.06 ? 156  VAL A CG2   1 
ATOM   1068 N  N     . MET A 1 198  ? 115.298 98.738  87.359  1.00 99.89  ? 157  MET A N     1 
ATOM   1069 C  CA    . MET A 1 198  ? 113.990 99.277  87.707  1.00 99.89  ? 157  MET A CA    1 
ATOM   1070 C  C     . MET A 1 198  ? 113.071 98.187  88.239  1.00 99.89  ? 157  MET A C     1 
ATOM   1071 O  O     . MET A 1 198  ? 112.475 98.327  89.316  1.00 99.89  ? 157  MET A O     1 
ATOM   1072 C  CB    . MET A 1 198  ? 113.392 99.950  86.476  1.00 99.89  ? 157  MET A CB    1 
ATOM   1073 C  CG    . MET A 1 198  ? 113.771 101.414 86.336  1.00 99.89  ? 157  MET A CG    1 
ATOM   1074 S  SD    . MET A 1 198  ? 112.730 102.268 85.149  1.00 99.89  ? 157  MET A SD    1 
ATOM   1075 C  CE    . MET A 1 198  ? 111.166 101.486 85.490  1.00 99.89  ? 157  MET A CE    1 
ATOM   1076 N  N     . VAL A 1 199  ? 112.960 97.082  87.502  1.00 94.35  ? 158  VAL A N     1 
ATOM   1077 C  CA    . VAL A 1 199  ? 112.146 95.964  87.966  1.00 94.35  ? 158  VAL A CA    1 
ATOM   1078 C  C     . VAL A 1 199  ? 112.689 95.428  89.280  1.00 94.35  ? 158  VAL A C     1 
ATOM   1079 O  O     . VAL A 1 199  ? 111.924 95.100  90.198  1.00 94.35  ? 158  VAL A O     1 
ATOM   1080 C  CB    . VAL A 1 199  ? 112.080 94.864  86.892  1.00 94.35  ? 158  VAL A CB    1 
ATOM   1081 C  CG1   . VAL A 1 199  ? 111.353 93.653  87.434  1.00 94.35  ? 158  VAL A CG1   1 
ATOM   1082 C  CG2   . VAL A 1 199  ? 111.389 95.381  85.649  1.00 94.35  ? 158  VAL A CG2   1 
ATOM   1083 N  N     . GLN A 1 200  ? 114.016 95.329  89.395  1.00 95.92  ? 159  GLN A N     1 
ATOM   1084 C  CA    . GLN A 1 200  ? 114.610 94.835  90.631  1.00 95.92  ? 159  GLN A CA    1 
ATOM   1085 C  C     . GLN A 1 200  ? 114.187 95.680  91.823  1.00 95.92  ? 159  GLN A C     1 
ATOM   1086 O  O     . GLN A 1 200  ? 113.694 95.151  92.825  1.00 95.92  ? 159  GLN A O     1 
ATOM   1087 C  CB    . GLN A 1 200  ? 116.130 94.811  90.515  1.00 95.92  ? 159  GLN A CB    1 
ATOM   1088 C  CG    . GLN A 1 200  ? 116.811 94.291  91.762  1.00 95.92  ? 159  GLN A CG    1 
ATOM   1089 C  CD    . GLN A 1 200  ? 118.196 93.763  91.488  1.00 95.92  ? 159  GLN A CD    1 
ATOM   1090 O  OE1   . GLN A 1 200  ? 118.493 92.602  91.759  1.00 95.92  ? 159  GLN A OE1   1 
ATOM   1091 N  NE2   . GLN A 1 200  ? 119.057 94.615  90.949  1.00 95.92  ? 159  GLN A NE2   1 
ATOM   1092 N  N     . ASP A 1 201  ? 114.360 96.999  91.731  1.00 97.60  ? 160  ASP A N     1 
ATOM   1093 C  CA    . ASP A 1 201  ? 114.027 97.841  92.875  1.00 97.60  ? 160  ASP A CA    1 
ATOM   1094 C  C     . ASP A 1 201  ? 112.528 97.843  93.137  1.00 97.60  ? 160  ASP A C     1 
ATOM   1095 O  O     . ASP A 1 201  ? 112.094 98.016  94.280  1.00 97.60  ? 160  ASP A O     1 
ATOM   1096 C  CB    . ASP A 1 201  ? 114.552 99.266  92.675  1.00 97.60  ? 160  ASP A CB    1 
ATOM   1097 C  CG    . ASP A 1 201  ? 113.851 100.012 91.555  1.00 97.60  ? 160  ASP A CG    1 
ATOM   1098 O  OD1   . ASP A 1 201  ? 112.626 100.234 91.636  1.00 97.60  ? 160  ASP A OD1   1 
ATOM   1099 O  OD2   . ASP A 1 201  ? 114.543 100.408 90.596  1.00 97.60  ? 160  ASP A OD2   1 
ATOM   1100 N  N     . ALA A 1 202  ? 111.719 97.649  92.095  1.00 92.82  ? 161  ALA A N     1 
ATOM   1101 C  CA    . ALA A 1 202  ? 110.277 97.646  92.307  1.00 92.82  ? 161  ALA A CA    1 
ATOM   1102 C  C     . ALA A 1 202  ? 109.820 96.396  93.043  1.00 92.82  ? 161  ALA A C     1 
ATOM   1103 O  O     . ALA A 1 202  ? 108.966 96.470  93.933  1.00 92.82  ? 161  ALA A O     1 
ATOM   1104 C  CB    . ALA A 1 202  ? 109.548 97.771  90.979  1.00 92.82  ? 161  ALA A CB    1 
ATOM   1105 N  N     . ILE A 1 203  ? 110.364 95.231  92.683  1.00 89.96  ? 162  ILE A N     1 
ATOM   1106 C  CA    . ILE A 1 203  ? 109.894 93.995  93.307  1.00 89.96  ? 162  ILE A CA    1 
ATOM   1107 C  C     . ILE A 1 203  ? 110.680 93.611  94.548  1.00 89.96  ? 162  ILE A C     1 
ATOM   1108 O  O     . ILE A 1 203  ? 110.325 92.628  95.208  1.00 89.96  ? 162  ILE A O     1 
ATOM   1109 C  CB    . ILE A 1 203  ? 109.932 92.805  92.332  1.00 89.96  ? 162  ILE A CB    1 
ATOM   1110 C  CG1   . ILE A 1 203  ? 111.365 92.316  92.136  1.00 89.96  ? 162  ILE A CG1   1 
ATOM   1111 C  CG2   . ILE A 1 203  ? 109.311 93.188  91.005  1.00 89.96  ? 162  ILE A CG2   1 
ATOM   1112 C  CD1   . ILE A 1 203  ? 111.471 91.126  91.220  1.00 89.96  ? 162  ILE A CD1   1 
ATOM   1113 N  N     . SER A 1 204  ? 111.747 94.342  94.887  1.00 91.76  ? 163  SER A N     1 
ATOM   1114 C  CA    . SER A 1 204  ? 112.542 94.006  96.055  1.00 91.76  ? 163  SER A CA    1 
ATOM   1115 C  C     . SER A 1 204  ? 112.152 94.941  97.185  1.00 91.76  ? 163  SER A C     1 
ATOM   1116 O  O     . SER A 1 204  ? 111.666 94.474  98.227  1.00 91.76  ? 163  SER A O     1 
ATOM   1117 C  CB    . SER A 1 204  ? 114.037 94.058  95.722  1.00 91.76  ? 163  SER A CB    1 
ATOM   1118 O  OG    . SER A 1 204  ? 114.414 95.359  95.315  1.00 91.76  ? 163  SER A OG    1 
ATOM   1119 N  N     . GLU A 1 205  ? 112.309 96.255  97.037  1.00 95.49  ? 164  GLU A N     1 
ATOM   1120 C  CA    . GLU A 1 205  ? 112.123 97.143  98.179  1.00 95.49  ? 164  GLU A CA    1 
ATOM   1121 C  C     . GLU A 1 205  ? 110.778 97.851  98.111  1.00 95.49  ? 164  GLU A C     1 
ATOM   1122 O  O     . GLU A 1 205  ? 110.127 98.070  99.139  1.00 95.49  ? 164  GLU A O     1 
ATOM   1123 C  CB    . GLU A 1 205  ? 113.263 98.158  98.246  1.00 95.49  ? 164  GLU A CB    1 
ATOM   1124 C  CG    . GLU A 1 205  ? 113.618 98.769  96.903  1.00 95.49  ? 164  GLU A CG    1 
ATOM   1125 C  CD    . GLU A 1 205  ? 114.700 99.824  97.001  1.00 95.49  ? 164  GLU A CD    1 
ATOM   1126 O  OE1   . GLU A 1 205  ? 114.497 100.822 97.725  1.00 95.49  ? 164  GLU A OE1   1 
ATOM   1127 O  OE2   . GLU A 1 205  ? 115.750 99.662  96.346  1.00 95.49  ? 164  GLU A OE2   1 
ATOM   1128 N  N     . LYS A 1 206  ? 110.350 98.230  96.907  1.00 89.26  ? 165  LYS A N     1 
ATOM   1129 C  CA    . LYS A 1 206  ? 109.114 98.990  96.768  1.00 89.26  ? 165  LYS A CA    1 
ATOM   1130 C  C     . LYS A 1 206  ? 107.914 98.179  97.234  1.00 89.26  ? 165  LYS A C     1 
ATOM   1131 O  O     . LYS A 1 206  ? 107.016 98.708  97.895  1.00 89.26  ? 165  LYS A O     1 
ATOM   1132 C  CB    . LYS A 1 206  ? 108.937 99.437  95.320  1.00 89.26  ? 165  LYS A CB    1 
ATOM   1133 C  CG    . LYS A 1 206  ? 109.974 100.440 94.860  1.00 89.26  ? 165  LYS A CG    1 
ATOM   1134 C  CD    . LYS A 1 206  ? 109.793 101.773 95.556  1.00 89.26  ? 165  LYS A CD    1 
ATOM   1135 C  CE    . LYS A 1 206  ? 111.131 102.408 95.872  1.00 89.26  ? 165  LYS A CE    1 
ATOM   1136 N  NZ    . LYS A 1 206  ? 111.872 101.631 96.898  1.00 89.26  ? 165  LYS A NZ    1 
ATOM   1137 N  N     . LEU A 1 207  ? 107.879 96.890  96.899  1.00 84.82  ? 166  LEU A N     1 
ATOM   1138 C  CA    . LEU A 1 207  ? 106.756 96.051  97.310  1.00 84.82  ? 166  LEU A CA    1 
ATOM   1139 C  C     . LEU A 1 207  ? 106.703 95.904  98.826  1.00 84.82  ? 166  LEU A C     1 
ATOM   1140 O  O     . LEU A 1 207  ? 105.631 96.003  99.439  1.00 84.82  ? 166  LEU A O     1 
ATOM   1141 C  CB    . LEU A 1 207  ? 106.862 94.684  96.638  1.00 84.82  ? 166  LEU A CB    1 
ATOM   1142 C  CG    . LEU A 1 207  ? 105.658 93.757  96.781  1.00 84.82  ? 166  LEU A CG    1 
ATOM   1143 C  CD1   . LEU A 1 207  ? 104.378 94.491  96.446  1.00 84.82  ? 166  LEU A CD1   1 
ATOM   1144 C  CD2   . LEU A 1 207  ? 105.827 92.547  95.886  1.00 84.82  ? 166  LEU A CD2   1 
ATOM   1145 N  N     . GLY A 1 208  ? 107.856 95.660  99.447  1.00 83.31  ? 167  GLY A N     1 
ATOM   1146 C  CA    . GLY A 1 208  ? 107.890 95.545  100.895 1.00 83.31  ? 167  GLY A CA    1 
ATOM   1147 C  C     . GLY A 1 208  ? 107.482 96.832  101.579 1.00 83.31  ? 167  GLY A C     1 
ATOM   1148 O  O     . GLY A 1 208  ? 106.745 96.820  102.566 1.00 83.31  ? 167  GLY A O     1 
ATOM   1149 N  N     . ASN A 1 209  ? 107.950 97.965  101.054 1.00 85.87  ? 168  ASN A N     1 
ATOM   1150 C  CA    . ASN A 1 209  ? 107.568 99.252  101.620 1.00 85.87  ? 168  ASN A CA    1 
ATOM   1151 C  C     . ASN A 1 209  ? 106.079 99.509  101.450 1.00 85.87  ? 168  ASN A C     1 
ATOM   1152 O  O     . ASN A 1 209  ? 105.434 100.066 102.342 1.00 85.87  ? 168  ASN A O     1 
ATOM   1153 C  CB    . ASN A 1 209  ? 108.386 100.370 100.981 1.00 85.87  ? 168  ASN A CB    1 
ATOM   1154 C  CG    . ASN A 1 209  ? 109.826 100.366 101.441 1.00 85.87  ? 168  ASN A CG    1 
ATOM   1155 O  OD1   . ASN A 1 209  ? 110.228 99.527  102.243 1.00 85.87  ? 168  ASN A OD1   1 
ATOM   1156 N  ND2   . ASN A 1 209  ? 110.611 101.305 100.934 1.00 85.87  ? 168  ASN A ND2   1 
ATOM   1157 N  N     . PHE A 1 210  ? 105.514 99.113  100.310 1.00 81.74  ? 169  PHE A N     1 
ATOM   1158 C  CA    . PHE A 1 210  ? 104.079 99.265  100.102 1.00 81.74  ? 169  PHE A CA    1 
ATOM   1159 C  C     . PHE A 1 210  ? 103.293 98.461  101.125 1.00 81.74  ? 169  PHE A C     1 
ATOM   1160 O  O     . PHE A 1 210  ? 102.347 98.967  101.738 1.00 81.74  ? 169  PHE A O     1 
ATOM   1161 C  CB    . PHE A 1 210  ? 103.709 98.830  98.689  1.00 81.74  ? 169  PHE A CB    1 
ATOM   1162 C  CG    . PHE A 1 210  ? 102.247 98.918  98.395  1.00 81.74  ? 169  PHE A CG    1 
ATOM   1163 C  CD1   . PHE A 1 210  ? 101.632 100.145 98.247  1.00 81.74  ? 169  PHE A CD1   1 
ATOM   1164 C  CD2   . PHE A 1 210  ? 101.485 97.774  98.273  1.00 81.74  ? 169  PHE A CD2   1 
ATOM   1165 C  CE1   . PHE A 1 210  ? 100.285 100.227 97.978  1.00 81.74  ? 169  PHE A CE1   1 
ATOM   1166 C  CE2   . PHE A 1 210  ? 100.138 97.851  98.005  1.00 81.74  ? 169  PHE A CE2   1 
ATOM   1167 C  CZ    . PHE A 1 210  ? 99.537  99.079  97.857  1.00 81.74  ? 169  PHE A CZ    1 
ATOM   1168 N  N     . ILE A 1 211  ? 103.677 97.199  101.327 1.00 80.22  ? 170  ILE A N     1 
ATOM   1169 C  CA    . ILE A 1 211  ? 102.983 96.366  102.308 1.00 80.22  ? 170  ILE A CA    1 
ATOM   1170 C  C     . ILE A 1 211  ? 103.118 96.971  103.699 1.00 80.22  ? 170  ILE A C     1 
ATOM   1171 O  O     . ILE A 1 211  ? 102.146 97.060  104.459 1.00 80.22  ? 170  ILE A O     1 
ATOM   1172 C  CB    . ILE A 1 211  ? 103.518 94.925  102.269 1.00 80.22  ? 170  ILE A CB    1 
ATOM   1173 C  CG1   . ILE A 1 211  ? 103.240 94.279  100.912 1.00 80.22  ? 170  ILE A CG1   1 
ATOM   1174 C  CG2   . ILE A 1 211  ? 102.894 94.100  103.375 1.00 80.22  ? 170  ILE A CG2   1 
ATOM   1175 C  CD1   . ILE A 1 211  ? 101.897 94.634  100.327 1.00 80.22  ? 170  ILE A CD1   1 
ATOM   1176 N  N     . HIS A 1 212  ? 104.328 97.412  104.042 1.00 79.96  ? 171  HIS A N     1 
ATOM   1177 C  CA    . HIS A 1 212  ? 104.587 97.966  105.363 1.00 79.96  ? 171  HIS A CA    1 
ATOM   1178 C  C     . HIS A 1 212  ? 103.755 99.217  105.608 1.00 79.96  ? 171  HIS A C     1 
ATOM   1179 O  O     . HIS A 1 212  ? 103.171 99.389  106.683 1.00 79.96  ? 171  HIS A O     1 
ATOM   1180 C  CB    . HIS A 1 212  ? 106.077 98.263  105.498 1.00 79.96  ? 171  HIS A CB    1 
ATOM   1181 C  CG    . HIS A 1 212  ? 106.425 99.106  106.679 1.00 79.96  ? 171  HIS A CG    1 
ATOM   1182 N  ND1   . HIS A 1 212  ? 107.053 100.326 106.562 1.00 79.96  ? 171  HIS A ND1   1 
ATOM   1183 C  CD2   . HIS A 1 212  ? 106.245 98.902  108.004 1.00 79.96  ? 171  HIS A CD2   1 
ATOM   1184 C  CE1   . HIS A 1 212  ? 107.239 100.840 107.763 1.00 79.96  ? 171  HIS A CE1   1 
ATOM   1185 N  NE2   . HIS A 1 212  ? 106.758 99.995  108.656 1.00 79.96  ? 171  HIS A NE2   1 
ATOM   1186 N  N     . TYR A 1 213  ? 103.665 100.094 104.610 1.00 83.96  ? 172  TYR A N     1 
ATOM   1187 C  CA    . TYR A 1 213  ? 102.946 101.347 104.802 1.00 83.96  ? 172  TYR A CA    1 
ATOM   1188 C  C     . TYR A 1 213  ? 101.440 101.130 104.805 1.00 83.96  ? 172  TYR A C     1 
ATOM   1189 O  O     . TYR A 1 213  ? 100.717 101.808 105.542 1.00 83.96  ? 172  TYR A O     1 
ATOM   1190 C  CB    . TYR A 1 213  ? 103.354 102.352 103.732 1.00 83.96  ? 172  TYR A CB    1 
ATOM   1191 C  CG    . TYR A 1 213  ? 104.741 102.892 103.956 1.00 83.96  ? 172  TYR A CG    1 
ATOM   1192 C  CD1   . TYR A 1 213  ? 105.231 103.068 105.240 1.00 83.96  ? 172  TYR A CD1   1 
ATOM   1193 C  CD2   . TYR A 1 213  ? 105.565 103.214 102.890 1.00 83.96  ? 172  TYR A CD2   1 
ATOM   1194 C  CE1   . TYR A 1 213  ? 106.499 103.552 105.455 1.00 83.96  ? 172  TYR A CE1   1 
ATOM   1195 C  CE2   . TYR A 1 213  ? 106.836 103.699 103.096 1.00 83.96  ? 172  TYR A CE2   1 
ATOM   1196 C  CZ    . TYR A 1 213  ? 107.297 103.867 104.381 1.00 83.96  ? 172  TYR A CZ    1 
ATOM   1197 O  OH    . TYR A 1 213  ? 108.564 104.352 104.594 1.00 83.96  ? 172  TYR A OH    1 
ATOM   1198 N  N     . MET A 1 214  ? 100.944 100.190 104.000 1.00 84.58  ? 173  MET A N     1 
ATOM   1199 C  CA    . MET A 1 214  ? 99.526  99.861  104.077 1.00 84.58  ? 173  MET A CA    1 
ATOM   1200 C  C     . MET A 1 214  ? 99.174  99.291  105.444 1.00 84.58  ? 173  MET A C     1 
ATOM   1201 O  O     . MET A 1 214  ? 98.138  99.641  106.026 1.00 84.58  ? 173  MET A O     1 
ATOM   1202 C  CB    . MET A 1 214  ? 99.148  98.880  102.971 1.00 84.58  ? 173  MET A CB    1 
ATOM   1203 C  CG    . MET A 1 214  ? 99.199  99.474  101.578 1.00 84.58  ? 173  MET A CG    1 
ATOM   1204 S  SD    . MET A 1 214  ? 98.706  101.204 101.540 1.00 84.58  ? 173  MET A SD    1 
ATOM   1205 C  CE    . MET A 1 214  ? 96.942  101.055 101.805 1.00 84.58  ? 173  MET A CE    1 
ATOM   1206 N  N     . ALA A 1 215  ? 100.032 98.419  105.977 1.00 80.84  ? 174  ALA A N     1 
ATOM   1207 C  CA    . ALA A 1 215  ? 99.807  97.889  107.316 1.00 80.84  ? 174  ALA A CA    1 
ATOM   1208 C  C     . ALA A 1 215  ? 99.815  99.005  108.349 1.00 80.84  ? 174  ALA A C     1 
ATOM   1209 O  O     . ALA A 1 215  ? 98.966  99.044  109.246 1.00 80.84  ? 174  ALA A O     1 
ATOM   1210 C  CB    . ALA A 1 215  ? 100.865 96.840  107.648 1.00 80.84  ? 174  ALA A CB    1 
ATOM   1211 N  N     . THR A 1 216  ? 100.773 99.926  108.236 1.00 81.68  ? 175  THR A N     1 
ATOM   1212 C  CA    . THR A 1 216  ? 100.840 101.043 109.171 1.00 81.68  ? 175  THR A CA    1 
ATOM   1213 C  C     . THR A 1 216  ? 99.568  101.872 109.117 1.00 81.68  ? 175  THR A C     1 
ATOM   1214 O  O     . THR A 1 216  ? 99.000  102.226 110.152 1.00 81.68  ? 175  THR A O     1 
ATOM   1215 C  CB    . THR A 1 216  ? 102.052 101.920 108.866 1.00 81.68  ? 175  THR A CB    1 
ATOM   1216 O  OG1   . THR A 1 216  ? 103.250 101.161 109.042 1.00 81.68  ? 175  THR A OG1   1 
ATOM   1217 C  CG2   . THR A 1 216  ? 102.087 103.104 109.802 1.00 81.68  ? 175  THR A CG2   1 
ATOM   1218 N  N     . PHE A 1 217  ? 99.097  102.175 107.908 1.00 81.98  ? 176  PHE A N     1 
ATOM   1219 C  CA    . PHE A 1 217  ? 97.897  102.986 107.747 1.00 81.98  ? 176  PHE A CA    1 
ATOM   1220 C  C     . PHE A 1 217  ? 96.687  102.308 108.374 1.00 81.98  ? 176  PHE A C     1 
ATOM   1221 O  O     . PHE A 1 217  ? 95.944  102.920 109.153 1.00 81.98  ? 176  PHE A O     1 
ATOM   1222 C  CB    . PHE A 1 217  ? 97.666  103.254 106.260 1.00 81.98  ? 176  PHE A CB    1 
ATOM   1223 C  CG    . PHE A 1 217  ? 96.242  103.551 105.909 1.00 81.98  ? 176  PHE A CG    1 
ATOM   1224 C  CD1   . PHE A 1 217  ? 95.618  104.686 106.388 1.00 81.98  ? 176  PHE A CD1   1 
ATOM   1225 C  CD2   . PHE A 1 217  ? 95.529  102.696 105.091 1.00 81.98  ? 176  PHE A CD2   1 
ATOM   1226 C  CE1   . PHE A 1 217  ? 94.309  104.958 106.060 1.00 81.98  ? 176  PHE A CE1   1 
ATOM   1227 C  CE2   . PHE A 1 217  ? 94.221  102.965 104.761 1.00 81.98  ? 176  PHE A CE2   1 
ATOM   1228 C  CZ    . PHE A 1 217  ? 93.610  104.097 105.246 1.00 81.98  ? 176  PHE A CZ    1 
ATOM   1229 N  N     . VAL A 1 218  ? 96.481  101.029 108.055 1.00 77.84  ? 177  VAL A N     1 
ATOM   1230 C  CA    . VAL A 1 218  ? 95.305  100.327 108.561 1.00 77.84  ? 177  VAL A CA    1 
ATOM   1231 C  C     . VAL A 1 218  ? 95.359  100.214 110.079 1.00 77.84  ? 177  VAL A C     1 
ATOM   1232 O  O     . VAL A 1 218  ? 94.370  100.475 110.774 1.00 77.84  ? 177  VAL A O     1 
ATOM   1233 C  CB    . VAL A 1 218  ? 95.173  98.947  107.897 1.00 77.84  ? 177  VAL A CB    1 
ATOM   1234 C  CG1   . VAL A 1 218  ? 93.993  98.201  108.481 1.00 77.84  ? 177  VAL A CG1   1 
ATOM   1235 C  CG2   . VAL A 1 218  ? 95.004  99.105  106.401 1.00 77.84  ? 177  VAL A CG2   1 
ATOM   1236 N  N     . SER A 1 219  ? 96.517  99.822  110.619 1.00 80.01  ? 178  SER A N     1 
ATOM   1237 C  CA    . SER A 1 219  ? 96.631  99.655  112.063 1.00 80.01  ? 178  SER A CA    1 
ATOM   1238 C  C     . SER A 1 219  ? 96.464  100.982 112.785 1.00 80.01  ? 178  SER A C     1 
ATOM   1239 O  O     . SER A 1 219  ? 95.822  101.045 113.839 1.00 80.01  ? 178  SER A O     1 
ATOM   1240 C  CB    . SER A 1 219  ? 97.973  99.020  112.412 1.00 80.01  ? 178  SER A CB    1 
ATOM   1241 O  OG    . SER A 1 219  ? 99.033  99.712  111.783 1.00 80.01  ? 178  SER A OG    1 
ATOM   1242 N  N     . GLY A 1 220  ? 97.033  102.057 112.235 1.00 80.06  ? 179  GLY A N     1 
ATOM   1243 C  CA    . GLY A 1 220  ? 96.873  103.358 112.856 1.00 80.06  ? 179  GLY A CA    1 
ATOM   1244 C  C     . GLY A 1 220  ? 95.429  103.810 112.874 1.00 80.06  ? 179  GLY A C     1 
ATOM   1245 O  O     . GLY A 1 220  ? 94.939  104.319 113.884 1.00 80.06  ? 179  GLY A O     1 
ATOM   1246 N  N     . PHE A 1 221  ? 94.722  103.622 111.758 1.00 84.31  ? 180  PHE A N     1 
ATOM   1247 C  CA    . PHE A 1 221  ? 93.312  103.990 111.734 1.00 84.31  ? 180  PHE A CA    1 
ATOM   1248 C  C     . PHE A 1 221  ? 92.516  103.177 112.743 1.00 84.31  ? 180  PHE A C     1 
ATOM   1249 O  O     . PHE A 1 221  ? 91.692  103.729 113.481 1.00 84.31  ? 180  PHE A O     1 
ATOM   1250 C  CB    . PHE A 1 221  ? 92.738  103.805 110.334 1.00 84.31  ? 180  PHE A CB    1 
ATOM   1251 C  CG    . PHE A 1 221  ? 92.789  105.041 109.502 1.00 84.31  ? 180  PHE A CG    1 
ATOM   1252 C  CD1   . PHE A 1 221  ? 93.863  105.905 109.594 1.00 84.31  ? 180  PHE A CD1   1 
ATOM   1253 C  CD2   . PHE A 1 221  ? 91.759  105.351 108.635 1.00 84.31  ? 180  PHE A CD2   1 
ATOM   1254 C  CE1   . PHE A 1 221  ? 93.915  107.048 108.832 1.00 84.31  ? 180  PHE A CE1   1 
ATOM   1255 C  CE2   . PHE A 1 221  ? 91.805  106.494 107.871 1.00 84.31  ? 180  PHE A CE2   1 
ATOM   1256 C  CZ    . PHE A 1 221  ? 92.885  107.342 107.971 1.00 84.31  ? 180  PHE A CZ    1 
ATOM   1257 N  N     . ILE A 1 222  ? 92.758  101.867 112.799 1.00 79.15  ? 181  ILE A N     1 
ATOM   1258 C  CA    . ILE A 1 222  ? 92.014  101.021 113.726 1.00 79.15  ? 181  ILE A CA    1 
ATOM   1259 C  C     . ILE A 1 222  ? 92.262  101.464 115.159 1.00 79.15  ? 181  ILE A C     1 
ATOM   1260 O  O     . ILE A 1 222  ? 91.324  101.634 115.947 1.00 79.15  ? 181  ILE A O     1 
ATOM   1261 C  CB    . ILE A 1 222  ? 92.384  99.543  113.521 1.00 79.15  ? 181  ILE A CB    1 
ATOM   1262 C  CG1   . ILE A 1 222  ? 91.835  99.041  112.189 1.00 79.15  ? 181  ILE A CG1   1 
ATOM   1263 C  CG2   . ILE A 1 222  ? 91.856  98.704  114.664 1.00 79.15  ? 181  ILE A CG2   1 
ATOM   1264 C  CD1   . ILE A 1 222  ? 92.230  97.624  111.869 1.00 79.15  ? 181  ILE A CD1   1 
ATOM   1265 N  N     . VAL A 1 223  ? 93.531  101.680 115.512 1.00 80.01  ? 182  VAL A N     1 
ATOM   1266 C  CA    . VAL A 1 223  ? 93.869  102.059 116.880 1.00 80.01  ? 182  VAL A CA    1 
ATOM   1267 C  C     . VAL A 1 223  ? 93.244  103.402 117.228 1.00 80.01  ? 182  VAL A C     1 
ATOM   1268 O  O     . VAL A 1 223  ? 92.606  103.555 118.277 1.00 80.01  ? 182  VAL A O     1 
ATOM   1269 C  CB    . VAL A 1 223  ? 95.396  102.085 117.066 1.00 80.01  ? 182  VAL A CB    1 
ATOM   1270 C  CG1   . VAL A 1 223  ? 95.763  102.876 118.304 1.00 80.01  ? 182  VAL A CG1   1 
ATOM   1271 C  CG2   . VAL A 1 223  ? 95.936  100.674 117.157 1.00 80.01  ? 182  VAL A CG2   1 
ATOM   1272 N  N     . GLY A 1 224  ? 93.394  104.387 116.342 1.00 81.64  ? 183  GLY A N     1 
ATOM   1273 C  CA    . GLY A 1 224  ? 92.863  105.707 116.631 1.00 81.64  ? 183  GLY A CA    1 
ATOM   1274 C  C     . GLY A 1 224  ? 91.357  105.703 116.804 1.00 81.64  ? 183  GLY A C     1 
ATOM   1275 O  O     . GLY A 1 224  ? 90.826  106.294 117.749 1.00 81.64  ? 183  GLY A O     1 
ATOM   1276 N  N     . PHE A 1 225  ? 90.648  105.031 115.895 1.00 85.18  ? 184  PHE A N     1 
ATOM   1277 C  CA    . PHE A 1 225  ? 89.195  105.012 115.995 1.00 85.18  ? 184  PHE A CA    1 
ATOM   1278 C  C     . PHE A 1 225  ? 88.737  104.272 117.241 1.00 85.18  ? 184  PHE A C     1 
ATOM   1279 O  O     . PHE A 1 225  ? 87.960  104.823 118.031 1.00 85.18  ? 184  PHE A O     1 
ATOM   1280 C  CB    . PHE A 1 225  ? 88.579  104.403 114.741 1.00 85.18  ? 184  PHE A CB    1 
ATOM   1281 C  CG    . PHE A 1 225  ? 88.436  105.376 113.613 1.00 85.18  ? 184  PHE A CG    1 
ATOM   1282 C  CD1   . PHE A 1 225  ? 89.519  105.700 112.818 1.00 85.18  ? 184  PHE A CD1   1 
ATOM   1283 C  CD2   . PHE A 1 225  ? 87.224  105.991 113.365 1.00 85.18  ? 184  PHE A CD2   1 
ATOM   1284 C  CE1   . PHE A 1 225  ? 89.391  106.601 111.784 1.00 85.18  ? 184  PHE A CE1   1 
ATOM   1285 C  CE2   . PHE A 1 225  ? 87.092  106.895 112.334 1.00 85.18  ? 184  PHE A CE2   1 
ATOM   1286 C  CZ    . PHE A 1 225  ? 88.177  107.202 111.542 1.00 85.18  ? 184  PHE A CZ    1 
ATOM   1287 N  N     . THR A 1 226  ? 89.249  103.056 117.461 1.00 83.94  ? 185  THR A N     1 
ATOM   1288 C  CA    . THR A 1 226  ? 88.808  102.272 118.607 1.00 83.94  ? 185  THR A CA    1 
ATOM   1289 C  C     . THR A 1 226  ? 89.211  102.922 119.922 1.00 83.94  ? 185  THR A C     1 
ATOM   1290 O  O     . THR A 1 226  ? 88.627  102.612 120.966 1.00 83.94  ? 185  THR A O     1 
ATOM   1291 C  CB    . THR A 1 226  ? 89.364  100.851 118.526 1.00 83.94  ? 185  THR A CB    1 
ATOM   1292 O  OG1   . THR A 1 226  ? 88.629  100.004 119.414 1.00 83.94  ? 185  THR A OG1   1 
ATOM   1293 C  CG2   . THR A 1 226  ? 90.823  100.825 118.937 1.00 83.94  ? 185  THR A CG2   1 
ATOM   1294 N  N     . ALA A 1 227  ? 90.196  103.822 119.904 1.00 83.88  ? 186  ALA A N     1 
ATOM   1295 C  CA    . ALA A 1 227  ? 90.515  104.552 121.122 1.00 83.88  ? 186  ALA A CA    1 
ATOM   1296 C  C     . ALA A 1 227  ? 89.564  105.725 121.316 1.00 83.88  ? 186  ALA A C     1 
ATOM   1297 O  O     . ALA A 1 227  ? 88.774  105.746 122.266 1.00 83.88  ? 186  ALA A O     1 
ATOM   1298 C  CB    . ALA A 1 227  ? 91.968  105.029 121.085 1.00 83.88  ? 186  ALA A CB    1 
ATOM   1299 N  N     . VAL A 1 228  ? 89.618  106.711 120.421 1.00 84.38  ? 187  VAL A N     1 
ATOM   1300 C  CA    . VAL A 1 228  ? 88.670  107.821 120.458 1.00 84.38  ? 187  VAL A CA    1 
ATOM   1301 C  C     . VAL A 1 228  ? 88.223  108.131 119.039 1.00 84.38  ? 187  VAL A C     1 
ATOM   1302 O  O     . VAL A 1 228  ? 88.913  108.858 118.318 1.00 84.38  ? 187  VAL A O     1 
ATOM   1303 C  CB    . VAL A 1 228  ? 89.279  109.075 121.109 1.00 84.38  ? 187  VAL A CB    1 
ATOM   1304 C  CG1   . VAL A 1 228  ? 88.246  110.181 121.175 1.00 84.38  ? 187  VAL A CG1   1 
ATOM   1305 C  CG2   . VAL A 1 228  ? 89.816  108.771 122.492 1.00 84.38  ? 187  VAL A CG2   1 
ATOM   1306 N  N     . TRP A 1 229  ? 87.085  107.570 118.624 1.00 83.47  ? 188  TRP A N     1 
ATOM   1307 C  CA    . TRP A 1 229  ? 86.580  107.841 117.281 1.00 83.47  ? 188  TRP A CA    1 
ATOM   1308 C  C     . TRP A 1 229  ? 86.416  109.334 117.005 1.00 83.47  ? 188  TRP A C     1 
ATOM   1309 O  O     . TRP A 1 229  ? 86.574  109.772 115.861 1.00 83.47  ? 188  TRP A O     1 
ATOM   1310 C  CB    . TRP A 1 229  ? 85.257  107.109 117.060 1.00 83.47  ? 188  TRP A CB    1 
ATOM   1311 C  CG    . TRP A 1 229  ? 84.144  107.586 117.924 1.00 83.47  ? 188  TRP A CG    1 
ATOM   1312 C  CD1   . TRP A 1 229  ? 83.888  107.217 119.209 1.00 83.47  ? 188  TRP A CD1   1 
ATOM   1313 C  CD2   . TRP A 1 229  ? 83.129  108.527 117.566 1.00 83.47  ? 188  TRP A CD2   1 
ATOM   1314 N  NE1   . TRP A 1 229  ? 82.772  107.868 119.674 1.00 83.47  ? 188  TRP A NE1   1 
ATOM   1315 C  CE2   . TRP A 1 229  ? 82.290  108.679 118.682 1.00 83.47  ? 188  TRP A CE2   1 
ATOM   1316 C  CE3   . TRP A 1 229  ? 82.850  109.255 116.407 1.00 83.47  ? 188  TRP A CE3   1 
ATOM   1317 C  CZ2   . TRP A 1 229  ? 81.191  109.529 118.676 1.00 83.47  ? 188  TRP A CZ2   1 
ATOM   1318 C  CZ3   . TRP A 1 229  ? 81.761  110.098 116.402 1.00 83.47  ? 188  TRP A CZ3   1 
ATOM   1319 C  CH2   . TRP A 1 229  ? 80.943  110.229 117.528 1.00 83.47  ? 188  TRP A CH2   1 
ATOM   1320 N  N     . GLN A 1 230  ? 86.103  110.134 118.024 1.00 83.23  ? 189  GLN A N     1 
ATOM   1321 C  CA    . GLN A 1 230  ? 85.899  111.562 117.785 1.00 83.23  ? 189  GLN A CA    1 
ATOM   1322 C  C     . GLN A 1 230  ? 87.188  112.236 117.326 1.00 83.23  ? 189  GLN A C     1 
ATOM   1323 O  O     . GLN A 1 230  ? 87.229  112.894 116.274 1.00 83.23  ? 189  GLN A O     1 
ATOM   1324 C  CB    . GLN A 1 230  ? 85.367  112.230 119.051 1.00 83.23  ? 189  GLN A CB    1 
ATOM   1325 C  CG    . GLN A 1 230  ? 83.961  111.814 119.424 1.00 83.23  ? 189  GLN A CG    1 
ATOM   1326 C  CD    . GLN A 1 230  ? 83.937  110.831 120.573 1.00 83.23  ? 189  GLN A CD    1 
ATOM   1327 O  OE1   . GLN A 1 230  ? 84.936  110.180 120.867 1.00 83.23  ? 189  GLN A OE1   1 
ATOM   1328 N  NE2   . GLN A 1 230  ? 82.792  110.720 121.231 1.00 83.23  ? 189  GLN A NE2   1 
ATOM   1329 N  N     . LEU A 1 231  ? 88.264  112.069 118.098 1.00 81.90  ? 190  LEU A N     1 
ATOM   1330 C  CA    . LEU A 1 231  ? 89.548  112.608 117.677 1.00 81.90  ? 190  LEU A CA    1 
ATOM   1331 C  C     . LEU A 1 231  ? 90.054  111.922 116.422 1.00 81.90  ? 190  LEU A C     1 
ATOM   1332 O  O     . LEU A 1 231  ? 90.780  112.538 115.641 1.00 81.90  ? 190  LEU A O     1 
ATOM   1333 C  CB    . LEU A 1 231  ? 90.578  112.490 118.793 1.00 81.90  ? 190  LEU A CB    1 
ATOM   1334 C  CG    . LEU A 1 231  ? 90.382  113.472 119.937 1.00 81.90  ? 190  LEU A CG    1 
ATOM   1335 C  CD1   . LEU A 1 231  ? 91.381  113.198 121.025 1.00 81.90  ? 190  LEU A CD1   1 
ATOM   1336 C  CD2   . LEU A 1 231  ? 90.559  114.876 119.412 1.00 81.90  ? 190  LEU A CD2   1 
ATOM   1337 N  N     . ALA A 1 232  ? 89.685  110.660 116.209 1.00 82.67  ? 191  ALA A N     1 
ATOM   1338 C  CA    . ALA A 1 232  ? 90.051  109.999 114.965 1.00 82.67  ? 191  ALA A CA    1 
ATOM   1339 C  C     . ALA A 1 232  ? 89.459  110.737 113.776 1.00 82.67  ? 191  ALA A C     1 
ATOM   1340 O  O     . ALA A 1 232  ? 90.153  111.013 112.795 1.00 82.67  ? 191  ALA A O     1 
ATOM   1341 C  CB    . ALA A 1 232  ? 89.588  108.544 114.988 1.00 82.67  ? 191  ALA A CB    1 
ATOM   1342 N  N     . LEU A 1 233  ? 88.178  111.094 113.863 1.00 84.49  ? 192  LEU A N     1 
ATOM   1343 C  CA    . LEU A 1 233  ? 87.539  111.836 112.782 1.00 84.49  ? 192  LEU A CA    1 
ATOM   1344 C  C     . LEU A 1 233  ? 88.186  113.201 112.591 1.00 84.49  ? 192  LEU A C     1 
ATOM   1345 O  O     . LEU A 1 233  ? 88.478  113.607 111.458 1.00 84.49  ? 192  LEU A O     1 
ATOM   1346 C  CB    . LEU A 1 233  ? 86.048  111.994 113.066 1.00 84.49  ? 192  LEU A CB    1 
ATOM   1347 C  CG    . LEU A 1 233  ? 85.215  110.715 113.088 1.00 84.49  ? 192  LEU A CG    1 
ATOM   1348 C  CD1   . LEU A 1 233  ? 83.762  111.037 113.385 1.00 84.49  ? 192  LEU A CD1   1 
ATOM   1349 C  CD2   . LEU A 1 233  ? 85.345  109.977 111.769 1.00 84.49  ? 192  LEU A CD2   1 
ATOM   1350 N  N     . VAL A 1 234  ? 88.421  113.925 113.687 1.00 79.50  ? 193  VAL A N     1 
ATOM   1351 C  CA    . VAL A 1 234  ? 88.975  115.273 113.553 1.00 79.50  ? 193  VAL A CA    1 
ATOM   1352 C  C     . VAL A 1 234  ? 90.380  115.217 112.959 1.00 79.50  ? 193  VAL A C     1 
ATOM   1353 O  O     . VAL A 1 234  ? 90.721  115.976 112.042 1.00 79.50  ? 193  VAL A O     1 
ATOM   1354 C  CB    . VAL A 1 234  ? 88.959  116.004 114.905 1.00 79.50  ? 193  VAL A CB    1 
ATOM   1355 C  CG1   . VAL A 1 234  ? 89.363  117.449 114.714 1.00 79.50  ? 193  VAL A CG1   1 
ATOM   1356 C  CG2   . VAL A 1 234  ? 87.581  115.928 115.522 1.00 79.50  ? 193  VAL A CG2   1 
ATOM   1357 N  N     . THR A 1 235  ? 91.212  114.302 113.454 1.00 77.94  ? 194  THR A N     1 
ATOM   1358 C  CA    . THR A 1 235  ? 92.570  114.181 112.944 1.00 77.94  ? 194  THR A CA    1 
ATOM   1359 C  C     . THR A 1 235  ? 92.584  113.672 111.511 1.00 77.94  ? 194  THR A C     1 
ATOM   1360 O  O     . THR A 1 235  ? 93.469  114.039 110.732 1.00 77.94  ? 194  THR A O     1 
ATOM   1361 C  CB    . THR A 1 235  ? 93.383  113.260 113.848 1.00 77.94  ? 194  THR A CB    1 
ATOM   1362 O  OG1   . THR A 1 235  ? 93.264  113.704 115.203 1.00 77.94  ? 194  THR A OG1   1 
ATOM   1363 C  CG2   . THR A 1 235  ? 94.843  113.299 113.461 1.00 77.94  ? 194  THR A CG2   1 
ATOM   1364 N  N     . LEU A 1 236  ? 91.623  112.821 111.145 1.00 80.70  ? 195  LEU A N     1 
ATOM   1365 C  CA    . LEU A 1 236  ? 91.501  112.401 109.756 1.00 80.70  ? 195  LEU A CA    1 
ATOM   1366 C  C     . LEU A 1 236  ? 91.172  113.581 108.860 1.00 80.70  ? 195  LEU A C     1 
ATOM   1367 O  O     . LEU A 1 236  ? 91.674  113.673 107.735 1.00 80.70  ? 195  LEU A O     1 
ATOM   1368 C  CB    . LEU A 1 236  ? 90.436  111.314 109.634 1.00 80.70  ? 195  LEU A CB    1 
ATOM   1369 C  CG    . LEU A 1 236  ? 90.113  110.855 108.216 1.00 80.70  ? 195  LEU A CG    1 
ATOM   1370 C  CD1   . LEU A 1 236  ? 91.369  110.379 107.519 1.00 80.70  ? 195  LEU A CD1   1 
ATOM   1371 C  CD2   . LEU A 1 236  ? 89.068  109.756 108.249 1.00 80.70  ? 195  LEU A CD2   1 
ATOM   1372 N  N     . ALA A 1 237  ? 90.321  114.488 109.332 1.00 79.75  ? 196  ALA A N     1 
ATOM   1373 C  CA    . ALA A 1 237  ? 90.112  115.732 108.606 1.00 79.75  ? 196  ALA A CA    1 
ATOM   1374 C  C     . ALA A 1 237  ? 91.387  116.560 108.514 1.00 79.75  ? 196  ALA A C     1 
ATOM   1375 O  O     . ALA A 1 237  ? 91.618  117.214 107.492 1.00 79.75  ? 196  ALA A O     1 
ATOM   1376 C  CB    . ALA A 1 237  ? 89.008  116.554 109.269 1.00 79.75  ? 196  ALA A CB    1 
ATOM   1377 N  N     . VAL A 1 238  ? 92.207  116.543 109.562 1.00 79.91  ? 197  VAL A N     1 
ATOM   1378 C  CA    . VAL A 1 238  ? 93.460  117.295 109.570 1.00 79.91  ? 197  VAL A CA    1 
ATOM   1379 C  C     . VAL A 1 238  ? 94.456  116.764 108.542 1.00 79.91  ? 197  VAL A C     1 
ATOM   1380 O  O     . VAL A 1 238  ? 95.086  117.543 107.821 1.00 79.91  ? 197  VAL A O     1 
ATOM   1381 C  CB    . VAL A 1 238  ? 94.062  117.276 110.983 1.00 79.91  ? 197  VAL A CB    1 
ATOM   1382 C  CG1   . VAL A 1 238  ? 95.405  117.944 110.971 1.00 79.91  ? 197  VAL A CG1   1 
ATOM   1383 C  CG2   . VAL A 1 238  ? 93.143  117.995 111.946 1.00 79.91  ? 197  VAL A CG2   1 
ATOM   1384 N  N     . VAL A 1 239  ? 94.614  115.440 108.469 1.00 79.01  ? 198  VAL A N     1 
ATOM   1385 C  CA    . VAL A 1 239  ? 95.761  114.848 107.767 1.00 79.01  ? 198  VAL A CA    1 
ATOM   1386 C  C     . VAL A 1 239  ? 95.939  115.359 106.336 1.00 79.01  ? 198  VAL A C     1 
ATOM   1387 O  O     . VAL A 1 239  ? 97.081  115.650 105.950 1.00 79.01  ? 198  VAL A O     1 
ATOM   1388 C  CB    . VAL A 1 239  ? 95.686  113.314 107.836 1.00 79.01  ? 198  VAL A CB    1 
ATOM   1389 C  CG1   . VAL A 1 239  ? 96.698  112.700 106.899 1.00 79.01  ? 198  VAL A CG1   1 
ATOM   1390 C  CG2   . VAL A 1 239  ? 95.937  112.839 109.246 1.00 79.01  ? 198  VAL A CG2   1 
ATOM   1391 N  N     . PRO A 1 240  ? 94.890  115.483 105.510 1.00 80.39  ? 199  PRO A N     1 
ATOM   1392 C  CA    . PRO A 1 240  ? 95.122  115.893 104.115 1.00 80.39  ? 199  PRO A CA    1 
ATOM   1393 C  C     . PRO A 1 240  ? 95.888  117.193 103.973 1.00 80.39  ? 199  PRO A C     1 
ATOM   1394 O  O     . PRO A 1 240  ? 96.661  117.340 103.024 1.00 80.39  ? 199  PRO A O     1 
ATOM   1395 C  CB    . PRO A 1 240  ? 93.701  116.004 103.555 1.00 80.39  ? 199  PRO A CB    1 
ATOM   1396 C  CG    . PRO A 1 240  ? 92.929  115.032 104.327 1.00 80.39  ? 199  PRO A CG    1 
ATOM   1397 C  CD    . PRO A 1 240  ? 93.492  115.066 105.713 1.00 80.39  ? 199  PRO A CD    1 
ATOM   1398 N  N     . LEU A 1 241  ? 95.705  118.140 104.893 1.00 83.11  ? 200  LEU A N     1 
ATOM   1399 C  CA    . LEU A 1 241  ? 96.458  119.388 104.822 1.00 83.11  ? 200  LEU A CA    1 
ATOM   1400 C  C     . LEU A 1 241  ? 97.957  119.126 104.858 1.00 83.11  ? 200  LEU A C     1 
ATOM   1401 O  O     . LEU A 1 241  ? 98.705  119.582 103.983 1.00 83.11  ? 200  LEU A O     1 
ATOM   1402 C  CB    . LEU A 1 241  ? 96.050  120.311 105.970 1.00 83.11  ? 200  LEU A CB    1 
ATOM   1403 C  CG    . LEU A 1 241  ? 94.873  121.262 105.749 1.00 83.11  ? 200  LEU A CG    1 
ATOM   1404 C  CD1   . LEU A 1 241  ? 95.263  122.357 104.772 1.00 83.11  ? 200  LEU A CD1   1 
ATOM   1405 C  CD2   . LEU A 1 241  ? 93.631  120.528 105.271 1.00 83.11  ? 200  LEU A CD2   1 
ATOM   1406 N  N     . ILE A 1 242  ? 98.413  118.370 105.857 1.00 83.55  ? 201  ILE A N     1 
ATOM   1407 C  CA    . ILE A 1 242  ? 99.840  118.109 106.008 1.00 83.55  ? 201  ILE A CA    1 
ATOM   1408 C  C     . ILE A 1 242  ? 100.351 117.269 104.846 1.00 83.55  ? 201  ILE A C     1 
ATOM   1409 O  O     . ILE A 1 242  ? 101.449 117.502 104.324 1.00 83.55  ? 201  ILE A O     1 
ATOM   1410 C  CB    . ILE A 1 242  ? 100.116 117.433 107.360 1.00 83.55  ? 201  ILE A CB    1 
ATOM   1411 C  CG1   . ILE A 1 242  ? 99.417  118.209 108.475 1.00 83.55  ? 201  ILE A CG1   1 
ATOM   1412 C  CG2   . ILE A 1 242  ? 101.606 117.346 107.614 1.00 83.55  ? 201  ILE A CG2   1 
ATOM   1413 C  CD1   . ILE A 1 242  ? 99.729  117.709 109.856 1.00 83.55  ? 201  ILE A CD1   1 
ATOM   1414 N  N     . ALA A 1 243  ? 99.564  116.276 104.426 1.00 85.98  ? 202  ALA A N     1 
ATOM   1415 C  CA    . ALA A 1 243  ? 99.987  115.436 103.310 1.00 85.98  ? 202  ALA A CA    1 
ATOM   1416 C  C     . ALA A 1 243  ? 100.164 116.261 102.040 1.00 85.98  ? 202  ALA A C     1 
ATOM   1417 O  O     . ALA A 1 243  ? 101.154 116.108 101.315 1.00 85.98  ? 202  ALA A O     1 
ATOM   1418 C  CB    . ALA A 1 243  ? 98.978  114.311 103.090 1.00 85.98  ? 202  ALA A CB    1 
ATOM   1419 N  N     . VAL A 1 244  ? 99.214  117.156 101.765 1.00 85.29  ? 203  VAL A N     1 
ATOM   1420 C  CA    . VAL A 1 244  ? 99.277  117.989 100.570 1.00 85.29  ? 203  VAL A CA    1 
ATOM   1421 C  C     . VAL A 1 244  ? 100.469 118.932 100.642 1.00 85.29  ? 203  VAL A C     1 
ATOM   1422 O  O     . VAL A 1 244  ? 101.175 119.146 99.648  1.00 85.29  ? 203  VAL A O     1 
ATOM   1423 C  CB    . VAL A 1 244  ? 97.956  118.756 100.391 1.00 85.29  ? 203  VAL A CB    1 
ATOM   1424 C  CG1   . VAL A 1 244  ? 98.150  119.960 99.493  1.00 85.29  ? 203  VAL A CG1   1 
ATOM   1425 C  CG2   . VAL A 1 244  ? 96.894  117.834 99.822  1.00 85.29  ? 203  VAL A CG2   1 
ATOM   1426 N  N     . ILE A 1 245  ? 100.706 119.524 101.815 1.00 87.76  ? 204  ILE A N     1 
ATOM   1427 C  CA    . ILE A 1 245  ? 101.843 120.429 101.962 1.00 87.76  ? 204  ILE A CA    1 
ATOM   1428 C  C     . ILE A 1 245  ? 103.144 119.690 101.681 1.00 87.76  ? 204  ILE A C     1 
ATOM   1429 O  O     . ILE A 1 245  ? 104.013 120.177 100.947 1.00 87.76  ? 204  ILE A O     1 
ATOM   1430 C  CB    . ILE A 1 245  ? 101.848 121.069 103.360 1.00 87.76  ? 204  ILE A CB    1 
ATOM   1431 C  CG1   . ILE A 1 245  ? 100.639 121.984 103.532 1.00 87.76  ? 204  ILE A CG1   1 
ATOM   1432 C  CG2   . ILE A 1 245  ? 103.126 121.846 103.578 1.00 87.76  ? 204  ILE A CG2   1 
ATOM   1433 C  CD1   . ILE A 1 245  ? 100.421 122.925 102.375 1.00 87.76  ? 204  ILE A CD1   1 
ATOM   1434 N  N     . GLY A 1 246  ? 103.287 118.491 102.249 1.00 93.78  ? 205  GLY A N     1 
ATOM   1435 C  CA    . GLY A 1 246  ? 104.487 117.709 101.998 1.00 93.78  ? 205  GLY A CA    1 
ATOM   1436 C  C     . GLY A 1 246  ? 104.656 117.353 100.534 1.00 93.78  ? 205  GLY A C     1 
ATOM   1437 O  O     . GLY A 1 246  ? 105.761 117.428 99.988  1.00 93.78  ? 205  GLY A O     1 
ATOM   1438 N  N     . GLY A 1 247  ? 103.563 116.962 99.877  1.00 95.67  ? 206  GLY A N     1 
ATOM   1439 C  CA    . GLY A 1 247  ? 103.647 116.615 98.467  1.00 95.67  ? 206  GLY A CA    1 
ATOM   1440 C  C     . GLY A 1 247  ? 104.060 117.792 97.603  1.00 95.67  ? 206  GLY A C     1 
ATOM   1441 O  O     . GLY A 1 247  ? 104.904 117.660 96.712  1.00 95.67  ? 206  GLY A O     1 
ATOM   1442 N  N     . ILE A 1 248  ? 103.464 118.960 97.854  1.00 94.98  ? 207  ILE A N     1 
ATOM   1443 C  CA    . ILE A 1 248  ? 103.817 120.155 97.090  1.00 94.98  ? 207  ILE A CA    1 
ATOM   1444 C  C     . ILE A 1 248  ? 105.277 120.514 97.318  1.00 94.98  ? 207  ILE A C     1 
ATOM   1445 O  O     . ILE A 1 248  ? 106.005 120.868 96.382  1.00 94.98  ? 207  ILE A O     1 
ATOM   1446 C  CB    . ILE A 1 248  ? 102.888 121.324 97.461  1.00 94.98  ? 207  ILE A CB    1 
ATOM   1447 C  CG1   . ILE A 1 248  ? 101.445 121.003 97.078  1.00 94.98  ? 207  ILE A CG1   1 
ATOM   1448 C  CG2   . ILE A 1 248  ? 103.343 122.598 96.781  1.00 94.98  ? 207  ILE A CG2   1 
ATOM   1449 C  CD1   . ILE A 1 248  ? 100.468 122.084 97.467  1.00 94.98  ? 207  ILE A CD1   1 
ATOM   1450 N  N     . HIS A 1 249  ? 105.723 120.436 98.573  1.00 99.08  ? 208  HIS A N     1 
ATOM   1451 C  CA    . HIS A 1 249  ? 107.119 120.705 98.893  1.00 99.08  ? 208  HIS A CA    1 
ATOM   1452 C  C     . HIS A 1 249  ? 108.049 119.795 98.101  1.00 99.08  ? 208  HIS A C     1 
ATOM   1453 O  O     . HIS A 1 249  ? 109.007 120.257 97.466  1.00 99.08  ? 208  HIS A O     1 
ATOM   1454 C  CB    . HIS A 1 249  ? 107.332 120.519 100.394 1.00 99.08  ? 208  HIS A CB    1 
ATOM   1455 C  CG    . HIS A 1 249  ? 108.736 120.762 100.843 1.00 99.08  ? 208  HIS A CG    1 
ATOM   1456 N  ND1   . HIS A 1 249  ? 109.251 120.207 101.994 1.00 99.08  ? 208  HIS A ND1   1 
ATOM   1457 C  CD2   . HIS A 1 249  ? 109.727 121.513 100.310 1.00 99.08  ? 208  HIS A CD2   1 
ATOM   1458 C  CE1   . HIS A 1 249  ? 110.504 120.592 102.142 1.00 99.08  ? 208  HIS A CE1   1 
ATOM   1459 N  NE2   . HIS A 1 249  ? 110.817 121.392 101.138 1.00 99.08  ? 208  HIS A NE2   1 
ATOM   1460 N  N     . THR A 1 250  ? 107.770 118.490 98.122  1.00 99.37  ? 209  THR A N     1 
ATOM   1461 C  CA    . THR A 1 250  ? 108.625 117.533 97.427  1.00 99.37  ? 209  THR A CA    1 
ATOM   1462 C  C     . THR A 1 250  ? 108.632 117.789 95.925  1.00 99.37  ? 209  THR A C     1 
ATOM   1463 O  O     . THR A 1 250  ? 109.688 117.749 95.281  1.00 99.37  ? 209  THR A O     1 
ATOM   1464 C  CB    . THR A 1 250  ? 108.163 116.109 97.727  1.00 99.37  ? 209  THR A CB    1 
ATOM   1465 O  OG1   . THR A 1 250  ? 108.160 115.896 99.144  1.00 99.37  ? 209  THR A OG1   1 
ATOM   1466 C  CG2   . THR A 1 250  ? 109.088 115.101 97.071  1.00 99.37  ? 209  THR A CG2   1 
ATOM   1467 N  N     . THR A 1 251  ? 107.458 118.054 95.347  1.00 100.91 ? 210  THR A N     1 
ATOM   1468 C  CA    . THR A 1 251  ? 107.377 118.287 93.909  1.00 100.91 ? 210  THR A CA    1 
ATOM   1469 C  C     . THR A 1 251  ? 108.168 119.524 93.505  1.00 100.91 ? 210  THR A C     1 
ATOM   1470 O  O     . THR A 1 251  ? 108.923 119.504 92.522  1.00 100.91 ? 210  THR A O     1 
ATOM   1471 C  CB    . THR A 1 251  ? 105.915 118.424 93.486  1.00 100.91 ? 210  THR A CB    1 
ATOM   1472 O  OG1   . THR A 1 251  ? 105.200 117.235 93.843  1.00 100.91 ? 210  THR A OG1   1 
ATOM   1473 C  CG2   . THR A 1 251  ? 105.813 118.643 91.988  1.00 100.91 ? 210  THR A CG2   1 
ATOM   1474 N  N     . THR A 1 252  ? 108.003 120.616 94.253  1.00 100.70 ? 211  THR A N     1 
ATOM   1475 C  CA    . THR A 1 252  ? 108.722 121.842 93.934  1.00 100.70 ? 211  THR A CA    1 
ATOM   1476 C  C     . THR A 1 252  ? 110.224 121.633 94.050  1.00 100.70 ? 211  THR A C     1 
ATOM   1477 O  O     . THR A 1 252  ? 110.997 122.082 93.190  1.00 100.70 ? 211  THR A O     1 
ATOM   1478 C  CB    . THR A 1 252  ? 108.261 122.970 94.852  1.00 100.70 ? 211  THR A CB    1 
ATOM   1479 O  OG1   . THR A 1 252  ? 106.830 123.018 94.865  1.00 100.70 ? 211  THR A OG1   1 
ATOM   1480 C  CG2   . THR A 1 252  ? 108.799 124.301 94.365  1.00 100.70 ? 211  THR A CG2   1 
ATOM   1481 N  N     . LEU A 1 253  ? 110.657 120.937 95.105  1.00 101.56 ? 212  LEU A N     1 
ATOM   1482 C  CA    . LEU A 1 253  ? 112.082 120.675 95.266  1.00 101.56 ? 212  LEU A CA    1 
ATOM   1483 C  C     . LEU A 1 253  ? 112.623 119.841 94.115  1.00 101.56 ? 212  LEU A C     1 
ATOM   1484 O  O     . LEU A 1 253  ? 113.720 120.108 93.617  1.00 101.56 ? 212  LEU A O     1 
ATOM   1485 C  CB    . LEU A 1 253  ? 112.351 119.981 96.597  1.00 101.56 ? 212  LEU A CB    1 
ATOM   1486 C  CG    . LEU A 1 253  ? 112.503 120.891 97.812  1.00 101.56 ? 212  LEU A CG    1 
ATOM   1487 C  CD1   . LEU A 1 253  ? 112.830 120.060 99.036  1.00 101.56 ? 212  LEU A CD1   1 
ATOM   1488 C  CD2   . LEU A 1 253  ? 113.571 121.938 97.566  1.00 101.56 ? 212  LEU A CD2   1 
ATOM   1489 N  N     . SER A 1 254  ? 111.871 118.831 93.676  1.00 104.01 ? 213  SER A N     1 
ATOM   1490 C  CA    . SER A 1 254  ? 112.338 117.988 92.578  1.00 104.01 ? 213  SER A CA    1 
ATOM   1491 C  C     . SER A 1 254  ? 112.460 118.781 91.283  1.00 104.01 ? 213  SER A C     1 
ATOM   1492 O  O     . SER A 1 254  ? 113.449 118.650 90.549  1.00 104.01 ? 213  SER A O     1 
ATOM   1493 C  CB    . SER A 1 254  ? 111.396 116.800 92.395  1.00 104.01 ? 213  SER A CB    1 
ATOM   1494 O  OG    . SER A 1 254  ? 111.270 116.066 93.599  1.00 104.01 ? 213  SER A OG    1 
ATOM   1495 N  N     . LYS A 1 255  ? 111.460 119.613 90.984  1.00 104.51 ? 214  LYS A N     1 
ATOM   1496 C  CA    . LYS A 1 255  ? 111.513 120.409 89.761  1.00 104.51 ? 214  LYS A CA    1 
ATOM   1497 C  C     . LYS A 1 255  ? 112.710 121.354 89.777  1.00 104.51 ? 214  LYS A C     1 
ATOM   1498 O  O     . LYS A 1 255  ? 113.478 121.435 88.804  1.00 104.51 ? 214  LYS A O     1 
ATOM   1499 C  CB    . LYS A 1 255  ? 110.212 121.192 89.590  1.00 104.51 ? 214  LYS A CB    1 
ATOM   1500 C  CG    . LYS A 1 255  ? 110.308 122.328 88.591  1.00 104.51 ? 214  LYS A CG    1 
ATOM   1501 C  CD    . LYS A 1 255  ? 109.238 123.377 88.839  1.00 104.51 ? 214  LYS A CD    1 
ATOM   1502 C  CE    . LYS A 1 255  ? 109.314 123.910 90.261  1.00 104.51 ? 214  LYS A CE    1 
ATOM   1503 N  NZ    . LYS A 1 255  ? 108.277 124.943 90.527  1.00 104.51 ? 214  LYS A NZ    1 
ATOM   1504 N  N     . LEU A 1 256  ? 112.892 122.071 90.887  1.00 105.26 ? 215  LEU A N     1 
ATOM   1505 C  CA    . LEU A 1 256  ? 114.004 123.007 90.970  1.00 105.26 ? 215  LEU A CA    1 
ATOM   1506 C  C     . LEU A 1 256  ? 115.343 122.279 90.952  1.00 105.26 ? 215  LEU A C     1 
ATOM   1507 O  O     . LEU A 1 256  ? 116.332 122.796 90.419  1.00 105.26 ? 215  LEU A O     1 
ATOM   1508 C  CB    . LEU A 1 256  ? 113.857 123.868 92.219  1.00 105.26 ? 215  LEU A CB    1 
ATOM   1509 C  CG    . LEU A 1 256  ? 112.676 124.834 92.154  1.00 105.26 ? 215  LEU A CG    1 
ATOM   1510 C  CD1   . LEU A 1 256  ? 112.551 125.621 93.441  1.00 105.26 ? 215  LEU A CD1   1 
ATOM   1511 C  CD2   . LEU A 1 256  ? 112.828 125.767 90.966  1.00 105.26 ? 215  LEU A CD2   1 
ATOM   1512 N  N     . SER A 1 257  ? 115.393 121.072 91.518  1.00 109.79 ? 216  SER A N     1 
ATOM   1513 C  CA    . SER A 1 257  ? 116.611 120.275 91.468  1.00 109.79 ? 216  SER A CA    1 
ATOM   1514 C  C     . SER A 1 257  ? 116.959 119.898 90.036  1.00 109.79 ? 216  SER A C     1 
ATOM   1515 O  O     . SER A 1 257  ? 118.127 119.934 89.641  1.00 109.79 ? 216  SER A O     1 
ATOM   1516 C  CB    . SER A 1 257  ? 116.453 119.023 92.330  1.00 109.79 ? 216  SER A CB    1 
ATOM   1517 O  OG    . SER A 1 257  ? 117.544 118.140 92.143  1.00 109.79 ? 216  SER A OG    1 
ATOM   1518 N  N     . ASN A 1 258  ? 115.954 119.519 89.245  1.00 113.13 ? 217  ASN A N     1 
ATOM   1519 C  CA    . ASN A 1 258  ? 116.206 119.206 87.841  1.00 113.13 ? 217  ASN A CA    1 
ATOM   1520 C  C     . ASN A 1 258  ? 116.732 120.428 87.097  1.00 113.13 ? 217  ASN A C     1 
ATOM   1521 O  O     . ASN A 1 258  ? 117.677 120.334 86.298  1.00 113.13 ? 217  ASN A O     1 
ATOM   1522 C  CB    . ASN A 1 258  ? 114.931 118.681 87.183  1.00 113.13 ? 217  ASN A CB    1 
ATOM   1523 C  CG    . ASN A 1 258  ? 114.420 117.415 87.836  1.00 113.13 ? 217  ASN A CG    1 
ATOM   1524 O  OD1   . ASN A 1 258  ? 115.038 116.888 88.760  1.00 113.13 ? 217  ASN A OD1   1 
ATOM   1525 N  ND2   . ASN A 1 258  ? 113.283 116.921 87.359  1.00 113.13 ? 217  ASN A ND2   1 
ATOM   1526 N  N     . LYS A 1 259  ? 116.128 121.591 87.353  1.00 110.30 ? 218  LYS A N     1 
ATOM   1527 C  CA    . LYS A 1 259  ? 116.605 122.818 86.719  1.00 110.30 ? 218  LYS A CA    1 
ATOM   1528 C  C     . LYS A 1 259  ? 118.061 123.104 87.085  1.00 110.30 ? 218  LYS A C     1 
ATOM   1529 O  O     . LYS A 1 259  ? 118.888 123.418 86.214  1.00 110.30 ? 218  LYS A O     1 
ATOM   1530 C  CB    . LYS A 1 259  ? 115.709 123.987 87.122  1.00 110.30 ? 218  LYS A CB    1 
ATOM   1531 C  CG    . LYS A 1 259  ? 114.247 123.805 86.775  1.00 110.30 ? 218  LYS A CG    1 
ATOM   1532 C  CD    . LYS A 1 259  ? 114.021 123.941 85.288  1.00 110.30 ? 218  LYS A CD    1 
ATOM   1533 C  CE    . LYS A 1 259  ? 114.364 125.345 84.824  1.00 110.30 ? 218  LYS A CE    1 
ATOM   1534 N  NZ    . LYS A 1 259  ? 113.565 126.370 85.551  1.00 110.30 ? 218  LYS A NZ    1 
ATOM   1535 N  N     . SER A 1 260  ? 118.393 123.004 88.373  1.00 115.74 ? 219  SER A N     1 
ATOM   1536 C  CA    . SER A 1 260  ? 119.764 123.259 88.798  1.00 115.74 ? 219  SER A CA    1 
ATOM   1537 C  C     . SER A 1 260  ? 120.722 122.248 88.186  1.00 115.74 ? 219  SER A C     1 
ATOM   1538 O  O     . SER A 1 260  ? 121.845 122.597 87.801  1.00 115.74 ? 219  SER A O     1 
ATOM   1539 C  CB    . SER A 1 260  ? 119.856 123.231 90.322  1.00 115.74 ? 219  SER A CB    1 
ATOM   1540 O  OG    . SER A 1 260  ? 119.637 121.923 90.815  1.00 115.74 ? 219  SER A OG    1 
ATOM   1541 N  N     . GLN A 1 261  ? 120.297 120.988 88.096  1.00 116.47 ? 220  GLN A N     1 
ATOM   1542 C  CA    . GLN A 1 261  ? 121.147 119.956 87.519  1.00 116.47 ? 220  GLN A CA    1 
ATOM   1543 C  C     . GLN A 1 261  ? 121.476 120.270 86.069  1.00 116.47 ? 220  GLN A C     1 
ATOM   1544 O  O     . GLN A 1 261  ? 122.631 120.152 85.645  1.00 116.47 ? 220  GLN A O     1 
ATOM   1545 C  CB    . GLN A 1 261  ? 120.468 118.593 87.636  1.00 116.47 ? 220  GLN A CB    1 
ATOM   1546 C  CG    . GLN A 1 261  ? 120.714 117.893 88.959  1.00 116.47 ? 220  GLN A CG    1 
ATOM   1547 C  CD    . GLN A 1 261  ? 122.005 117.099 88.966  1.00 116.47 ? 220  GLN A CD    1 
ATOM   1548 O  OE1   . GLN A 1 261  ? 123.087 117.647 88.763  1.00 116.47 ? 220  GLN A OE1   1 
ATOM   1549 N  NE2   . GLN A 1 261  ? 121.896 115.797 89.199  1.00 116.47 ? 220  GLN A NE2   1 
ATOM   1550 N  N     . GLU A 1 262  ? 120.475 120.689 85.290  1.00 117.84 ? 221  GLU A N     1 
ATOM   1551 C  CA    . GLU A 1 262  ? 120.759 121.001 83.892  1.00 117.84 ? 221  GLU A CA    1 
ATOM   1552 C  C     . GLU A 1 262  ? 121.655 122.233 83.773  1.00 117.84 ? 221  GLU A C     1 
ATOM   1553 O  O     . GLU A 1 262  ? 122.533 122.286 82.903  1.00 117.84 ? 221  GLU A O     1 
ATOM   1554 C  CB    . GLU A 1 262  ? 119.465 121.169 83.091  1.00 117.84 ? 221  GLU A CB    1 
ATOM   1555 C  CG    . GLU A 1 262  ? 118.588 122.346 83.462  1.00 117.84 ? 221  GLU A CG    1 
ATOM   1556 C  CD    . GLU A 1 262  ? 118.998 123.628 82.767  1.00 117.84 ? 221  GLU A CD    1 
ATOM   1557 O  OE1   . GLU A 1 262  ? 119.642 123.546 81.700  1.00 117.84 ? 221  GLU A OE1   1 
ATOM   1558 O  OE2   . GLU A 1 262  ? 118.683 124.716 83.291  1.00 117.84 ? 221  GLU A OE2   1 
ATOM   1559 N  N     . SER A 1 263  ? 121.465 123.227 84.647  1.00 116.28 ? 222  SER A N     1 
ATOM   1560 C  CA    . SER A 1 263  ? 122.336 124.402 84.593  1.00 116.28 ? 222  SER A CA    1 
ATOM   1561 C  C     . SER A 1 263  ? 123.790 124.037 84.892  1.00 116.28 ? 222  SER A C     1 
ATOM   1562 O  O     . SER A 1 263  ? 124.716 124.476 84.190  1.00 116.28 ? 222  SER A O     1 
ATOM   1563 C  CB    . SER A 1 263  ? 121.838 125.469 85.566  1.00 116.28 ? 222  SER A CB    1 
ATOM   1564 O  OG    . SER A 1 263  ? 122.587 126.663 85.433  1.00 116.28 ? 222  SER A OG    1 
ATOM   1565 N  N     . LEU A 1 264  ? 124.013 123.227 85.930  1.00 118.07 ? 223  LEU A N     1 
ATOM   1566 C  CA    . LEU A 1 264  ? 125.375 122.803 86.243  1.00 118.07 ? 223  LEU A CA    1 
ATOM   1567 C  C     . LEU A 1 264  ? 125.944 121.921 85.142  1.00 118.07 ? 223  LEU A C     1 
ATOM   1568 O  O     . LEU A 1 264  ? 127.154 121.938 84.887  1.00 118.07 ? 223  LEU A O     1 
ATOM   1569 C  CB    . LEU A 1 264  ? 125.417 122.082 87.588  1.00 118.07 ? 223  LEU A CB    1 
ATOM   1570 C  CG    . LEU A 1 264  ? 124.781 122.823 88.761  1.00 118.07 ? 223  LEU A CG    1 
ATOM   1571 C  CD1   . LEU A 1 264  ? 124.738 121.936 89.993  1.00 118.07 ? 223  LEU A CD1   1 
ATOM   1572 C  CD2   . LEU A 1 264  ? 125.537 124.109 89.044  1.00 118.07 ? 223  LEU A CD2   1 
ATOM   1573 N  N     . SER A 1 265  ? 125.091 121.138 84.477  1.00 118.44 ? 224  SER A N     1 
ATOM   1574 C  CA    . SER A 1 265  ? 125.550 120.367 83.327  1.00 118.44 ? 224  SER A CA    1 
ATOM   1575 C  C     . SER A 1 265  ? 126.042 121.288 82.221  1.00 118.44 ? 224  SER A C     1 
ATOM   1576 O  O     . SER A 1 265  ? 127.063 121.013 81.582  1.00 118.44 ? 224  SER A O     1 
ATOM   1577 C  CB    . SER A 1 265  ? 124.428 119.469 82.813  1.00 118.44 ? 224  SER A CB    1 
ATOM   1578 O  OG    . SER A 1 265  ? 123.427 120.237 82.168  1.00 118.44 ? 224  SER A OG    1 
ATOM   1579 N  N     . GLN A 1 266  ? 125.328 122.390 81.983  1.00 118.19 ? 225  GLN A N     1 
ATOM   1580 C  CA    . GLN A 1 266  ? 125.794 123.371 81.007  1.00 118.19 ? 225  GLN A CA    1 
ATOM   1581 C  C     . GLN A 1 266  ? 127.164 123.918 81.393  1.00 118.19 ? 225  GLN A C     1 
ATOM   1582 O  O     . GLN A 1 266  ? 128.083 123.974 80.563  1.00 118.19 ? 225  GLN A O     1 
ATOM   1583 C  CB    . GLN A 1 266  ? 124.784 124.509 80.880  1.00 118.19 ? 225  GLN A CB    1 
ATOM   1584 C  CG    . GLN A 1 266  ? 123.418 124.066 80.417  1.00 118.19 ? 225  GLN A CG    1 
ATOM   1585 C  CD    . GLN A 1 266  ? 123.468 123.367 79.079  1.00 118.19 ? 225  GLN A CD    1 
ATOM   1586 O  OE1   . GLN A 1 266  ? 123.296 122.152 78.995  1.00 118.19 ? 225  GLN A OE1   1 
ATOM   1587 N  NE2   . GLN A 1 266  ? 123.709 124.132 78.021  1.00 118.19 ? 225  GLN A NE2   1 
ATOM   1588 N  N     . ALA A 1 267  ? 127.319 124.317 82.656  1.00 117.55 ? 226  ALA A N     1 
ATOM   1589 C  CA    . ALA A 1 267  ? 128.602 124.865 83.093  1.00 117.55 ? 226  ALA A CA    1 
ATOM   1590 C  C     . ALA A 1 267  ? 129.725 123.848 82.910  1.00 117.55 ? 226  ALA A C     1 
ATOM   1591 O  O     . ALA A 1 267  ? 130.818 124.182 82.427  1.00 117.55 ? 226  ALA A O     1 
ATOM   1592 C  CB    . ALA A 1 267  ? 128.515 125.316 84.549  1.00 117.55 ? 226  ALA A CB    1 
ATOM   1593 N  N     . GLY A 1 268  ? 129.464 122.593 83.270  1.00 120.47 ? 227  GLY A N     1 
ATOM   1594 C  CA    . GLY A 1 268  ? 130.437 121.548 83.016  1.00 120.47 ? 227  GLY A CA    1 
ATOM   1595 C  C     . GLY A 1 268  ? 130.732 121.383 81.539  1.00 120.47 ? 227  GLY A C     1 
ATOM   1596 O  O     . GLY A 1 268  ? 131.842 121.016 81.157  1.00 120.47 ? 227  GLY A O     1 
ATOM   1597 N  N     . ASN A 1 269  ? 129.732 121.631 80.689  1.00 120.70 ? 228  ASN A N     1 
ATOM   1598 C  CA    . ASN A 1 269  ? 129.955 121.570 79.248  1.00 120.70 ? 228  ASN A CA    1 
ATOM   1599 C  C     . ASN A 1 269  ? 130.961 122.623 78.801  1.00 120.70 ? 228  ASN A C     1 
ATOM   1600 O  O     . ASN A 1 269  ? 131.858 122.332 77.997  1.00 120.70 ? 228  ASN A O     1 
ATOM   1601 C  CB    . ASN A 1 269  ? 128.628 121.739 78.508  1.00 120.70 ? 228  ASN A CB    1 
ATOM   1602 C  CG    . ASN A 1 269  ? 128.765 121.563 77.013  1.00 120.70 ? 228  ASN A CG    1 
ATOM   1603 O  OD1   . ASN A 1 269  ? 129.370 122.389 76.329  1.00 120.70 ? 228  ASN A OD1   1 
ATOM   1604 N  ND2   . ASN A 1 269  ? 128.198 120.482 76.491  1.00 120.70 ? 228  ASN A ND2   1 
ATOM   1605 N  N     . ILE A 1 270  ? 130.823 123.856 79.298  1.00 118.34 ? 229  ILE A N     1 
ATOM   1606 C  CA    . ILE A 1 270  ? 131.859 124.857 79.020  1.00 118.34 ? 229  ILE A CA    1 
ATOM   1607 C  C     . ILE A 1 270  ? 133.214 124.371 79.515  1.00 118.34 ? 229  ILE A C     1 
ATOM   1608 O  O     . ILE A 1 270  ? 134.238 124.527 78.835  1.00 118.34 ? 229  ILE A O     1 
ATOM   1609 C  CB    . ILE A 1 270  ? 131.515 126.243 79.607  1.00 118.34 ? 229  ILE A CB    1 
ATOM   1610 C  CG1   . ILE A 1 270  ? 130.259 126.862 78.986  1.00 118.34 ? 229  ILE A CG1   1 
ATOM   1611 C  CG2   . ILE A 1 270  ? 132.692 127.192 79.454  1.00 118.34 ? 229  ILE A CG2   1 
ATOM   1612 C  CD1   . ILE A 1 270  ? 128.976 126.537 79.638  1.00 118.34 ? 229  ILE A CD1   1 
ATOM   1613 N  N     . VAL A 1 271  ? 133.242 123.766 80.704  1.00 121.08 ? 230  VAL A N     1 
ATOM   1614 C  CA    . VAL A 1 271  ? 134.510 123.270 81.244  1.00 121.08 ? 230  VAL A CA    1 
ATOM   1615 C  C     . VAL A 1 271  ? 135.139 122.252 80.295  1.00 121.08 ? 230  VAL A C     1 
ATOM   1616 O  O     . VAL A 1 271  ? 136.332 122.331 79.975  1.00 121.08 ? 230  VAL A O     1 
ATOM   1617 C  CB    . VAL A 1 271  ? 134.307 122.673 82.645  1.00 121.08 ? 230  VAL A CB    1 
ATOM   1618 C  CG1   . VAL A 1 271  ? 135.505 121.827 83.033  1.00 121.08 ? 230  VAL A CG1   1 
ATOM   1619 C  CG2   . VAL A 1 271  ? 134.106 123.776 83.656  1.00 121.08 ? 230  VAL A CG2   1 
ATOM   1620 N  N     . GLU A 1 272  ? 134.349 121.277 79.842  1.00 126.24 ? 231  GLU A N     1 
ATOM   1621 C  CA    . GLU A 1 272  ? 134.888 120.232 78.975  1.00 126.24 ? 231  GLU A CA    1 
ATOM   1622 C  C     . GLU A 1 272  ? 135.368 120.810 77.653  1.00 126.24 ? 231  GLU A C     1 
ATOM   1623 O  O     . GLU A 1 272  ? 136.448 120.459 77.167  1.00 126.24 ? 231  GLU A O     1 
ATOM   1624 C  CB    . GLU A 1 272  ? 133.860 119.129 78.713  1.00 126.24 ? 231  GLU A CB    1 
ATOM   1625 C  CG    . GLU A 1 272  ? 133.321 118.402 79.933  1.00 126.24 ? 231  GLU A CG    1 
ATOM   1626 C  CD    . GLU A 1 272  ? 131.867 117.987 79.770  1.00 126.24 ? 231  GLU A CD    1 
ATOM   1627 O  OE1   . GLU A 1 272  ? 130.971 118.671 80.300  1.00 126.24 ? 231  GLU A OE1   1 
ATOM   1628 O  OE2   . GLU A 1 272  ? 131.621 116.962 79.101  1.00 126.24 ? 231  GLU A OE2   1 
ATOM   1629 N  N     . GLN A 1 273  ? 134.571 121.692 77.045  1.00 125.16 ? 232  GLN A N     1 
ATOM   1630 C  CA    . GLN A 1 273  ? 134.966 122.237 75.752  1.00 125.16 ? 232  GLN A CA    1 
ATOM   1631 C  C     . GLN A 1 273  ? 136.223 123.087 75.880  1.00 125.16 ? 232  GLN A C     1 
ATOM   1632 O  O     . GLN A 1 273  ? 137.013 123.183 74.934  1.00 125.16 ? 232  GLN A O     1 
ATOM   1633 C  CB    . GLN A 1 273  ? 133.821 123.041 75.134  1.00 125.16 ? 232  GLN A CB    1 
ATOM   1634 C  CG    . GLN A 1 273  ? 133.615 124.423 75.717  1.00 125.16 ? 232  GLN A CG    1 
ATOM   1635 C  CD    . GLN A 1 273  ? 132.524 125.195 75.004  1.00 125.16 ? 232  GLN A CD    1 
ATOM   1636 O  OE1   . GLN A 1 273  ? 131.369 124.772 74.972  1.00 125.16 ? 232  GLN A OE1   1 
ATOM   1637 N  NE2   . GLN A 1 273  ? 132.885 126.334 74.428  1.00 125.16 ? 232  GLN A NE2   1 
ATOM   1638 N  N     . THR A 1 274  ? 136.432 123.708 77.041  1.00 125.12 ? 233  THR A N     1 
ATOM   1639 C  CA    . THR A 1 274  ? 137.665 124.459 77.247  1.00 125.12 ? 233  THR A CA    1 
ATOM   1640 C  C     . THR A 1 274  ? 138.857 123.526 77.424  1.00 125.12 ? 233  THR A C     1 
ATOM   1641 O  O     . THR A 1 274  ? 139.914 123.728 76.816  1.00 125.12 ? 233  THR A O     1 
ATOM   1642 C  CB    . THR A 1 274  ? 137.524 125.383 78.454  1.00 125.12 ? 233  THR A CB    1 
ATOM   1643 O  OG1   . THR A 1 274  ? 136.414 126.264 78.251  1.00 125.12 ? 233  THR A OG1   1 
ATOM   1644 C  CG2   . THR A 1 274  ? 138.786 126.206 78.636  1.00 125.12 ? 233  THR A CG2   1 
ATOM   1645 N  N     . VAL A 1 275  ? 138.705 122.490 78.252  1.00 128.22 ? 234  VAL A N     1 
ATOM   1646 C  CA    . VAL A 1 275  ? 139.850 121.637 78.567  1.00 128.22 ? 234  VAL A CA    1 
ATOM   1647 C  C     . VAL A 1 275  ? 140.260 120.808 77.356  1.00 128.22 ? 234  VAL A C     1 
ATOM   1648 O  O     . VAL A 1 275  ? 141.454 120.612 77.101  1.00 128.22 ? 234  VAL A O     1 
ATOM   1649 C  CB    . VAL A 1 275  ? 139.548 120.753 79.787  1.00 128.22 ? 234  VAL A CB    1 
ATOM   1650 C  CG1   . VAL A 1 275  ? 140.737 119.864 80.092  1.00 128.22 ? 234  VAL A CG1   1 
ATOM   1651 C  CG2   . VAL A 1 275  ? 139.227 121.616 80.989  1.00 128.22 ? 234  VAL A CG2   1 
ATOM   1652 N  N     . VAL A 1 276  ? 139.285 120.306 76.592  1.00 131.29 ? 235  VAL A N     1 
ATOM   1653 C  CA    . VAL A 1 276  ? 139.604 119.582 75.363  1.00 131.29 ? 235  VAL A CA    1 
ATOM   1654 C  C     . VAL A 1 276  ? 140.421 120.461 74.431  1.00 131.29 ? 235  VAL A C     1 
ATOM   1655 O  O     . VAL A 1 276  ? 141.418 120.023 73.845  1.00 131.29 ? 235  VAL A O     1 
ATOM   1656 C  CB    . VAL A 1 276  ? 138.316 119.098 74.671  1.00 131.29 ? 235  VAL A CB    1 
ATOM   1657 C  CG1   . VAL A 1 276  ? 138.619 118.633 73.259  1.00 131.29 ? 235  VAL A CG1   1 
ATOM   1658 C  CG2   . VAL A 1 276  ? 137.675 117.979 75.451  1.00 131.29 ? 235  VAL A CG2   1 
ATOM   1659 N  N     . GLN A 1 277  ? 140.013 121.718 74.290  1.00 133.16 ? 236  GLN A N     1 
ATOM   1660 C  CA    . GLN A 1 277  ? 140.579 122.640 73.319  1.00 133.16 ? 236  GLN A CA    1 
ATOM   1661 C  C     . GLN A 1 277  ? 141.591 123.586 73.950  1.00 133.16 ? 236  GLN A C     1 
ATOM   1662 O  O     . GLN A 1 277  ? 141.714 124.739 73.531  1.00 133.16 ? 236  GLN A O     1 
ATOM   1663 C  CB    . GLN A 1 277  ? 139.440 123.406 72.658  1.00 133.16 ? 236  GLN A CB    1 
ATOM   1664 C  CG    . GLN A 1 277  ? 138.893 122.704 71.436  1.00 133.16 ? 236  GLN A CG    1 
ATOM   1665 C  CD    . GLN A 1 277  ? 137.842 123.524 70.743  1.00 133.16 ? 236  GLN A CD    1 
ATOM   1666 O  OE1   . GLN A 1 277  ? 137.658 124.691 71.060  1.00 133.16 ? 236  GLN A OE1   1 
ATOM   1667 N  NE2   . GLN A 1 277  ? 137.135 122.916 69.801  1.00 133.16 ? 236  GLN A NE2   1 
ATOM   1668 N  N     . ILE A 1 278  ? 142.323 123.106 74.958  1.00 130.99 ? 237  ILE A N     1 
ATOM   1669 C  CA    . ILE A 1 278  ? 143.265 123.946 75.691  1.00 130.99 ? 237  ILE A CA    1 
ATOM   1670 C  C     . ILE A 1 278  ? 144.354 124.479 74.770  1.00 130.99 ? 237  ILE A C     1 
ATOM   1671 O  O     . ILE A 1 278  ? 144.922 125.550 75.019  1.00 130.99 ? 237  ILE A O     1 
ATOM   1672 C  CB    . ILE A 1 278  ? 143.851 123.148 76.871  1.00 130.99 ? 237  ILE A CB    1 
ATOM   1673 C  CG1   . ILE A 1 278  ? 144.848 123.993 77.662  1.00 130.99 ? 237  ILE A CG1   1 
ATOM   1674 C  CG2   . ILE A 1 278  ? 144.505 121.873 76.376  1.00 130.99 ? 237  ILE A CG2   1 
ATOM   1675 C  CD1   . ILE A 1 278  ? 144.216 125.176 78.342  1.00 130.99 ? 237  ILE A CD1   1 
ATOM   1676 N  N     . ARG A 1 279  ? 144.658 123.750 73.693  1.00 134.91 ? 238  ARG A N     1 
ATOM   1677 C  CA    . ARG A 1 279  ? 145.672 124.178 72.736  1.00 134.91 ? 238  ARG A CA    1 
ATOM   1678 C  C     . ARG A 1 279  ? 145.414 125.601 72.255  1.00 134.91 ? 238  ARG A C     1 
ATOM   1679 O  O     . ARG A 1 279  ? 146.229 126.505 72.466  1.00 134.91 ? 238  ARG A O     1 
ATOM   1680 C  CB    . ARG A 1 279  ? 145.694 123.213 71.550  1.00 134.91 ? 238  ARG A CB    1 
ATOM   1681 C  CG    . ARG A 1 279  ? 145.820 121.750 71.928  1.00 134.91 ? 238  ARG A CG    1 
ATOM   1682 C  CD    . ARG A 1 279  ? 147.130 121.484 72.634  1.00 134.91 ? 238  ARG A CD    1 
ATOM   1683 N  NE    . ARG A 1 279  ? 148.258 121.957 71.842  1.00 134.91 ? 238  ARG A NE    1 
ATOM   1684 C  CZ    . ARG A 1 279  ? 149.252 121.189 71.421  1.00 134.91 ? 238  ARG A CZ    1 
ATOM   1685 N  NH1   . ARG A 1 279  ? 149.287 119.894 71.689  1.00 134.91 ? 238  ARG A NH1   1 
ATOM   1686 N  NH2   . ARG A 1 279  ? 150.239 121.733 70.715  1.00 134.91 ? 238  ARG A NH2   1 
ATOM   1687 N  N     . VAL A 1 280  ? 144.267 125.813 71.612  1.00 136.09 ? 239  VAL A N     1 
ATOM   1688 C  CA    . VAL A 1 280  ? 143.940 127.135 71.089  1.00 136.09 ? 239  VAL A CA    1 
ATOM   1689 C  C     . VAL A 1 280  ? 143.733 128.128 72.224  1.00 136.09 ? 239  VAL A C     1 
ATOM   1690 O  O     . VAL A 1 280  ? 144.076 129.309 72.098  1.00 136.09 ? 239  VAL A O     1 
ATOM   1691 C  CB    . VAL A 1 280  ? 142.709 127.055 70.172  1.00 136.09 ? 239  VAL A CB    1 
ATOM   1692 C  CG1   . VAL A 1 280  ? 143.029 126.243 68.945  1.00 136.09 ? 239  VAL A CG1   1 
ATOM   1693 C  CG2   . VAL A 1 280  ? 141.552 126.423 70.906  1.00 136.09 ? 239  VAL A CG2   1 
ATOM   1694 N  N     . VAL A 1 281  ? 143.171 127.672 73.345  1.00 133.12 ? 240  VAL A N     1 
ATOM   1695 C  CA    . VAL A 1 281  ? 142.862 128.584 74.443  1.00 133.12 ? 240  VAL A CA    1 
ATOM   1696 C  C     . VAL A 1 281  ? 144.133 129.240 74.960  1.00 133.12 ? 240  VAL A C     1 
ATOM   1697 O  O     . VAL A 1 281  ? 144.178 130.454 75.180  1.00 133.12 ? 240  VAL A O     1 
ATOM   1698 C  CB    . VAL A 1 281  ? 142.111 127.844 75.563  1.00 133.12 ? 240  VAL A CB    1 
ATOM   1699 C  CG1   . VAL A 1 281  ? 141.878 128.772 76.735  1.00 133.12 ? 240  VAL A CG1   1 
ATOM   1700 C  CG2   . VAL A 1 281  ? 140.791 127.324 75.047  1.00 133.12 ? 240  VAL A CG2   1 
ATOM   1701 N  N     . MET A 1 282  ? 145.186 128.450 75.162  1.00 138.06 ? 241  MET A N     1 
ATOM   1702 C  CA    . MET A 1 282  ? 146.449 129.045 75.572  1.00 138.06 ? 241  MET A CA    1 
ATOM   1703 C  C     . MET A 1 282  ? 147.172 129.702 74.406  1.00 138.06 ? 241  MET A C     1 
ATOM   1704 O  O     . MET A 1 282  ? 147.955 130.634 74.617  1.00 138.06 ? 241  MET A O     1 
ATOM   1705 C  CB    . MET A 1 282  ? 147.346 128.001 76.233  1.00 138.06 ? 241  MET A CB    1 
ATOM   1706 C  CG    . MET A 1 282  ? 146.797 127.501 77.552  1.00 138.06 ? 241  MET A CG    1 
ATOM   1707 S  SD    . MET A 1 282  ? 147.807 126.216 78.304  1.00 138.06 ? 241  MET A SD    1 
ATOM   1708 C  CE    . MET A 1 282  ? 149.231 127.187 78.791  1.00 138.06 ? 241  MET A CE    1 
ATOM   1709 N  N     . ALA A 1 283  ? 146.931 129.236 73.177  1.00 135.79 ? 242  ALA A N     1 
ATOM   1710 C  CA    . ALA A 1 283  ? 147.514 129.898 72.016  1.00 135.79 ? 242  ALA A CA    1 
ATOM   1711 C  C     . ALA A 1 283  ? 147.030 131.334 71.903  1.00 135.79 ? 242  ALA A C     1 
ATOM   1712 O  O     . ALA A 1 283  ? 147.743 132.195 71.374  1.00 135.79 ? 242  ALA A O     1 
ATOM   1713 C  CB    . ALA A 1 283  ? 147.181 129.121 70.746  1.00 135.79 ? 242  ALA A CB    1 
ATOM   1714 N  N     . PHE A 1 284  ? 145.824 131.609 72.393  1.00 137.35 ? 243  PHE A N     1 
ATOM   1715 C  CA    . PHE A 1 284  ? 145.255 132.933 72.524  1.00 137.35 ? 243  PHE A CA    1 
ATOM   1716 C  C     . PHE A 1 284  ? 145.236 133.296 74.011  1.00 137.35 ? 243  PHE A C     1 
ATOM   1717 O  O     . PHE A 1 284  ? 145.834 132.578 74.832  1.00 137.35 ? 243  PHE A O     1 
ATOM   1718 C  CB    . PHE A 1 284  ? 143.883 132.953 71.858  1.00 137.35 ? 243  PHE A CB    1 
ATOM   1719 C  CG    . PHE A 1 284  ? 143.894 132.470 70.437  1.00 137.35 ? 243  PHE A CG    1 
ATOM   1720 C  CD1   . PHE A 1 284  ? 144.677 133.098 69.488  1.00 137.35 ? 243  PHE A CD1   1 
ATOM   1721 C  CD2   . PHE A 1 284  ? 143.124 131.390 70.050  1.00 137.35 ? 243  PHE A CD2   1 
ATOM   1722 C  CE1   . PHE A 1 284  ? 144.692 132.663 68.180  1.00 137.35 ? 243  PHE A CE1   1 
ATOM   1723 C  CE2   . PHE A 1 284  ? 143.135 130.948 68.743  1.00 137.35 ? 243  PHE A CE2   1 
ATOM   1724 C  CZ    . PHE A 1 284  ? 143.920 131.586 67.806  1.00 137.35 ? 243  PHE A CZ    1 
ATOM   1725 N  N     . VAL A 1 285  ? 144.585 134.399 74.356  1.00 137.51 ? 244  VAL A N     1 
ATOM   1726 C  CA    . VAL A 1 285  ? 144.517 134.830 75.746  1.00 137.51 ? 244  VAL A CA    1 
ATOM   1727 C  C     . VAL A 1 285  ? 143.079 134.559 76.188  1.00 137.51 ? 244  VAL A C     1 
ATOM   1728 O  O     . VAL A 1 285  ? 142.537 135.210 77.088  1.00 137.51 ? 244  VAL A O     1 
ATOM   1729 C  CB    . VAL A 1 285  ? 144.956 136.305 75.876  1.00 137.51 ? 244  VAL A CB    1 
ATOM   1730 C  CG1   . VAL A 1 285  ? 144.828 136.850 77.304  1.00 137.51 ? 244  VAL A CG1   1 
ATOM   1731 C  CG2   . VAL A 1 285  ? 146.380 136.473 75.364  1.00 137.51 ? 244  VAL A CG2   1 
ATOM   1732 N  N     . GLY A 1 286  ? 142.454 133.564 75.559  1.00 132.16 ? 245  GLY A N     1 
ATOM   1733 C  CA    . GLY A 1 286  ? 141.037 133.310 75.749  1.00 132.16 ? 245  GLY A CA    1 
ATOM   1734 C  C     . GLY A 1 286  ? 140.667 132.683 77.078  1.00 132.16 ? 245  GLY A C     1 
ATOM   1735 O  O     . GLY A 1 286  ? 139.485 132.381 77.288  1.00 132.16 ? 245  GLY A O     1 
ATOM   1736 N  N     . GLU A 1 287  ? 141.635 132.468 77.969  1.00 130.25 ? 246  GLU A N     1 
ATOM   1737 C  CA    . GLU A 1 287  ? 141.307 131.971 79.300  1.00 130.25 ? 246  GLU A CA    1 
ATOM   1738 C  C     . GLU A 1 287  ? 140.393 132.944 80.034  1.00 130.25 ? 246  GLU A C     1 
ATOM   1739 O  O     . GLU A 1 287  ? 139.505 132.527 80.787  1.00 130.25 ? 246  GLU A O     1 
ATOM   1740 C  CB    . GLU A 1 287  ? 142.585 131.720 80.099  1.00 130.25 ? 246  GLU A CB    1 
ATOM   1741 C  CG    . GLU A 1 287  ? 143.561 132.882 80.101  1.00 130.25 ? 246  GLU A CG    1 
ATOM   1742 C  CD    . GLU A 1 287  ? 144.482 132.868 78.900  1.00 130.25 ? 246  GLU A CD    1 
ATOM   1743 O  OE1   . GLU A 1 287  ? 144.317 131.985 78.034  1.00 130.25 ? 246  GLU A OE1   1 
ATOM   1744 O  OE2   . GLU A 1 287  ? 145.371 133.742 78.819  1.00 130.25 ? 246  GLU A OE2   1 
ATOM   1745 N  N     . SER A 1 288  ? 140.586 134.245 79.816  1.00 123.40 ? 247  SER A N     1 
ATOM   1746 C  CA    . SER A 1 288  ? 139.688 135.233 80.401  1.00 123.40 ? 247  SER A CA    1 
ATOM   1747 C  C     . SER A 1 288  ? 138.273 135.071 79.861  1.00 123.40 ? 247  SER A C     1 
ATOM   1748 O  O     . SER A 1 288  ? 137.295 135.174 80.610  1.00 123.40 ? 247  SER A O     1 
ATOM   1749 C  CB    . SER A 1 288  ? 140.214 136.640 80.129  1.00 123.40 ? 247  SER A CB    1 
ATOM   1750 O  OG    . SER A 1 288  ? 141.549 136.777 80.583  1.00 123.40 ? 247  SER A OG    1 
ATOM   1751 N  N     . ARG A 1 289  ? 138.144 134.815 78.558  1.00 126.11 ? 248  ARG A N     1 
ATOM   1752 C  CA    . ARG A 1 289  ? 136.826 134.592 77.972  1.00 126.11 ? 248  ARG A CA    1 
ATOM   1753 C  C     . ARG A 1 289  ? 136.171 133.350 78.564  1.00 126.11 ? 248  ARG A C     1 
ATOM   1754 O  O     . ARG A 1 289  ? 134.964 133.338 78.842  1.00 126.11 ? 248  ARG A O     1 
ATOM   1755 C  CB    . ARG A 1 289  ? 136.943 134.460 76.456  1.00 126.11 ? 248  ARG A CB    1 
ATOM   1756 C  CG    . ARG A 1 289  ? 137.711 135.581 75.785  1.00 126.11 ? 248  ARG A CG    1 
ATOM   1757 C  CD    . ARG A 1 289  ? 137.827 135.325 74.295  1.00 126.11 ? 248  ARG A CD    1 
ATOM   1758 N  NE    . ARG A 1 289  ? 137.721 136.551 73.515  1.00 126.11 ? 248  ARG A NE    1 
ATOM   1759 C  CZ    . ARG A 1 289  ? 138.736 137.365 73.259  1.00 126.11 ? 248  ARG A CZ    1 
ATOM   1760 N  NH1   . ARG A 1 289  ? 139.956 137.107 73.700  1.00 126.11 ? 248  ARG A NH1   1 
ATOM   1761 N  NH2   . ARG A 1 289  ? 138.520 138.463 72.541  1.00 126.11 ? 248  ARG A NH2   1 
ATOM   1762 N  N     . ALA A 1 290  ? 136.954 132.286 78.747  1.00 120.66 ? 249  ALA A N     1 
ATOM   1763 C  CA    . ALA A 1 290  ? 136.423 131.080 79.371  1.00 120.66 ? 249  ALA A CA    1 
ATOM   1764 C  C     . ALA A 1 290  ? 135.952 131.364 80.790  1.00 120.66 ? 249  ALA A C     1 
ATOM   1765 O  O     . ALA A 1 290  ? 134.896 130.878 81.214  1.00 120.66 ? 249  ALA A O     1 
ATOM   1766 C  CB    . ALA A 1 290  ? 137.478 129.977 79.363  1.00 120.66 ? 249  ALA A CB    1 
ATOM   1767 N  N     . SER A 1 291  ? 136.723 132.155 81.536  1.00 118.11 ? 250  SER A N     1 
ATOM   1768 C  CA    . SER A 1 291  ? 136.324 132.522 82.890  1.00 118.11 ? 250  SER A CA    1 
ATOM   1769 C  C     . SER A 1 291  ? 135.024 133.316 82.881  1.00 118.11 ? 250  SER A C     1 
ATOM   1770 O  O     . SER A 1 291  ? 134.151 133.103 83.726  1.00 118.11 ? 250  SER A O     1 
ATOM   1771 C  CB    . SER A 1 291  ? 137.438 133.317 83.567  1.00 118.11 ? 250  SER A CB    1 
ATOM   1772 O  OG    . SER A 1 291  ? 138.634 132.561 83.626  1.00 118.11 ? 250  SER A OG    1 
ATOM   1773 N  N     . GLN A 1 292  ? 134.879 134.242 81.930  1.00 118.79 ? 251  GLN A N     1 
ATOM   1774 C  CA    . GLN A 1 292  ? 133.644 135.019 81.845  1.00 118.79 ? 251  GLN A CA    1 
ATOM   1775 C  C     . GLN A 1 292  ? 132.446 134.130 81.535  1.00 118.79 ? 251  GLN A C     1 
ATOM   1776 O  O     . GLN A 1 292  ? 131.376 134.282 82.139  1.00 118.79 ? 251  GLN A O     1 
ATOM   1777 C  CB    . GLN A 1 292  ? 133.775 136.118 80.792  1.00 118.79 ? 251  GLN A CB    1 
ATOM   1778 C  CG    . GLN A 1 292  ? 134.919 137.091 81.013  1.00 118.79 ? 251  GLN A CG    1 
ATOM   1779 C  CD    . GLN A 1 292  ? 134.772 137.903 82.284  1.00 118.79 ? 251  GLN A CD    1 
ATOM   1780 O  OE1   . GLN A 1 292  ? 134.916 137.384 83.392  1.00 118.79 ? 251  GLN A OE1   1 
ATOM   1781 N  NE2   . GLN A 1 292  ? 134.482 139.189 82.131  1.00 118.79 ? 251  GLN A NE2   1 
ATOM   1782 N  N     . ALA A 1 293  ? 132.600 133.207 80.585  1.00 114.28 ? 252  ALA A N     1 
ATOM   1783 C  CA    . ALA A 1 293  ? 131.495 132.315 80.245  1.00 114.28 ? 252  ALA A CA    1 
ATOM   1784 C  C     . ALA A 1 293  ? 131.115 131.443 81.436  1.00 114.28 ? 252  ALA A C     1 
ATOM   1785 O  O     . ALA A 1 293  ? 129.927 131.253 81.737  1.00 114.28 ? 252  ALA A O     1 
ATOM   1786 C  CB    . ALA A 1 293  ? 131.868 131.454 79.041  1.00 114.28 ? 252  ALA A CB    1 
ATOM   1787 N  N     . TYR A 1 294  ? 132.121 130.910 82.131  1.00 111.13 ? 253  TYR A N     1 
ATOM   1788 C  CA    . TYR A 1 294  ? 131.856 130.108 83.317  1.00 111.13 ? 253  TYR A CA    1 
ATOM   1789 C  C     . TYR A 1 294  ? 131.158 130.932 84.387  1.00 111.13 ? 253  TYR A C     1 
ATOM   1790 O  O     . TYR A 1 294  ? 130.237 130.448 85.051  1.00 111.13 ? 253  TYR A O     1 
ATOM   1791 C  CB    . TYR A 1 294  ? 133.162 129.527 83.850  1.00 111.13 ? 253  TYR A CB    1 
ATOM   1792 C  CG    . TYR A 1 294  ? 132.986 128.279 84.674  1.00 111.13 ? 253  TYR A CG    1 
ATOM   1793 C  CD1   . TYR A 1 294  ? 132.156 127.257 84.244  1.00 111.13 ? 253  TYR A CD1   1 
ATOM   1794 C  CD2   . TYR A 1 294  ? 133.663 128.114 85.870  1.00 111.13 ? 253  TYR A CD2   1 
ATOM   1795 C  CE1   . TYR A 1 294  ? 131.994 126.114 84.989  1.00 111.13 ? 253  TYR A CE1   1 
ATOM   1796 C  CE2   . TYR A 1 294  ? 133.511 126.970 86.620  1.00 111.13 ? 253  TYR A CE2   1 
ATOM   1797 C  CZ    . TYR A 1 294  ? 132.676 125.973 86.175  1.00 111.13 ? 253  TYR A CZ    1 
ATOM   1798 O  OH    . TYR A 1 294  ? 132.520 124.830 86.923  1.00 111.13 ? 253  TYR A OH    1 
ATOM   1799 N  N     . SER A 1 295  ? 131.581 132.183 84.564  1.00 110.96 ? 254  SER A N     1 
ATOM   1800 C  CA    . SER A 1 295  ? 130.955 133.041 85.561  1.00 110.96 ? 254  SER A CA    1 
ATOM   1801 C  C     . SER A 1 295  ? 129.496 133.306 85.222  1.00 110.96 ? 254  SER A C     1 
ATOM   1802 O  O     . SER A 1 295  ? 128.644 133.317 86.113  1.00 110.96 ? 254  SER A O     1 
ATOM   1803 C  CB    . SER A 1 295  ? 131.725 134.354 85.683  1.00 110.96 ? 254  SER A CB    1 
ATOM   1804 O  OG    . SER A 1 295  ? 133.083 134.114 86.007  1.00 110.96 ? 254  SER A OG    1 
ATOM   1805 N  N     . SER A 1 296  ? 129.186 133.522 83.945  1.00 109.59 ? 255  SER A N     1 
ATOM   1806 C  CA    . SER A 1 296  ? 127.795 133.752 83.559  1.00 109.59 ? 255  SER A CA    1 
ATOM   1807 C  C     . SER A 1 296  ? 126.940 132.512 83.811  1.00 109.59 ? 255  SER A C     1 
ATOM   1808 O  O     . SER A 1 296  ? 125.828 132.601 84.361  1.00 109.59 ? 255  SER A O     1 
ATOM   1809 C  CB    . SER A 1 296  ? 127.724 134.168 82.092  1.00 109.59 ? 255  SER A CB    1 
ATOM   1810 O  OG    . SER A 1 296  ? 128.581 135.266 81.839  1.00 109.59 ? 255  SER A OG    1 
ATOM   1811 N  N     . ALA A 1 297  ? 127.449 131.342 83.419  1.00 106.22 ? 256  ALA A N     1 
ATOM   1812 C  CA    . ALA A 1 297  ? 126.710 130.109 83.669  1.00 106.22 ? 256  ALA A CA    1 
ATOM   1813 C  C     . ALA A 1 297  ? 126.485 129.904 85.162  1.00 106.22 ? 256  ALA A C     1 
ATOM   1814 O  O     . ALA A 1 297  ? 125.384 129.535 85.593  1.00 106.22 ? 256  ALA A O     1 
ATOM   1815 C  CB    . ALA A 1 297  ? 127.454 128.918 83.067  1.00 106.22 ? 256  ALA A CB    1 
ATOM   1816 N  N     . LEU A 1 298  ? 127.512 130.167 85.969  1.00 105.16 ? 257  LEU A N     1 
ATOM   1817 C  CA    . LEU A 1 298  ? 127.375 130.004 87.410  1.00 105.16 ? 257  LEU A CA    1 
ATOM   1818 C  C     . LEU A 1 298  ? 126.444 131.051 88.004  1.00 105.16 ? 257  LEU A C     1 
ATOM   1819 O  O     . LEU A 1 298  ? 125.792 130.798 89.017  1.00 105.16 ? 257  LEU A O     1 
ATOM   1820 C  CB    . LEU A 1 298  ? 128.747 130.054 88.079  1.00 105.16 ? 257  LEU A CB    1 
ATOM   1821 C  CG    . LEU A 1 298  ? 129.422 128.696 88.276  1.00 105.16 ? 257  LEU A CG    1 
ATOM   1822 C  CD1   . LEU A 1 298  ? 128.567 127.840 89.188  1.00 105.16 ? 257  LEU A CD1   1 
ATOM   1823 C  CD2   . LEU A 1 298  ? 129.662 127.986 86.965  1.00 105.16 ? 257  LEU A CD2   1 
ATOM   1824 N  N     . LYS A 1 299  ? 126.370 132.236 87.397  1.00 105.48 ? 258  LYS A N     1 
ATOM   1825 C  CA    . LYS A 1 299  ? 125.416 133.239 87.859  1.00 105.48 ? 258  LYS A CA    1 
ATOM   1826 C  C     . LYS A 1 299  ? 123.991 132.744 87.684  1.00 105.48 ? 258  LYS A C     1 
ATOM   1827 O  O     . LYS A 1 299  ? 123.162 132.843 88.601  1.00 105.48 ? 258  LYS A O     1 
ATOM   1828 C  CB    . LYS A 1 299  ? 125.620 134.550 87.101  1.00 105.48 ? 258  LYS A CB    1 
ATOM   1829 C  CG    . LYS A 1 299  ? 126.766 135.398 87.615  1.00 105.48 ? 258  LYS A CG    1 
ATOM   1830 C  CD    . LYS A 1 299  ? 126.418 136.049 88.938  1.00 105.48 ? 258  LYS A CD    1 
ATOM   1831 C  CE    . LYS A 1 299  ? 125.171 136.906 88.819  1.00 105.48 ? 258  LYS A CE    1 
ATOM   1832 N  NZ    . LYS A 1 299  ? 124.840 137.566 90.110  1.00 105.48 ? 258  LYS A NZ    1 
ATOM   1833 N  N     . ILE A 1 300  ? 123.691 132.196 86.506  1.00 104.49 ? 259  ILE A N     1 
ATOM   1834 C  CA    . ILE A 1 300  ? 122.362 131.625 86.292  1.00 104.49 ? 259  ILE A CA    1 
ATOM   1835 C  C     . ILE A 1 300  ? 122.102 130.499 87.284  1.00 104.49 ? 259  ILE A C     1 
ATOM   1836 O  O     . ILE A 1 300  ? 121.034 130.428 87.916  1.00 104.49 ? 259  ILE A O     1 
ATOM   1837 C  CB    . ILE A 1 300  ? 122.215 131.147 84.838  1.00 104.49 ? 259  ILE A CB    1 
ATOM   1838 C  CG1   . ILE A 1 300  ? 122.416 132.318 83.876  1.00 104.49 ? 259  ILE A CG1   1 
ATOM   1839 C  CG2   . ILE A 1 300  ? 120.862 130.490 84.628  1.00 104.49 ? 259  ILE A CG2   1 
ATOM   1840 C  CD1   . ILE A 1 300  ? 121.502 133.489 84.150  1.00 104.49 ? 259  ILE A CD1   1 
ATOM   1841 N  N     . ALA A 1 301  ? 123.090 129.618 87.459  1.00 104.60 ? 260  ALA A N     1 
ATOM   1842 C  CA    . ALA A 1 301  ? 122.932 128.490 88.370  1.00 104.60 ? 260  ALA A CA    1 
ATOM   1843 C  C     . ALA A 1 301  ? 122.689 128.959 89.798  1.00 104.60 ? 260  ALA A C     1 
ATOM   1844 O  O     . ALA A 1 301  ? 121.888 128.368 90.528  1.00 104.60 ? 260  ALA A O     1 
ATOM   1845 C  CB    . ALA A 1 301  ? 124.161 127.587 88.300  1.00 104.60 ? 260  ALA A CB    1 
ATOM   1846 N  N     . GLN A 1 302  ? 123.369 130.026 90.219  1.00 103.55 ? 261  GLN A N     1 
ATOM   1847 C  CA    . GLN A 1 302  ? 123.255 130.465 91.605  1.00 103.55 ? 261  GLN A CA    1 
ATOM   1848 C  C     . GLN A 1 302  ? 121.944 131.200 91.847  1.00 103.55 ? 261  GLN A C     1 
ATOM   1849 O  O     . GLN A 1 302  ? 121.375 131.112 92.940  1.00 103.55 ? 261  GLN A O     1 
ATOM   1850 C  CB    . GLN A 1 302  ? 124.454 131.330 91.993  1.00 103.55 ? 261  GLN A CB    1 
ATOM   1851 C  CG    . GLN A 1 302  ? 124.369 132.786 91.593  1.00 103.55 ? 261  GLN A CG    1 
ATOM   1852 C  CD    . GLN A 1 302  ? 125.338 133.651 92.370  1.00 103.55 ? 261  GLN A CD    1 
ATOM   1853 O  OE1   . GLN A 1 302  ? 126.125 133.152 93.171  1.00 103.55 ? 261  GLN A OE1   1 
ATOM   1854 N  NE2   . GLN A 1 302  ? 125.284 134.956 92.138  1.00 103.55 ? 261  GLN A NE2   1 
ATOM   1855 N  N     . LYS A 1 303  ? 121.483 131.955 90.847  1.00 103.80 ? 262  LYS A N     1 
ATOM   1856 C  CA    . LYS A 1 303  ? 120.179 132.657 90.980  1.00 103.80 ? 262  LYS A CA    1 
ATOM   1857 C  C     . LYS A 1 303  ? 119.091 131.589 91.102  1.00 103.80 ? 262  LYS A C     1 
ATOM   1858 O  O     . LYS A 1 303  ? 118.202 131.744 91.960  1.00 103.80 ? 262  LYS A O     1 
ATOM   1859 C  CB    . LYS A 1 303  ? 119.942 133.586 89.788  1.00 103.80 ? 262  LYS A CB    1 
ATOM   1860 C  CG    . LYS A 1 303  ? 120.836 134.818 89.756  1.00 103.80 ? 262  LYS A CG    1 
ATOM   1861 C  CD    . LYS A 1 303  ? 120.811 135.587 91.058  1.00 103.80 ? 262  LYS A CD    1 
ATOM   1862 C  CE    . LYS A 1 303  ? 121.762 136.764 91.072  1.00 103.80 ? 262  LYS A CE    1 
ATOM   1863 N  NZ    . LYS A 1 303  ? 121.476 137.711 89.968  1.00 103.80 ? 262  LYS A NZ    1 
ATOM   1864 N  N     . LEU A 1 304  ? 119.177 130.543 90.278  1.00 103.36 ? 263  LEU A N     1 
ATOM   1865 C  CA    . LEU A 1 304  ? 118.211 129.418 90.371  1.00 103.36 ? 263  LEU A CA    1 
ATOM   1866 C  C     . LEU A 1 304  ? 118.402 128.731 91.726  1.00 103.36 ? 263  LEU A C     1 
ATOM   1867 O  O     . LEU A 1 304  ? 117.391 128.328 92.330  1.00 103.36 ? 263  LEU A O     1 
ATOM   1868 C  CB    . LEU A 1 304  ? 118.491 128.463 89.209  1.00 103.36 ? 263  LEU A CB    1 
ATOM   1869 C  CG    . LEU A 1 304  ? 117.601 127.226 89.129  1.00 103.36 ? 263  LEU A CG    1 
ATOM   1870 C  CD1   . LEU A 1 304  ? 116.139 127.620 88.991  1.00 103.36 ? 263  LEU A CD1   1 
ATOM   1871 C  CD2   . LEU A 1 304  ? 118.027 126.364 87.954  1.00 103.36 ? 263  LEU A CD2   1 
ATOM   1872 N  N     . GLY A 1 305  ? 119.652 128.616 92.184  1.00 101.49 ? 264  GLY A N     1 
ATOM   1873 C  CA    . GLY A 1 305  ? 119.923 128.021 93.508  1.00 101.49 ? 264  GLY A CA    1 
ATOM   1874 C  C     . GLY A 1 305  ? 119.277 128.831 94.616  1.00 101.49 ? 264  GLY A C     1 
ATOM   1875 O  O     . GLY A 1 305  ? 118.747 128.221 95.562  1.00 101.49 ? 264  GLY A O     1 
ATOM   1876 N  N     . TYR A 1 306  ? 119.318 130.162 94.512  1.00 101.19 ? 265  TYR A N     1 
ATOM   1877 C  CA    . TYR A 1 306  ? 118.635 131.020 95.513  1.00 101.19 ? 265  TYR A CA    1 
ATOM   1878 C  C     . TYR A 1 306  ? 117.156 130.629 95.561  1.00 101.19 ? 265  TYR A C     1 
ATOM   1879 O  O     . TYR A 1 306  ? 116.588 130.553 96.667  1.00 101.19 ? 265  TYR A O     1 
ATOM   1880 C  CB    . TYR A 1 306  ? 118.794 132.497 95.147  1.00 101.19 ? 265  TYR A CB    1 
ATOM   1881 C  CG    . TYR A 1 306  ? 120.207 133.022 95.191  1.00 101.19 ? 265  TYR A CG    1 
ATOM   1882 C  CD1   . TYR A 1 306  ? 121.229 132.291 95.775  1.00 101.19 ? 265  TYR A CD1   1 
ATOM   1883 C  CD2   . TYR A 1 306  ? 120.528 134.239 94.617  1.00 101.19 ? 265  TYR A CD2   1 
ATOM   1884 C  CE1   . TYR A 1 306  ? 122.529 132.767 95.804  1.00 101.19 ? 265  TYR A CE1   1 
ATOM   1885 C  CE2   . TYR A 1 306  ? 121.822 134.729 94.637  1.00 101.19 ? 265  TYR A CE2   1 
ATOM   1886 C  CZ    . TYR A 1 306  ? 122.827 133.990 95.234  1.00 101.19 ? 265  TYR A CZ    1 
ATOM   1887 O  OH    . TYR A 1 306  ? 124.110 134.478 95.253  1.00 101.19 ? 265  TYR A OH    1 
ATOM   1888 N  N     . LYS A 1 307  ? 116.560 130.376 94.391  1.00 99.17  ? 266  LYS A N     1 
ATOM   1889 C  CA    . LYS A 1 307  ? 115.145 130.021 94.329  1.00 99.17  ? 266  LYS A CA    1 
ATOM   1890 C  C     . LYS A 1 307  ? 114.885 128.675 94.997  1.00 99.17  ? 266  LYS A C     1 
ATOM   1891 O  O     . LYS A 1 307  ? 113.884 128.508 95.705  1.00 99.17  ? 266  LYS A O     1 
ATOM   1892 C  CB    . LYS A 1 307  ? 114.666 130.006 92.880  1.00 99.17  ? 266  LYS A CB    1 
ATOM   1893 C  CG    . LYS A 1 307  ? 114.872 131.319 92.137  1.00 99.17  ? 266  LYS A CG    1 
ATOM   1894 C  CD    . LYS A 1 307  ? 113.945 132.419 92.638  1.00 99.17  ? 266  LYS A CD    1 
ATOM   1895 C  CE    . LYS A 1 307  ? 114.683 133.423 93.516  1.00 99.17  ? 266  LYS A CE    1 
ATOM   1896 N  NZ    . LYS A 1 307  ? 113.828 134.588 93.875  1.00 99.17  ? 266  LYS A NZ    1 
ATOM   1897 N  N     . THR A 1 308  ? 115.777 127.703 94.783  1.00 100.09 ? 267  THR A N     1 
ATOM   1898 C  CA    . THR A 1 308  ? 115.614 126.397 95.422  1.00 100.09 ? 267  THR A CA    1 
ATOM   1899 C  C     . THR A 1 308  ? 115.624 126.525 96.939  1.00 100.09 ? 267  THR A C     1 
ATOM   1900 O  O     . THR A 1 308  ? 114.802 125.911 97.632  1.00 100.09 ? 267  THR A O     1 
ATOM   1901 C  CB    . THR A 1 308  ? 116.727 125.443 94.996  1.00 100.09 ? 267  THR A CB    1 
ATOM   1902 O  OG1   . THR A 1 308  ? 117.991 125.972 95.412  1.00 100.09 ? 267  THR A OG1   1 
ATOM   1903 C  CG2   . THR A 1 308  ? 116.742 125.262 93.498  1.00 100.09 ? 267  THR A CG2   1 
ATOM   1904 N  N     . GLY A 1 309  ? 116.564 127.305 97.469  1.00 97.53  ? 268  GLY A N     1 
ATOM   1905 C  CA    . GLY A 1 309  ? 116.635 127.486 98.908  1.00 97.53  ? 268  GLY A CA    1 
ATOM   1906 C  C     . GLY A 1 309  ? 115.391 128.142 99.466  1.00 97.53  ? 268  GLY A C     1 
ATOM   1907 O  O     . GLY A 1 309  ? 114.869 127.735 100.510 1.00 97.53  ? 268  GLY A O     1 
ATOM   1908 N  N     . LEU A 1 310  ? 114.894 129.166 98.774  1.00 94.45  ? 269  LEU A N     1 
ATOM   1909 C  CA    . LEU A 1 310  ? 113.680 129.834 99.227  1.00 94.45  ? 269  LEU A CA    1 
ATOM   1910 C  C     . LEU A 1 310  ? 112.500 128.869 99.231  1.00 94.45  ? 269  LEU A C     1 
ATOM   1911 O  O     . LEU A 1 310  ? 111.685 128.867 100.161 1.00 94.45  ? 269  LEU A O     1 
ATOM   1912 C  CB    . LEU A 1 310  ? 113.387 131.043 98.344  1.00 94.45  ? 269  LEU A CB    1 
ATOM   1913 C  CG    . LEU A 1 310  ? 112.145 131.839 98.730  1.00 94.45  ? 269  LEU A CG    1 
ATOM   1914 C  CD1   . LEU A 1 310  ? 112.413 132.625 99.996  1.00 94.45  ? 269  LEU A CD1   1 
ATOM   1915 C  CD2   . LEU A 1 310  ? 111.728 132.764 97.603  1.00 94.45  ? 269  LEU A CD2   1 
ATOM   1916 N  N     . ALA A 1 311  ? 112.395 128.034 98.194  1.00 95.71  ? 270  ALA A N     1 
ATOM   1917 C  CA    . ALA A 1 311  ? 111.300 127.070 98.135  1.00 95.71  ? 270  ALA A CA    1 
ATOM   1918 C  C     . ALA A 1 311  ? 111.388 126.060 99.271  1.00 95.71  ? 270  ALA A C     1 
ATOM   1919 O  O     . ALA A 1 311  ? 110.373 125.723 99.891  1.00 95.71  ? 270  ALA A O     1 
ATOM   1920 C  CB    . ALA A 1 311  ? 111.299 126.356 96.786  1.00 95.71  ? 270  ALA A CB    1 
ATOM   1921 N  N     . LYS A 1 312  ? 112.592 125.562 99.554  1.00 96.95  ? 271  LYS A N     1 
ATOM   1922 C  CA    . LYS A 1 312  ? 112.760 124.619 100.655 1.00 96.95  ? 271  LYS A CA    1 
ATOM   1923 C  C     . LYS A 1 312  ? 112.369 125.256 101.983 1.00 96.95  ? 271  LYS A C     1 
ATOM   1924 O  O     . LYS A 1 312  ? 111.670 124.644 102.807 1.00 96.95  ? 271  LYS A O     1 
ATOM   1925 C  CB    . LYS A 1 312  ? 114.205 124.127 100.696 1.00 96.95  ? 271  LYS A CB    1 
ATOM   1926 C  CG    . LYS A 1 312  ? 114.493 123.108 101.776 1.00 96.95  ? 271  LYS A CG    1 
ATOM   1927 C  CD    . LYS A 1 312  ? 115.950 122.681 101.733 1.00 96.95  ? 271  LYS A CD    1 
ATOM   1928 C  CE    . LYS A 1 312  ? 116.292 121.757 102.888 1.00 96.95  ? 271  LYS A CE    1 
ATOM   1929 N  NZ    . LYS A 1 312  ? 115.602 120.445 102.766 1.00 96.95  ? 271  LYS A NZ    1 
ATOM   1930 N  N     . GLY A 1 313  ? 112.811 126.494 102.205 1.00 95.80  ? 272  GLY A N     1 
ATOM   1931 C  CA    . GLY A 1 313  ? 112.455 127.185 103.431 1.00 95.80  ? 272  GLY A CA    1 
ATOM   1932 C  C     . GLY A 1 313  ? 110.959 127.377 103.574 1.00 95.80  ? 272  GLY A C     1 
ATOM   1933 O  O     . GLY A 1 313  ? 110.396 127.153 104.648 1.00 95.80  ? 272  GLY A O     1 
ATOM   1934 N  N     . MET A 1 314  ? 110.291 127.788 102.493 1.00 97.71  ? 273  MET A N     1 
ATOM   1935 C  CA    . MET A 1 314  ? 108.846 127.973 102.557 1.00 97.71  ? 273  MET A CA    1 
ATOM   1936 C  C     . MET A 1 314  ? 108.138 126.654 102.820 1.00 97.71  ? 273  MET A C     1 
ATOM   1937 O  O     . MET A 1 314  ? 107.148 126.610 103.554 1.00 97.71  ? 273  MET A O     1 
ATOM   1938 C  CB    . MET A 1 314  ? 108.321 128.618 101.276 1.00 97.71  ? 273  MET A CB    1 
ATOM   1939 C  CG    . MET A 1 314  ? 108.785 130.042 101.055 1.00 97.71  ? 273  MET A CG    1 
ATOM   1940 S  SD    . MET A 1 314  ? 108.071 130.763 99.564  1.00 97.71  ? 273  MET A SD    1 
ATOM   1941 C  CE    . MET A 1 314  ? 109.005 129.922 98.290  1.00 97.71  ? 273  MET A CE    1 
ATOM   1942 N  N     . GLY A 1 315  ? 108.625 125.566 102.225 1.00 94.13  ? 274  GLY A N     1 
ATOM   1943 C  CA    . GLY A 1 315  ? 108.008 124.274 102.478 1.00 94.13  ? 274  GLY A CA    1 
ATOM   1944 C  C     . GLY A 1 315  ? 108.085 123.870 103.938 1.00 94.13  ? 274  GLY A C     1 
ATOM   1945 O  O     . GLY A 1 315  ? 107.077 123.486 104.546 1.00 94.13  ? 274  GLY A O     1 
ATOM   1946 N  N     . LEU A 1 316  ? 109.280 123.970 104.528 1.00 93.14  ? 275  LEU A N     1 
ATOM   1947 C  CA    . LEU A 1 316  ? 109.426 123.621 105.940 1.00 93.14  ? 275  LEU A CA    1 
ATOM   1948 C  C     . LEU A 1 316  ? 108.577 124.530 106.820 1.00 93.14  ? 275  LEU A C     1 
ATOM   1949 O  O     . LEU A 1 316  ? 107.896 124.069 107.747 1.00 93.14  ? 275  LEU A O     1 
ATOM   1950 C  CB    . LEU A 1 316  ? 110.890 123.688 106.371 1.00 93.14  ? 275  LEU A CB    1 
ATOM   1951 C  CG    . LEU A 1 316  ? 111.814 122.489 106.140 1.00 93.14  ? 275  LEU A CG    1 
ATOM   1952 C  CD1   . LEU A 1 316  ? 111.318 121.293 106.935 1.00 93.14  ? 275  LEU A CD1   1 
ATOM   1953 C  CD2   . LEU A 1 316  ? 111.971 122.141 104.679 1.00 93.14  ? 275  LEU A CD2   1 
ATOM   1954 N  N     . GLY A 1 317  ? 108.598 125.833 106.538 1.00 91.80  ? 276  GLY A N     1 
ATOM   1955 C  CA    . GLY A 1 317  ? 107.814 126.754 107.337 1.00 91.80  ? 276  GLY A CA    1 
ATOM   1956 C  C     . GLY A 1 317  ? 106.330 126.466 107.260 1.00 91.80  ? 276  GLY A C     1 
ATOM   1957 O  O     . GLY A 1 317  ? 105.629 126.484 108.272 1.00 91.80  ? 276  GLY A O     1 
ATOM   1958 N  N     . ALA A 1 318  ? 105.830 126.193 106.055 1.00 91.21  ? 277  ALA A N     1 
ATOM   1959 C  CA    . ALA A 1 318  ? 104.406 125.946 105.880 1.00 91.21  ? 277  ALA A CA    1 
ATOM   1960 C  C     . ALA A 1 318  ? 103.979 124.674 106.594 1.00 91.21  ? 277  ALA A C     1 
ATOM   1961 O  O     . ALA A 1 318  ? 102.934 124.646 107.261 1.00 91.21  ? 277  ALA A O     1 
ATOM   1962 C  CB    . ALA A 1 318  ? 104.066 125.867 104.394 1.00 91.21  ? 277  ALA A CB    1 
ATOM   1963 N  N     . THR A 1 319  ? 104.767 123.602 106.468 1.00 88.39  ? 278  THR A N     1 
ATOM   1964 C  CA    . THR A 1 319  ? 104.366 122.362 107.123 1.00 88.39  ? 278  THR A CA    1 
ATOM   1965 C  C     . THR A 1 319  ? 104.389 122.518 108.639 1.00 88.39  ? 278  THR A C     1 
ATOM   1966 O  O     . THR A 1 319  ? 103.483 122.043 109.333 1.00 88.39  ? 278  THR A O     1 
ATOM   1967 C  CB    . THR A 1 319  ? 105.234 121.185 106.667 1.00 88.39  ? 278  THR A CB    1 
ATOM   1968 O  OG1   . THR A 1 319  ? 104.827 120.004 107.366 1.00 88.39  ? 278  THR A OG1   1 
ATOM   1969 C  CG2   . THR A 1 319  ? 106.694 121.425 106.937 1.00 88.39  ? 278  THR A CG2   1 
ATOM   1970 N  N     . TYR A 1 320  ? 105.393 123.220 109.177 1.00 91.35  ? 279  TYR A N     1 
ATOM   1971 C  CA    . TYR A 1 320  ? 105.413 123.425 110.623 1.00 91.35  ? 279  TYR A CA    1 
ATOM   1972 C  C     . TYR A 1 320  ? 104.268 124.319 111.078 1.00 91.35  ? 279  TYR A C     1 
ATOM   1973 O  O     . TYR A 1 320  ? 103.675 124.084 112.136 1.00 91.35  ? 279  TYR A O     1 
ATOM   1974 C  CB    . TYR A 1 320  ? 106.757 123.996 111.059 1.00 91.35  ? 279  TYR A CB    1 
ATOM   1975 C  CG    . TYR A 1 320  ? 107.831 122.944 111.137 1.00 91.35  ? 279  TYR A CG    1 
ATOM   1976 C  CD1   . TYR A 1 320  ? 107.513 121.600 111.019 1.00 91.35  ? 279  TYR A CD1   1 
ATOM   1977 C  CD2   . TYR A 1 320  ? 109.161 123.288 111.323 1.00 91.35  ? 279  TYR A CD2   1 
ATOM   1978 C  CE1   . TYR A 1 320  ? 108.484 120.629 111.086 1.00 91.35  ? 279  TYR A CE1   1 
ATOM   1979 C  CE2   . TYR A 1 320  ? 110.141 122.324 111.390 1.00 91.35  ? 279  TYR A CE2   1 
ATOM   1980 C  CZ    . TYR A 1 320  ? 109.796 120.995 111.271 1.00 91.35  ? 279  TYR A CZ    1 
ATOM   1981 O  OH    . TYR A 1 320  ? 110.769 120.026 111.337 1.00 91.35  ? 279  TYR A OH    1 
ATOM   1982 N  N     . PHE A 1 321  ? 103.936 125.343 110.294 1.00 87.39  ? 280  PHE A N     1 
ATOM   1983 C  CA    . PHE A 1 321  ? 102.822 126.219 110.631 1.00 87.39  ? 280  PHE A CA    1 
ATOM   1984 C  C     . PHE A 1 321  ? 101.520 125.437 110.717 1.00 87.39  ? 280  PHE A C     1 
ATOM   1985 O  O     . PHE A 1 321  ? 100.768 125.545 111.697 1.00 87.39  ? 280  PHE A O     1 
ATOM   1986 C  CB    . PHE A 1 321  ? 102.720 127.329 109.584 1.00 87.39  ? 280  PHE A CB    1 
ATOM   1987 C  CG    . PHE A 1 321  ? 101.439 128.106 109.639 1.00 87.39  ? 280  PHE A CG    1 
ATOM   1988 C  CD1   . PHE A 1 321  ? 101.280 129.140 110.540 1.00 87.39  ? 280  PHE A CD1   1 
ATOM   1989 C  CD2   . PHE A 1 321  ? 100.396 127.804 108.783 1.00 87.39  ? 280  PHE A CD2   1 
ATOM   1990 C  CE1   . PHE A 1 321  ? 100.105 129.856 110.589 1.00 87.39  ? 280  PHE A CE1   1 
ATOM   1991 C  CE2   . PHE A 1 321  ? 99.218  128.516 108.829 1.00 87.39  ? 280  PHE A CE2   1 
ATOM   1992 C  CZ    . PHE A 1 321  ? 99.073  129.543 109.733 1.00 87.39  ? 280  PHE A CZ    1 
ATOM   1993 N  N     . VAL A 1 322  ? 101.232 124.643 109.685 1.00 84.99  ? 281  VAL A N     1 
ATOM   1994 C  CA    . VAL A 1 322  ? 99.974  123.908 109.680 1.00 84.99  ? 281  VAL A CA    1 
ATOM   1995 C  C     . VAL A 1 322  ? 99.967  122.859 110.783 1.00 84.99  ? 281  VAL A C     1 
ATOM   1996 O  O     . VAL A 1 322  ? 98.935  122.626 111.419 1.00 84.99  ? 281  VAL A O     1 
ATOM   1997 C  CB    . VAL A 1 322  ? 99.694  123.302 108.292 1.00 84.99  ? 281  VAL A CB    1 
ATOM   1998 C  CG1   . VAL A 1 322  ? 100.760 122.310 107.900 1.00 84.99  ? 281  VAL A CG1   1 
ATOM   1999 C  CG2   . VAL A 1 322  ? 98.328  122.647 108.272 1.00 84.99  ? 281  VAL A CG2   1 
ATOM   2000 N  N     . VAL A 1 323  ? 101.118 122.238 111.062 1.00 83.73  ? 282  VAL A N     1 
ATOM   2001 C  CA    . VAL A 1 323  ? 101.184 121.264 112.149 1.00 83.73  ? 282  VAL A CA    1 
ATOM   2002 C  C     . VAL A 1 323  ? 100.866 121.933 113.480 1.00 83.73  ? 282  VAL A C     1 
ATOM   2003 O  O     . VAL A 1 323  ? 100.096 121.406 114.293 1.00 83.73  ? 282  VAL A O     1 
ATOM   2004 C  CB    . VAL A 1 323  ? 102.563 120.583 112.179 1.00 83.73  ? 282  VAL A CB    1 
ATOM   2005 C  CG1   . VAL A 1 323  ? 102.829 119.987 113.544 1.00 83.73  ? 282  VAL A CG1   1 
ATOM   2006 C  CG2   . VAL A 1 323  ? 102.642 119.514 111.116 1.00 83.73  ? 282  VAL A CG2   1 
ATOM   2007 N  N     . PHE A 1 324  ? 101.454 123.107 113.722 1.00 86.18  ? 283  PHE A N     1 
ATOM   2008 C  CA    . PHE A 1 324  ? 101.216 123.808 114.977 1.00 86.18  ? 283  PHE A CA    1 
ATOM   2009 C  C     . PHE A 1 324  ? 99.746  124.162 115.137 1.00 86.18  ? 283  PHE A C     1 
ATOM   2010 O  O     . PHE A 1 324  ? 99.145  123.903 116.185 1.00 86.18  ? 283  PHE A O     1 
ATOM   2011 C  CB    . PHE A 1 324  ? 102.072 125.069 115.055 1.00 86.18  ? 283  PHE A CB    1 
ATOM   2012 C  CG    . PHE A 1 324  ? 103.482 124.823 115.494 1.00 86.18  ? 283  PHE A CG    1 
ATOM   2013 C  CD1   . PHE A 1 324  ? 104.014 123.549 115.496 1.00 86.18  ? 283  PHE A CD1   1 
ATOM   2014 C  CD2   . PHE A 1 324  ? 104.273 125.873 115.924 1.00 86.18  ? 283  PHE A CD2   1 
ATOM   2015 C  CE1   . PHE A 1 324  ? 105.311 123.329 115.902 1.00 86.18  ? 283  PHE A CE1   1 
ATOM   2016 C  CE2   . PHE A 1 324  ? 105.567 125.658 116.335 1.00 86.18  ? 283  PHE A CE2   1 
ATOM   2017 C  CZ    . PHE A 1 324  ? 106.087 124.386 116.324 1.00 86.18  ? 283  PHE A CZ    1 
ATOM   2018 N  N     . CYS A 1 325  ? 99.143  124.752 114.102 1.00 87.46  ? 284  CYS A N     1 
ATOM   2019 C  CA    . CYS A 1 325  ? 97.739  125.142 114.210 1.00 87.46  ? 284  CYS A CA    1 
ATOM   2020 C  C     . CYS A 1 325  ? 96.845  123.921 114.404 1.00 87.46  ? 284  CYS A C     1 
ATOM   2021 O  O     . CYS A 1 325  ? 95.911  123.932 115.223 1.00 87.46  ? 284  CYS A O     1 
ATOM   2022 C  CB    . CYS A 1 325  ? 97.318  125.932 112.975 1.00 87.46  ? 284  CYS A CB    1 
ATOM   2023 S  SG    . CYS A 1 325  ? 98.327  127.391 112.648 1.00 87.46  ? 284  CYS A SG    1 
ATOM   2024 N  N     . CYS A 1 326  ? 97.125  122.850 113.663 1.00 87.11  ? 285  CYS A N     1 
ATOM   2025 C  CA    . CYS A 1 326  ? 96.283  121.665 113.725 1.00 87.11  ? 285  CYS A CA    1 
ATOM   2026 C  C     . CYS A 1 326  ? 96.357  121.007 115.094 1.00 87.11  ? 285  CYS A C     1 
ATOM   2027 O  O     . CYS A 1 326  ? 95.332  120.606 115.652 1.00 87.11  ? 285  CYS A O     1 
ATOM   2028 C  CB    . CYS A 1 326  ? 96.689  120.694 112.623 1.00 87.11  ? 285  CYS A CB    1 
ATOM   2029 S  SG    . CYS A 1 326  ? 96.253  121.278 110.969 1.00 87.11  ? 285  CYS A SG    1 
ATOM   2030 N  N     . TYR A 1 327  ? 97.561  120.884 115.659 1.00 82.94  ? 286  TYR A N     1 
ATOM   2031 C  CA    . TYR A 1 327  ? 97.652  120.352 117.015 1.00 82.94  ? 286  TYR A CA    1 
ATOM   2032 C  C     . TYR A 1 327  ? 97.089  121.308 118.052 1.00 82.94  ? 286  TYR A C     1 
ATOM   2033 O  O     . TYR A 1 327  ? 96.611  120.862 119.094 1.00 82.94  ? 286  TYR A O     1 
ATOM   2034 C  CB    . TYR A 1 327  ? 99.079  119.944 117.365 1.00 82.94  ? 286  TYR A CB    1 
ATOM   2035 C  CG    . TYR A 1 327  ? 99.483  118.642 116.730 1.00 82.94  ? 286  TYR A CG    1 
ATOM   2036 C  CD1   . TYR A 1 327  ? 98.532  117.801 116.185 1.00 82.94  ? 286  TYR A CD1   1 
ATOM   2037 C  CD2   . TYR A 1 327  ? 100.797 118.219 116.740 1.00 82.94  ? 286  TYR A CD2   1 
ATOM   2038 C  CE1   . TYR A 1 327  ? 98.883  116.595 115.631 1.00 82.94  ? 286  TYR A CE1   1 
ATOM   2039 C  CE2   . TYR A 1 327  ? 101.158 117.012 116.186 1.00 82.94  ? 286  TYR A CE2   1 
ATOM   2040 C  CZ    . TYR A 1 327  ? 100.196 116.206 115.634 1.00 82.94  ? 286  TYR A CZ    1 
ATOM   2041 O  OH    . TYR A 1 327  ? 100.540 115.000 115.082 1.00 82.94  ? 286  TYR A OH    1 
ATOM   2042 N  N     . ALA A 1 328  ? 97.106  122.614 117.796 1.00 83.47  ? 287  ALA A N     1 
ATOM   2043 C  CA    . ALA A 1 328  ? 96.401  123.508 118.709 1.00 83.47  ? 287  ALA A CA    1 
ATOM   2044 C  C     . ALA A 1 328  ? 94.925  123.141 118.773 1.00 83.47  ? 287  ALA A C     1 
ATOM   2045 O  O     . ALA A 1 328  ? 94.359  122.934 119.859 1.00 83.47  ? 287  ALA A O     1 
ATOM   2046 C  CB    . ALA A 1 328  ? 96.583  124.960 118.272 1.00 83.47  ? 287  ALA A CB    1 
ATOM   2047 N  N     . LEU A 1 329  ? 94.299  123.008 117.603 1.00 81.15  ? 288  LEU A N     1 
ATOM   2048 C  CA    . LEU A 1 329  ? 92.887  122.637 117.556 1.00 81.15  ? 288  LEU A CA    1 
ATOM   2049 C  C     . LEU A 1 329  ? 92.661  121.268 118.190 1.00 81.15  ? 288  LEU A C     1 
ATOM   2050 O  O     . LEU A 1 329  ? 91.728  121.079 118.982 1.00 81.15  ? 288  LEU A O     1 
ATOM   2051 C  CB    . LEU A 1 329  ? 92.403  122.654 116.105 1.00 81.15  ? 288  LEU A CB    1 
ATOM   2052 C  CG    . LEU A 1 329  ? 90.917  122.791 115.759 1.00 81.15  ? 288  LEU A CG    1 
ATOM   2053 C  CD1   . LEU A 1 329  ? 90.770  122.952 114.258 1.00 81.15  ? 288  LEU A CD1   1 
ATOM   2054 C  CD2   . LEU A 1 329  ? 90.083  121.611 116.236 1.00 81.15  ? 288  LEU A CD2   1 
ATOM   2055 N  N     . LEU A 1 330  ? 93.514  120.300 117.851 1.00 79.55  ? 289  LEU A N     1 
ATOM   2056 C  CA    . LEU A 1 330  ? 93.340  118.940 118.349 1.00 79.55  ? 289  LEU A CA    1 
ATOM   2057 C  C     . LEU A 1 330  ? 93.490  118.879 119.860 1.00 79.55  ? 289  LEU A C     1 
ATOM   2058 O  O     . LEU A 1 330  ? 92.728  118.187 120.537 1.00 79.55  ? 289  LEU A O     1 
ATOM   2059 C  CB    . LEU A 1 330  ? 94.340  118.003 117.675 1.00 79.55  ? 289  LEU A CB    1 
ATOM   2060 C  CG    . LEU A 1 330  ? 94.098  117.678 116.208 1.00 79.55  ? 289  LEU A CG    1 
ATOM   2061 C  CD1   . LEU A 1 330  ? 95.073  116.620 115.738 1.00 79.55  ? 289  LEU A CD1   1 
ATOM   2062 C  CD2   . LEU A 1 330  ? 92.680  117.199 116.028 1.00 79.55  ? 289  LEU A CD2   1 
ATOM   2063 N  N     . LEU A 1 331  ? 94.486  119.575 120.406 1.00 79.73  ? 290  LEU A N     1 
ATOM   2064 C  CA    . LEU A 1 331  ? 94.695  119.570 121.847 1.00 79.73  ? 290  LEU A CA    1 
ATOM   2065 C  C     . LEU A 1 331  ? 93.527  120.218 122.568 1.00 79.73  ? 290  LEU A C     1 
ATOM   2066 O  O     . LEU A 1 331  ? 93.095  119.735 123.621 1.00 79.73  ? 290  LEU A O     1 
ATOM   2067 C  CB    . LEU A 1 331  ? 96.001  120.281 122.189 1.00 79.73  ? 290  LEU A CB    1 
ATOM   2068 C  CG    . LEU A 1 331  ? 97.282  119.544 121.805 1.00 79.73  ? 290  LEU A CG    1 
ATOM   2069 C  CD1   . LEU A 1 331  ? 98.501  120.333 122.234 1.00 79.73  ? 290  LEU A CD1   1 
ATOM   2070 C  CD2   . LEU A 1 331  ? 97.305  118.161 122.417 1.00 79.73  ? 290  LEU A CD2   1 
ATOM   2071 N  N     . TRP A 1 332  ? 92.996  121.315 122.020 1.00 83.86  ? 291  TRP A N     1 
ATOM   2072 C  CA    . TRP A 1 332  ? 91.823  121.915 122.643 1.00 83.86  ? 291  TRP A CA    1 
ATOM   2073 C  C     . TRP A 1 332  ? 90.648  120.943 122.640 1.00 83.86  ? 291  TRP A C     1 
ATOM   2074 O  O     . TRP A 1 332  ? 89.947  120.792 123.649 1.00 83.86  ? 291  TRP A O     1 
ATOM   2075 C  CB    . TRP A 1 332  ? 91.438  123.210 121.938 1.00 83.86  ? 291  TRP A CB    1 
ATOM   2076 C  CG    . TRP A 1 332  ? 90.212  123.806 122.531 1.00 83.86  ? 291  TRP A CG    1 
ATOM   2077 C  CD1   . TRP A 1 332  ? 90.149  124.665 123.585 1.00 83.86  ? 291  TRP A CD1   1 
ATOM   2078 C  CD2   . TRP A 1 332  ? 88.860  123.559 122.133 1.00 83.86  ? 291  TRP A CD2   1 
ATOM   2079 N  NE1   . TRP A 1 332  ? 88.843  124.983 123.859 1.00 83.86  ? 291  TRP A NE1   1 
ATOM   2080 C  CE2   . TRP A 1 332  ? 88.031  124.315 122.981 1.00 83.86  ? 291  TRP A CE2   1 
ATOM   2081 C  CE3   . TRP A 1 332  ? 88.270  122.776 121.137 1.00 83.86  ? 291  TRP A CE3   1 
ATOM   2082 C  CZ2   . TRP A 1 332  ? 86.646  124.314 122.865 1.00 83.86  ? 291  TRP A CZ2   1 
ATOM   2083 C  CZ3   . TRP A 1 332  ? 86.896  122.777 121.023 1.00 83.86  ? 291  TRP A CZ3   1 
ATOM   2084 C  CH2   . TRP A 1 332  ? 86.099  123.540 121.881 1.00 83.86  ? 291  TRP A CH2   1 
ATOM   2085 N  N     . TYR A 1 333  ? 90.420  120.268 121.513 1.00 85.67  ? 292  TYR A N     1 
ATOM   2086 C  CA    . TYR A 1 333  ? 89.294  119.342 121.450 1.00 85.67  ? 292  TYR A CA    1 
ATOM   2087 C  C     . TYR A 1 333  ? 89.516  118.145 122.363 1.00 85.67  ? 292  TYR A C     1 
ATOM   2088 O  O     . TYR A 1 333  ? 88.563  117.607 122.937 1.00 85.67  ? 292  TYR A O     1 
ATOM   2089 C  CB    . TYR A 1 333  ? 89.052  118.889 120.015 1.00 85.67  ? 292  TYR A CB    1 
ATOM   2090 C  CG    . TYR A 1 333  ? 87.737  118.174 119.846 1.00 85.67  ? 292  TYR A CG    1 
ATOM   2091 C  CD1   . TYR A 1 333  ? 86.539  118.827 120.085 1.00 85.67  ? 292  TYR A CD1   1 
ATOM   2092 C  CD2   . TYR A 1 333  ? 87.690  116.851 119.443 1.00 85.67  ? 292  TYR A CD2   1 
ATOM   2093 C  CE1   . TYR A 1 333  ? 85.334  118.181 119.933 1.00 85.67  ? 292  TYR A CE1   1 
ATOM   2094 C  CE2   . TYR A 1 333  ? 86.488  116.197 119.287 1.00 85.67  ? 292  TYR A CE2   1 
ATOM   2095 C  CZ    . TYR A 1 333  ? 85.313  116.866 119.533 1.00 85.67  ? 292  TYR A CZ    1 
ATOM   2096 O  OH    . TYR A 1 333  ? 84.110  116.218 119.379 1.00 85.67  ? 292  TYR A OH    1 
ATOM   2097 N  N     . GLY A 1 334  ? 90.766  117.713 122.512 1.00 83.29  ? 293  GLY A N     1 
ATOM   2098 C  CA    . GLY A 1 334  ? 91.059  116.635 123.439 1.00 83.29  ? 293  GLY A CA    1 
ATOM   2099 C  C     . GLY A 1 334  ? 90.792  117.031 124.874 1.00 83.29  ? 293  GLY A C     1 
ATOM   2100 O  O     . GLY A 1 334  ? 90.263  116.241 125.660 1.00 83.29  ? 293  GLY A O     1 
ATOM   2101 N  N     . GLY A 1 335  ? 91.162  118.258 125.240 1.00 86.35  ? 294  GLY A N     1 
ATOM   2102 C  CA    . GLY A 1 335  ? 90.801  118.759 126.555 1.00 86.35  ? 294  GLY A CA    1 
ATOM   2103 C  C     . GLY A 1 335  ? 89.300  118.793 126.758 1.00 86.35  ? 294  GLY A C     1 
ATOM   2104 O  O     . GLY A 1 335  ? 88.797  118.434 127.826 1.00 86.35  ? 294  GLY A O     1 
ATOM   2105 N  N     . TYR A 1 336  ? 88.565  119.213 125.729 1.00 89.09  ? 295  TYR A N     1 
ATOM   2106 C  CA    . TYR A 1 336  ? 87.107  119.206 125.813 1.00 89.09  ? 295  TYR A CA    1 
ATOM   2107 C  C     . TYR A 1 336  ? 86.577  117.799 126.051 1.00 89.09  ? 295  TYR A C     1 
ATOM   2108 O  O     . TYR A 1 336  ? 85.692  117.588 126.886 1.00 89.09  ? 295  TYR A O     1 
ATOM   2109 C  CB    . TYR A 1 336  ? 86.507  119.791 124.537 1.00 89.09  ? 295  TYR A CB    1 
ATOM   2110 C  CG    . TYR A 1 336  ? 85.021  119.567 124.421 1.00 89.09  ? 295  TYR A CG    1 
ATOM   2111 C  CD1   . TYR A 1 336  ? 84.125  120.363 125.113 1.00 89.09  ? 295  TYR A CD1   1 
ATOM   2112 C  CD2   . TYR A 1 336  ? 84.515  118.555 123.620 1.00 89.09  ? 295  TYR A CD2   1 
ATOM   2113 C  CE1   . TYR A 1 336  ? 82.767  120.161 125.009 1.00 89.09  ? 295  TYR A CE1   1 
ATOM   2114 C  CE2   . TYR A 1 336  ? 83.159  118.344 123.511 1.00 89.09  ? 295  TYR A CE2   1 
ATOM   2115 C  CZ    . TYR A 1 336  ? 82.288  119.149 124.208 1.00 89.09  ? 295  TYR A CZ    1 
ATOM   2116 O  OH    . TYR A 1 336  ? 80.933  118.943 124.100 1.00 89.09  ? 295  TYR A OH    1 
ATOM   2117 N  N     . LEU A 1 337  ? 87.103  116.821 125.314 1.00 86.90  ? 296  LEU A N     1 
ATOM   2118 C  CA    . LEU A 1 337  ? 86.639  115.446 125.463 1.00 86.90  ? 296  LEU A CA    1 
ATOM   2119 C  C     . LEU A 1 337  ? 86.942  114.910 126.855 1.00 86.90  ? 296  LEU A C     1 
ATOM   2120 O  O     . LEU A 1 337  ? 86.099  114.258 127.479 1.00 86.90  ? 296  LEU A O     1 
ATOM   2121 C  CB    . LEU A 1 337  ? 87.274  114.558 124.396 1.00 86.90  ? 296  LEU A CB    1 
ATOM   2122 C  CG    . LEU A 1 337  ? 86.779  114.767 122.968 1.00 86.90  ? 296  LEU A CG    1 
ATOM   2123 C  CD1   . LEU A 1 337  ? 87.091  113.550 122.126 1.00 86.90  ? 296  LEU A CD1   1 
ATOM   2124 C  CD2   . LEU A 1 337  ? 85.292  115.051 122.961 1.00 86.90  ? 296  LEU A CD2   1 
ATOM   2125 N  N     . VAL A 1 338  ? 88.149  115.173 127.357 1.00 86.39  ? 297  VAL A N     1 
ATOM   2126 C  CA    . VAL A 1 338  ? 88.516  114.690 128.687 1.00 86.39  ? 297  VAL A CA    1 
ATOM   2127 C  C     . VAL A 1 338  ? 87.639  115.337 129.747 1.00 86.39  ? 297  VAL A C     1 
ATOM   2128 O  O     . VAL A 1 338  ? 87.266  114.699 130.739 1.00 86.39  ? 297  VAL A O     1 
ATOM   2129 C  CB    . VAL A 1 338  ? 90.010  114.937 128.955 1.00 86.39  ? 297  VAL A CB    1 
ATOM   2130 C  CG1   . VAL A 1 338  ? 90.367  114.533 130.372 1.00 86.39  ? 297  VAL A CG1   1 
ATOM   2131 C  CG2   . VAL A 1 338  ? 90.852  114.160 127.968 1.00 86.39  ? 297  VAL A CG2   1 
ATOM   2132 N  N     . ARG A 1 339  ? 87.285  116.610 129.553 1.00 91.55  ? 298  ARG A N     1 
ATOM   2133 C  CA    . ARG A 1 339  ? 86.456  117.301 130.535 1.00 91.55  ? 298  ARG A CA    1 
ATOM   2134 C  C     . ARG A 1 339  ? 85.102  116.624 130.701 1.00 91.55  ? 298  ARG A C     1 
ATOM   2135 O  O     . ARG A 1 339  ? 84.544  116.600 131.803 1.00 91.55  ? 298  ARG A O     1 
ATOM   2136 C  CB    . ARG A 1 339  ? 86.272  118.760 130.129 1.00 91.55  ? 298  ARG A CB    1 
ATOM   2137 C  CG    . ARG A 1 339  ? 86.964  119.738 131.048 1.00 91.55  ? 298  ARG A CG    1 
ATOM   2138 C  CD    . ARG A 1 339  ? 86.640  121.162 130.653 1.00 91.55  ? 298  ARG A CD    1 
ATOM   2139 N  NE    . ARG A 1 339  ? 86.922  121.418 129.247 1.00 91.55  ? 298  ARG A NE    1 
ATOM   2140 C  CZ    . ARG A 1 339  ? 88.139  121.548 128.737 1.00 91.55  ? 298  ARG A CZ    1 
ATOM   2141 N  NH1   . ARG A 1 339  ? 89.219  121.453 129.495 1.00 91.55  ? 298  ARG A NH1   1 
ATOM   2142 N  NH2   . ARG A 1 339  ? 88.276  121.786 127.437 1.00 91.55  ? 298  ARG A NH2   1 
ATOM   2143 N  N     . HIS A 1 340  ? 84.558  116.070 129.622 1.00 93.56  ? 299  HIS A N     1 
ATOM   2144 C  CA    . HIS A 1 340  ? 83.260  115.414 129.661 1.00 93.56  ? 299  HIS A CA    1 
ATOM   2145 C  C     . HIS A 1 340  ? 83.362  113.914 129.913 1.00 93.56  ? 299  HIS A C     1 
ATOM   2146 O  O     . HIS A 1 340  ? 82.380  113.197 129.697 1.00 93.56  ? 299  HIS A O     1 
ATOM   2147 C  CB    . HIS A 1 340  ? 82.499  115.680 128.364 1.00 93.56  ? 299  HIS A CB    1 
ATOM   2148 C  CG    . HIS A 1 340  ? 82.006  117.086 128.230 1.00 93.56  ? 299  HIS A CG    1 
ATOM   2149 N  ND1   . HIS A 1 340  ? 82.842  118.178 128.297 1.00 93.56  ? 299  HIS A ND1   1 
ATOM   2150 C  CD2   . HIS A 1 340  ? 80.760  117.579 128.032 1.00 93.56  ? 299  HIS A CD2   1 
ATOM   2151 C  CE1   . HIS A 1 340  ? 82.134  119.282 128.148 1.00 93.56  ? 299  HIS A CE1   1 
ATOM   2152 N  NE2   . HIS A 1 340  ? 80.868  118.946 127.984 1.00 93.56  ? 299  HIS A NE2   1 
ATOM   2153 N  N     . HIS A 1 341  ? 84.524  113.431 130.353 1.00 94.45  ? 300  HIS A N     1 
ATOM   2154 C  CA    . HIS A 1 341  ? 84.722  112.034 130.746 1.00 94.45  ? 300  HIS A CA    1 
ATOM   2155 C  C     . HIS A 1 341  ? 84.494  111.067 129.589 1.00 94.45  ? 300  HIS A C     1 
ATOM   2156 O  O     . HIS A 1 341  ? 84.162  109.899 129.803 1.00 94.45  ? 300  HIS A O     1 
ATOM   2157 C  CB    . HIS A 1 341  ? 83.830  111.656 131.933 1.00 94.45  ? 300  HIS A CB    1 
ATOM   2158 C  CG    . HIS A 1 341  ? 83.838  112.662 133.041 1.00 94.45  ? 300  HIS A CG    1 
ATOM   2159 N  ND1   . HIS A 1 341  ? 84.983  113.000 133.731 1.00 94.45  ? 300  HIS A ND1   1 
ATOM   2160 C  CD2   . HIS A 1 341  ? 82.842  113.402 133.581 1.00 94.45  ? 300  HIS A CD2   1 
ATOM   2161 C  CE1   . HIS A 1 341  ? 84.691  113.906 134.646 1.00 94.45  ? 300  HIS A CE1   1 
ATOM   2162 N  NE2   . HIS A 1 341  ? 83.399  114.167 134.577 1.00 94.45  ? 300  HIS A NE2   1 
ATOM   2163 N  N     . LEU A 1 342  ? 84.671  111.532 128.352 1.00 91.37  ? 301  LEU A N     1 
ATOM   2164 C  CA    . LEU A 1 342  ? 84.563  110.621 127.218 1.00 91.37  ? 301  LEU A CA    1 
ATOM   2165 C  C     . LEU A 1 342  ? 85.776  109.709 127.104 1.00 91.37  ? 301  LEU A C     1 
ATOM   2166 O  O     . LEU A 1 342  ? 85.645  108.569 126.645 1.00 91.37  ? 301  LEU A O     1 
ATOM   2167 C  CB    . LEU A 1 342  ? 84.373  111.395 125.915 1.00 91.37  ? 301  LEU A CB    1 
ATOM   2168 C  CG    . LEU A 1 342  ? 82.959  111.825 125.513 1.00 91.37  ? 301  LEU A CG    1 
ATOM   2169 C  CD1   . LEU A 1 342  ? 82.095  110.601 125.274 1.00 91.37  ? 301  LEU A CD1   1 
ATOM   2170 C  CD2   . LEU A 1 342  ? 82.319  112.726 126.538 1.00 91.37  ? 301  LEU A CD2   1 
ATOM   2171 N  N     . THR A 1 343  ? 86.952  110.176 127.510 1.00 92.04  ? 302  THR A N     1 
ATOM   2172 C  CA    . THR A 1 343  ? 88.169  109.394 127.336 1.00 92.04  ? 302  THR A CA    1 
ATOM   2173 C  C     . THR A 1 343  ? 89.244  109.915 128.276 1.00 92.04  ? 302  THR A C     1 
ATOM   2174 O  O     . THR A 1 343  ? 89.011  110.810 129.089 1.00 92.04  ? 302  THR A O     1 
ATOM   2175 C  CB    . THR A 1 343  ? 88.660  109.444 125.890 1.00 92.04  ? 302  THR A CB    1 
ATOM   2176 O  OG1   . THR A 1 343  ? 89.781  108.566 125.741 1.00 92.04  ? 302  THR A OG1   1 
ATOM   2177 C  CG2   . THR A 1 343  ? 89.084  110.854 125.528 1.00 92.04  ? 302  THR A CG2   1 
ATOM   2178 N  N     . ASN A 1 344  ? 90.431  109.332 128.151 1.00 87.35  ? 303  ASN A N     1 
ATOM   2179 C  CA    . ASN A 1 344  ? 91.590  109.737 128.927 1.00 87.35  ? 303  ASN A CA    1 
ATOM   2180 C  C     . ASN A 1 344  ? 92.489  110.648 128.104 1.00 87.35  ? 303  ASN A C     1 
ATOM   2181 O  O     . ASN A 1 344  ? 92.334  110.786 126.889 1.00 87.35  ? 303  ASN A O     1 
ATOM   2182 C  CB    . ASN A 1 344  ? 92.383  108.515 129.385 1.00 87.35  ? 303  ASN A CB    1 
ATOM   2183 C  CG    . ASN A 1 344  ? 91.498  107.427 129.936 1.00 87.35  ? 303  ASN A CG    1 
ATOM   2184 O  OD1   . ASN A 1 344  ? 91.531  106.291 129.468 1.00 87.35  ? 303  ASN A OD1   1 
ATOM   2185 N  ND2   . ASN A 1 344  ? 90.694  107.766 130.936 1.00 87.35  ? 303  ASN A ND2   1 
ATOM   2186 N  N     . GLY A 1 345  ? 93.440  111.282 128.788 1.00 82.63  ? 304  GLY A N     1 
ATOM   2187 C  CA    . GLY A 1 345  ? 94.433  112.071 128.078 1.00 82.63  ? 304  GLY A CA    1 
ATOM   2188 C  C     . GLY A 1 345  ? 95.352  111.216 127.229 1.00 82.63  ? 304  GLY A C     1 
ATOM   2189 O  O     . GLY A 1 345  ? 95.647  111.548 126.075 1.00 82.63  ? 304  GLY A O     1 
ATOM   2190 N  N     . GLY A 1 346  ? 95.818  110.099 127.791 1.00 80.18  ? 305  GLY A N     1 
ATOM   2191 C  CA    . GLY A 1 346  ? 96.706  109.227 127.045 1.00 80.18  ? 305  GLY A CA    1 
ATOM   2192 C  C     . GLY A 1 346  ? 96.060  108.680 125.790 1.00 80.18  ? 305  GLY A C     1 
ATOM   2193 O  O     . GLY A 1 346  ? 96.690  108.618 124.732 1.00 80.18  ? 305  GLY A O     1 
ATOM   2194 N  N     . LEU A 1 347  ? 94.790  108.287 125.886 1.00 81.31  ? 306  LEU A N     1 
ATOM   2195 C  CA    . LEU A 1 347  ? 94.078  107.809 124.708 1.00 81.31  ? 306  LEU A CA    1 
ATOM   2196 C  C     . LEU A 1 347  ? 93.937  108.911 123.670 1.00 81.31  ? 306  LEU A C     1 
ATOM   2197 O  O     . LEU A 1 347  ? 94.041  108.655 122.467 1.00 81.31  ? 306  LEU A O     1 
ATOM   2198 C  CB    . LEU A 1 347  ? 92.708  107.267 125.107 1.00 81.31  ? 306  LEU A CB    1 
ATOM   2199 C  CG    . LEU A 1 347  ? 92.636  105.767 125.387 1.00 81.31  ? 306  LEU A CG    1 
ATOM   2200 C  CD1   . LEU A 1 347  ? 93.321  105.436 126.695 1.00 81.31  ? 306  LEU A CD1   1 
ATOM   2201 C  CD2   . LEU A 1 347  ? 91.195  105.305 125.412 1.00 81.31  ? 306  LEU A CD2   1 
ATOM   2202 N  N     . ALA A 1 348  ? 93.710  110.147 124.116 1.00 79.78  ? 307  ALA A N     1 
ATOM   2203 C  CA    . ALA A 1 348  ? 93.617  111.264 123.184 1.00 79.78  ? 307  ALA A CA    1 
ATOM   2204 C  C     . ALA A 1 348  ? 94.923  111.455 122.424 1.00 79.78  ? 307  ALA A C     1 
ATOM   2205 O  O     . ALA A 1 348  ? 94.931  111.575 121.189 1.00 79.78  ? 307  ALA A O     1 
ATOM   2206 C  CB    . ALA A 1 348  ? 93.245  112.537 123.942 1.00 79.78  ? 307  ALA A CB    1 
ATOM   2207 N  N     . ILE A 1 349  ? 96.042  111.472 123.148 1.00 77.41  ? 308  ILE A N     1 
ATOM   2208 C  CA    . ILE A 1 349  ? 97.342  111.666 122.511 1.00 77.41  ? 308  ILE A CA    1 
ATOM   2209 C  C     . ILE A 1 349  ? 97.638  110.521 121.549 1.00 77.41  ? 308  ILE A C     1 
ATOM   2210 O  O     . ILE A 1 349  ? 98.125  110.731 120.429 1.00 77.41  ? 308  ILE A O     1 
ATOM   2211 C  CB    . ILE A 1 349  ? 98.442  111.810 123.575 1.00 77.41  ? 308  ILE A CB    1 
ATOM   2212 C  CG1   . ILE A 1 349  ? 98.326  113.165 124.272 1.00 77.41  ? 308  ILE A CG1   1 
ATOM   2213 C  CG2   . ILE A 1 349  ? 99.813  111.661 122.953 1.00 77.41  ? 308  ILE A CG2   1 
ATOM   2214 C  CD1   . ILE A 1 349  ? 98.636  114.332 123.372 1.00 77.41  ? 308  ILE A CD1   1 
ATOM   2215 N  N     . ALA A 1 350  ? 97.355  109.290 121.978 1.00 78.07  ? 309  ALA A N     1 
ATOM   2216 C  CA    . ALA A 1 350  ? 97.605  108.141 121.120 1.00 78.07  ? 309  ALA A CA    1 
ATOM   2217 C  C     . ALA A 1 350  ? 96.763  108.197 119.858 1.00 78.07  ? 309  ALA A C     1 
ATOM   2218 O  O     . ALA A 1 350  ? 97.250  107.874 118.773 1.00 78.07  ? 309  ALA A O     1 
ATOM   2219 C  CB    . ALA A 1 350  ? 97.333  106.846 121.874 1.00 78.07  ? 309  ALA A CB    1 
ATOM   2220 N  N     . THR A 1 351  ? 95.491  108.582 119.976 1.00 77.93  ? 310  THR A N     1 
ATOM   2221 C  CA    . THR A 1 351  ? 94.650  108.700 118.792 1.00 77.93  ? 310  THR A CA    1 
ATOM   2222 C  C     . THR A 1 351  ? 95.215  109.735 117.835 1.00 77.93  ? 310  THR A C     1 
ATOM   2223 O  O     . THR A 1 351  ? 95.307  109.497 116.622 1.00 77.93  ? 310  THR A O     1 
ATOM   2224 C  CB    . THR A 1 351  ? 93.225  109.071 119.195 1.00 77.93  ? 310  THR A CB    1 
ATOM   2225 O  OG1   . THR A 1 351  ? 92.691  108.054 120.049 1.00 77.93  ? 310  THR A OG1   1 
ATOM   2226 C  CG2   . THR A 1 351  ? 92.351  109.205 117.969 1.00 77.93  ? 310  THR A CG2   1 
ATOM   2227 N  N     . MET A 1 352  ? 95.620  110.886 118.372 1.00 77.80  ? 311  MET A N     1 
ATOM   2228 C  CA    . MET A 1 352  ? 96.237  111.928 117.561 1.00 77.80  ? 311  MET A CA    1 
ATOM   2229 C  C     . MET A 1 352  ? 97.394  111.356 116.753 1.00 77.80  ? 311  MET A C     1 
ATOM   2230 O  O     . MET A 1 352  ? 97.410  111.399 115.511 1.00 77.80  ? 311  MET A O     1 
ATOM   2231 C  CB    . MET A 1 352  ? 96.751  113.028 118.482 1.00 77.80  ? 311  MET A CB    1 
ATOM   2232 C  CG    . MET A 1 352  ? 95.766  114.105 118.817 1.00 77.80  ? 311  MET A CG    1 
ATOM   2233 S  SD    . MET A 1 352  ? 96.282  114.807 120.390 1.00 77.80  ? 311  MET A SD    1 
ATOM   2234 C  CE    . MET A 1 352  ? 95.067  116.084 120.604 1.00 77.80  ? 311  MET A CE    1 
ATOM   2235 N  N     . PHE A 1 353  ? 98.363  110.782 117.467 1.00 77.45  ? 312  PHE A N     1 
ATOM   2236 C  CA    . PHE A 1 353  ? 99.587  110.318 116.832 1.00 77.45  ? 312  PHE A CA    1 
ATOM   2237 C  C     . PHE A 1 353  ? 99.302  109.196 115.846 1.00 77.45  ? 312  PHE A C     1 
ATOM   2238 O  O     . PHE A 1 353  ? 99.858  109.169 114.746 1.00 77.45  ? 312  PHE A O     1 
ATOM   2239 C  CB    . PHE A 1 353  ? 100.584 109.864 117.896 1.00 77.45  ? 312  PHE A CB    1 
ATOM   2240 C  CG    . PHE A 1 353  ? 101.164 110.986 118.706 1.00 77.45  ? 312  PHE A CG    1 
ATOM   2241 C  CD1   . PHE A 1 353  ? 100.919 112.303 118.370 1.00 77.45  ? 312  PHE A CD1   1 
ATOM   2242 C  CD2   . PHE A 1 353  ? 101.953 110.720 119.808 1.00 77.45  ? 312  PHE A CD2   1 
ATOM   2243 C  CE1   . PHE A 1 353  ? 101.451 113.331 119.117 1.00 77.45  ? 312  PHE A CE1   1 
ATOM   2244 C  CE2   . PHE A 1 353  ? 102.486 111.745 120.556 1.00 77.45  ? 312  PHE A CE2   1 
ATOM   2245 C  CZ    . PHE A 1 353  ? 102.235 113.051 120.210 1.00 77.45  ? 312  PHE A CZ    1 
ATOM   2246 N  N     . ALA A 1 354  ? 98.430  108.260 116.221 1.00 75.61  ? 313  ALA A N     1 
ATOM   2247 C  CA    . ALA A 1 354  ? 98.168  107.100 115.379 1.00 75.61  ? 313  ALA A CA    1 
ATOM   2248 C  C     . ALA A 1 354  ? 97.492  107.500 114.077 1.00 75.61  ? 313  ALA A C     1 
ATOM   2249 O  O     . ALA A 1 354  ? 97.847  106.998 113.005 1.00 75.61  ? 313  ALA A O     1 
ATOM   2250 C  CB    . ALA A 1 354  ? 97.315  106.087 116.137 1.00 75.61  ? 313  ALA A CB    1 
ATOM   2251 N  N     . VAL A 1 355  ? 96.508  108.399 114.143 1.00 75.90  ? 314  VAL A N     1 
ATOM   2252 C  CA    . VAL A 1 355  ? 95.834  108.815 112.916 1.00 75.90  ? 314  VAL A CA    1 
ATOM   2253 C  C     . VAL A 1 355  ? 96.794  109.588 112.023 1.00 75.90  ? 314  VAL A C     1 
ATOM   2254 O  O     . VAL A 1 355  ? 96.815  109.405 110.795 1.00 75.90  ? 314  VAL A O     1 
ATOM   2255 C  CB    . VAL A 1 355  ? 94.573  109.631 113.242 1.00 75.90  ? 314  VAL A CB    1 
ATOM   2256 C  CG1   . VAL A 1 355  ? 93.925  110.118 111.962 1.00 75.90  ? 314  VAL A CG1   1 
ATOM   2257 C  CG2   . VAL A 1 355  ? 93.597  108.786 114.027 1.00 75.90  ? 314  VAL A CG2   1 
ATOM   2258 N  N     . MET A 1 356  ? 97.620  110.451 112.623 1.00 80.88  ? 315  MET A N     1 
ATOM   2259 C  CA    . MET A 1 356  ? 98.604  111.175 111.826 1.00 80.88  ? 315  MET A CA    1 
ATOM   2260 C  C     . MET A 1 356  ? 99.564  110.210 111.139 1.00 80.88  ? 315  MET A C     1 
ATOM   2261 O  O     . MET A 1 356  ? 99.874  110.351 109.949 1.00 80.88  ? 315  MET A O     1 
ATOM   2262 C  CB    . MET A 1 356  ? 99.365  112.165 112.709 1.00 80.88  ? 315  MET A CB    1 
ATOM   2263 C  CG    . MET A 1 356  ? 98.536  113.340 113.217 1.00 80.88  ? 315  MET A CG    1 
ATOM   2264 S  SD    . MET A 1 356  ? 97.903  114.521 111.999 1.00 80.88  ? 315  MET A SD    1 
ATOM   2265 C  CE    . MET A 1 356  ? 99.015  114.302 110.612 1.00 80.88  ? 315  MET A CE    1 
ATOM   2266 N  N     . ILE A 1 357  ? 100.024 109.202 111.882 1.00 77.52  ? 316  ILE A N     1 
ATOM   2267 C  CA    . ILE A 1 357  ? 100.953 108.222 111.336 1.00 77.52  ? 316  ILE A CA    1 
ATOM   2268 C  C     . ILE A 1 357  ? 100.309 107.448 110.196 1.00 77.52  ? 316  ILE A C     1 
ATOM   2269 O  O     . ILE A 1 357  ? 100.945 107.193 109.170 1.00 77.52  ? 316  ILE A O     1 
ATOM   2270 C  CB    . ILE A 1 357  ? 101.455 107.285 112.449 1.00 77.52  ? 316  ILE A CB    1 
ATOM   2271 C  CG1   . ILE A 1 357  ? 102.388 108.038 113.392 1.00 77.52  ? 316  ILE A CG1   1 
ATOM   2272 C  CG2   . ILE A 1 357  ? 102.173 106.096 111.863 1.00 77.52  ? 316  ILE A CG2   1 
ATOM   2273 C  CD1   . ILE A 1 357  ? 103.543 108.700 112.695 1.00 77.52  ? 316  ILE A CD1   1 
ATOM   2274 N  N     . GLY A 1 358  ? 99.042  107.062 110.352 1.00 80.28  ? 317  GLY A N     1 
ATOM   2275 C  CA    . GLY A 1 358  ? 98.370  106.333 109.285 1.00 80.28  ? 317  GLY A CA    1 
ATOM   2276 C  C     . GLY A 1 358  ? 98.246  107.145 108.009 1.00 80.28  ? 317  GLY A C     1 
ATOM   2277 O  O     . GLY A 1 358  ? 98.516  106.651 106.905 1.00 80.28  ? 317  GLY A O     1 
ATOM   2278 N  N     . GLY A 1 359  ? 97.832  108.406 108.140 1.00 80.40  ? 318  GLY A N     1 
ATOM   2279 C  CA    . GLY A 1 359  ? 97.733  109.250 106.958 1.00 80.40  ? 318  GLY A CA    1 
ATOM   2280 C  C     . GLY A 1 359  ? 99.072  109.427 106.265 1.00 80.40  ? 318  GLY A C     1 
ATOM   2281 O  O     . GLY A 1 359  ? 99.186  109.283 105.038 1.00 80.40  ? 318  GLY A O     1 
ATOM   2282 N  N     . LEU A 1 360  ? 100.113 109.725 107.046 1.00 82.62  ? 319  LEU A N     1 
ATOM   2283 C  CA    . LEU A 1 360  ? 101.435 109.881 106.454 1.00 82.62  ? 319  LEU A CA    1 
ATOM   2284 C  C     . LEU A 1 360  ? 101.916 108.575 105.835 1.00 82.62  ? 319  LEU A C     1 
ATOM   2285 O  O     . LEU A 1 360  ? 102.652 108.586 104.844 1.00 82.62  ? 319  LEU A O     1 
ATOM   2286 C  CB    . LEU A 1 360  ? 102.422 110.387 107.502 1.00 82.62  ? 319  LEU A CB    1 
ATOM   2287 C  CG    . LEU A 1 360  ? 102.050 111.714 108.162 1.00 82.62  ? 319  LEU A CG    1 
ATOM   2288 C  CD1   . LEU A 1 360  ? 103.211 112.251 108.976 1.00 82.62  ? 319  LEU A CD1   1 
ATOM   2289 C  CD2   . LEU A 1 360  ? 101.596 112.730 107.129 1.00 82.62  ? 319  LEU A CD2   1 
ATOM   2290 N  N     . ALA A 1 361  ? 101.501 107.440 106.400 1.00 83.82  ? 320  ALA A N     1 
ATOM   2291 C  CA    . ALA A 1 361  ? 101.885 106.150 105.842 1.00 83.82  ? 320  ALA A CA    1 
ATOM   2292 C  C     . ALA A 1 361  ? 101.282 105.944 104.463 1.00 83.82  ? 320  ALA A C     1 
ATOM   2293 O  O     . ALA A 1 361  ? 101.957 105.462 103.547 1.00 83.82  ? 320  ALA A O     1 
ATOM   2294 C  CB    . ALA A 1 361  ? 101.459 105.027 106.783 1.00 83.82  ? 320  ALA A CB    1 
ATOM   2295 N  N     . LEU A 1 362  ? 100.008 106.297 104.295 1.00 85.60  ? 321  LEU A N     1 
ATOM   2296 C  CA    . LEU A 1 362  ? 99.408  106.211 102.964 1.00 85.60  ? 321  LEU A CA    1 
ATOM   2297 C  C     . LEU A 1 362  ? 100.139 107.122 101.978 1.00 85.60  ? 321  LEU A C     1 
ATOM   2298 O  O     . LEU A 1 362  ? 100.444 106.725 100.832 1.00 85.60  ? 321  LEU A O     1 
ATOM   2299 C  CB    . LEU A 1 362  ? 97.928  106.575 103.045 1.00 85.60  ? 321  LEU A CB    1 
ATOM   2300 C  CG    . LEU A 1 362  ? 97.073  106.345 101.803 1.00 85.60  ? 321  LEU A CG    1 
ATOM   2301 C  CD1   . LEU A 1 362  ? 96.851  104.861 101.590 1.00 85.60  ? 321  LEU A CD1   1 
ATOM   2302 C  CD2   . LEU A 1 362  ? 95.748  107.067 101.944 1.00 85.60  ? 321  LEU A CD2   1 
ATOM   2303 N  N     . GLY A 1 363  ? 100.443 108.345 102.420 1.00 84.37  ? 322  GLY A N     1 
ATOM   2304 C  CA    . GLY A 1 363  ? 101.204 109.251 101.577 1.00 84.37  ? 322  GLY A CA    1 
ATOM   2305 C  C     . GLY A 1 363  ? 102.541 108.672 101.156 1.00 84.37  ? 322  GLY A C     1 
ATOM   2306 O  O     . GLY A 1 363  ? 102.947 108.798 99.999  1.00 84.37  ? 322  GLY A O     1 
ATOM   2307 N  N     . GLN A 1 364  ? 103.240 108.023 102.087 1.00 87.85  ? 323  GLN A N     1 
ATOM   2308 C  CA    . GLN A 1 364  ? 104.533 107.433 101.758 1.00 87.85  ? 323  GLN A CA    1 
ATOM   2309 C  C     . GLN A 1 364  ? 104.380 106.187 100.900 1.00 87.85  ? 323  GLN A C     1 
ATOM   2310 O  O     . GLN A 1 364  ? 105.324 105.795 100.206 1.00 87.85  ? 323  GLN A O     1 
ATOM   2311 C  CB    . GLN A 1 364  ? 105.303 107.090 103.032 1.00 87.85  ? 323  GLN A CB    1 
ATOM   2312 C  CG    . GLN A 1 364  ? 105.751 108.291 103.836 1.00 87.85  ? 323  GLN A CG    1 
ATOM   2313 C  CD    . GLN A 1 364  ? 105.834 107.995 105.320 1.00 87.85  ? 323  GLN A CD    1 
ATOM   2314 O  OE1   . GLN A 1 364  ? 104.900 107.458 105.912 1.00 87.85  ? 323  GLN A OE1   1 
ATOM   2315 N  NE2   . GLN A 1 364  ? 106.958 108.348 105.929 1.00 87.85  ? 323  GLN A NE2   1 
ATOM   2316 N  N     . SER A 1 365  ? 103.217 105.540 100.950 1.00 87.87  ? 324  SER A N     1 
ATOM   2317 C  CA    . SER A 1 365  ? 102.998 104.338 100.157 1.00 87.87  ? 324  SER A CA    1 
ATOM   2318 C  C     . SER A 1 365  ? 102.776 104.633 98.683  1.00 87.87  ? 324  SER A C     1 
ATOM   2319 O  O     . SER A 1 365  ? 103.121 103.795 97.845  1.00 87.87  ? 324  SER A O     1 
ATOM   2320 C  CB    . SER A 1 365  ? 101.802 103.558 100.698 1.00 87.87  ? 324  SER A CB    1 
ATOM   2321 O  OG    . SER A 1 365  ? 100.593 104.242 100.428 1.00 87.87  ? 324  SER A OG    1 
ATOM   2322 N  N     . ALA A 1 366  ? 102.192 105.785 98.352  1.00 89.44  ? 325  ALA A N     1 
ATOM   2323 C  CA    . ALA A 1 366  ? 101.928 106.090 96.938  1.00 89.44  ? 325  ALA A CA    1 
ATOM   2324 C  C     . ALA A 1 366  ? 103.145 105.953 96.008  1.00 89.44  ? 325  ALA A C     1 
ATOM   2325 O  O     . ALA A 1 366  ? 102.990 105.412 94.890  1.00 89.44  ? 325  ALA A O     1 
ATOM   2326 C  CB    . ALA A 1 366  ? 101.314 107.489 96.830  1.00 89.44  ? 325  ALA A CB    1 
ATOM   2327 N  N     . PRO A 1 367  ? 104.350 106.424 96.365  1.00 86.99  ? 326  PRO A N     1 
ATOM   2328 C  CA    . PRO A 1 367  ? 105.491 106.263 95.442  1.00 86.99  ? 326  PRO A CA    1 
ATOM   2329 C  C     . PRO A 1 367  ? 105.784 104.821 95.070  1.00 86.99  ? 326  PRO A C     1 
ATOM   2330 O  O     . PRO A 1 367  ? 106.312 104.556 93.981  1.00 86.99  ? 326  PRO A O     1 
ATOM   2331 C  CB    . PRO A 1 367  ? 106.653 106.891 96.219  1.00 86.99  ? 326  PRO A CB    1 
ATOM   2332 C  CG    . PRO A 1 367  ? 106.014 107.886 97.088  1.00 86.99  ? 326  PRO A CG    1 
ATOM   2333 C  CD    . PRO A 1 367  ? 104.708 107.284 97.506  1.00 86.99  ? 326  PRO A CD    1 
ATOM   2334 N  N     . SER A 1 368  ? 105.466 103.875 95.954  1.00 91.26  ? 327  SER A N     1 
ATOM   2335 C  CA    . SER A 1 368  ? 105.610 102.472 95.594  1.00 91.26  ? 327  SER A CA    1 
ATOM   2336 C  C     . SER A 1 368  ? 104.710 102.120 94.418  1.00 91.26  ? 327  SER A C     1 
ATOM   2337 O  O     . SER A 1 368  ? 105.108 101.359 93.531  1.00 91.26  ? 327  SER A O     1 
ATOM   2338 C  CB    . SER A 1 368  ? 105.300 101.585 96.795  1.00 91.26  ? 327  SER A CB    1 
ATOM   2339 O  OG    . SER A 1 368  ? 105.503 100.223 96.470  1.00 91.26  ? 327  SER A OG    1 
ATOM   2340 N  N     . MET A 1 369  ? 103.494 102.668 94.389  1.00 95.73  ? 328  MET A N     1 
ATOM   2341 C  CA    . MET A 1 369  ? 102.617 102.450 93.244  1.00 95.73  ? 328  MET A CA    1 
ATOM   2342 C  C     . MET A 1 369  ? 103.203 103.061 91.979  1.00 95.73  ? 328  MET A C     1 
ATOM   2343 O  O     . MET A 1 369  ? 103.116 102.470 90.888  1.00 95.73  ? 328  MET A O     1 
ATOM   2344 C  CB    . MET A 1 369  ? 101.232 103.027 93.529  1.00 95.73  ? 328  MET A CB    1 
ATOM   2345 C  CG    . MET A 1 369  ? 100.222 102.780 92.423  1.00 95.73  ? 328  MET A CG    1 
ATOM   2346 S  SD    . MET A 1 369  ? 98.576  103.393 92.827  1.00 95.73  ? 328  MET A SD    1 
ATOM   2347 C  CE    . MET A 1 369  ? 97.701  103.043 91.303  1.00 95.73  ? 328  MET A CE    1 
ATOM   2348 N  N     . ALA A 1 370  ? 103.803 104.248 92.098  1.00 90.35  ? 329  ALA A N     1 
ATOM   2349 C  CA    . ALA A 1 370  ? 104.455 104.836 90.926  1.00 90.35  ? 329  ALA A CA    1 
ATOM   2350 C  C     . ALA A 1 370  ? 105.545 103.913 90.382  1.00 90.35  ? 329  ALA A C     1 
ATOM   2351 O  O     . ALA A 1 370  ? 105.620 103.648 89.169  1.00 90.35  ? 329  ALA A O     1 
ATOM   2352 C  CB    . ALA A 1 370  ? 105.034 106.204 91.279  1.00 90.35  ? 329  ALA A CB    1 
ATOM   2353 N  N     . ALA A 1 371  ? 106.393 103.406 91.277  1.00 92.55  ? 330  ALA A N     1 
ATOM   2354 C  CA    . ALA A 1 371  ? 107.444 102.483 90.865  1.00 92.55  ? 330  ALA A CA    1 
ATOM   2355 C  C     . ALA A 1 371  ? 106.857 101.213 90.267  1.00 92.55  ? 330  ALA A C     1 
ATOM   2356 O  O     . ALA A 1 371  ? 107.434 100.630 89.343  1.00 92.55  ? 330  ALA A O     1 
ATOM   2357 C  CB    . ALA A 1 371  ? 108.349 102.150 92.048  1.00 92.55  ? 330  ALA A CB    1 
ATOM   2358 N  N     . PHE A 1 372  ? 105.712 100.767 90.787  1.00 93.37  ? 331  PHE A N     1 
ATOM   2359 C  CA    . PHE A 1 372  ? 105.048 99.593  90.231  1.00 93.37  ? 331  PHE A CA    1 
ATOM   2360 C  C     . PHE A 1 372  ? 104.696 99.810  88.768  1.00 93.37  ? 331  PHE A C     1 
ATOM   2361 O  O     . PHE A 1 372  ? 104.942 98.944  87.923  1.00 93.37  ? 331  PHE A O     1 
ATOM   2362 C  CB    . PHE A 1 372  ? 103.786 99.272  91.028  1.00 93.37  ? 331  PHE A CB    1 
ATOM   2363 C  CG    . PHE A 1 372  ? 104.049 98.716  92.392  1.00 93.37  ? 331  PHE A CG    1 
ATOM   2364 C  CD1   . PHE A 1 372  ? 105.321 98.327  92.765  1.00 93.37  ? 331  PHE A CD1   1 
ATOM   2365 C  CD2   . PHE A 1 372  ? 103.019 98.583  93.304  1.00 93.37  ? 331  PHE A CD2   1 
ATOM   2366 C  CE1   . PHE A 1 372  ? 105.559 97.817  94.022  1.00 93.37  ? 331  PHE A CE1   1 
ATOM   2367 C  CE2   . PHE A 1 372  ? 103.251 98.075  94.559  1.00 93.37  ? 331  PHE A CE2   1 
ATOM   2368 C  CZ    . PHE A 1 372  ? 104.522 97.692  94.919  1.00 93.37  ? 331  PHE A CZ    1 
ATOM   2369 N  N     . ALA A 1 373  ? 104.107 100.963 88.454  1.00 93.39  ? 332  ALA A N     1 
ATOM   2370 C  CA    . ALA A 1 373  ? 103.741 101.232 87.063  1.00 93.39  ? 332  ALA A CA    1 
ATOM   2371 C  C     . ALA A 1 373  ? 104.974 101.285 86.164  1.00 93.39  ? 332  ALA A C     1 
ATOM   2372 O  O     . ALA A 1 373  ? 104.997 100.692 85.068  1.00 93.39  ? 332  ALA A O     1 
ATOM   2373 C  CB    . ALA A 1 373  ? 102.953 102.537 86.970  1.00 93.39  ? 332  ALA A CB    1 
ATOM   2374 N  N     . LYS A 1 374  ? 106.018 101.981 86.620  1.00 95.07  ? 333  LYS A N     1 
ATOM   2375 C  CA    . LYS A 1 374  ? 107.229 102.083 85.808  1.00 95.07  ? 333  LYS A CA    1 
ATOM   2376 C  C     . LYS A 1 374  ? 107.835 100.705 85.554  1.00 95.07  ? 333  LYS A C     1 
ATOM   2377 O  O     . LYS A 1 374  ? 108.251 100.386 84.429  1.00 95.07  ? 333  LYS A O     1 
ATOM   2378 C  CB    . LYS A 1 374  ? 108.235 103.009 86.485  1.00 95.07  ? 333  LYS A CB    1 
ATOM   2379 C  CG    . LYS A 1 374  ? 107.738 104.427 86.666  1.00 95.07  ? 333  LYS A CG    1 
ATOM   2380 C  CD    . LYS A 1 374  ? 108.751 105.270 87.418  1.00 95.07  ? 333  LYS A CD    1 
ATOM   2381 C  CE    . LYS A 1 374  ? 110.093 105.269 86.711  1.00 95.07  ? 333  LYS A CE    1 
ATOM   2382 N  NZ    . LYS A 1 374  ? 111.110 106.055 87.458  1.00 95.07  ? 333  LYS A NZ    1 
ATOM   2383 N  N     . ALA A 1 375  ? 107.874 99.864  86.588  1.00 96.18  ? 334  ALA A N     1 
ATOM   2384 C  CA    . ALA A 1 375  ? 108.422 98.525  86.427  1.00 96.18  ? 334  ALA A CA    1 
ATOM   2385 C  C     . ALA A 1 375  ? 107.549 97.671  85.526  1.00 96.18  ? 334  ALA A C     1 
ATOM   2386 O  O     . ALA A 1 375  ? 108.055 96.793  84.825  1.00 96.18  ? 334  ALA A O     1 
ATOM   2387 C  CB    . ALA A 1 375  ? 108.582 97.853  87.780  1.00 96.18  ? 334  ALA A CB    1 
ATOM   2388 N  N     . LYS A 1 376  ? 106.233 97.878  85.557  1.00 99.42  ? 335  LYS A N     1 
ATOM   2389 C  CA    . LYS A 1 376  ? 105.369 97.150  84.635  1.00 99.42  ? 335  LYS A CA    1 
ATOM   2390 C  C     . LYS A 1 376  ? 105.764 97.438  83.197  1.00 99.42  ? 335  LYS A C     1 
ATOM   2391 O  O     . LYS A 1 376  ? 105.913 96.518  82.382  1.00 99.42  ? 335  LYS A O     1 
ATOM   2392 C  CB    . LYS A 1 376  ? 103.904 97.510  84.874  1.00 99.42  ? 335  LYS A CB    1 
ATOM   2393 C  CG    . LYS A 1 376  ? 103.316 96.906  86.130  1.00 99.42  ? 335  LYS A CG    1 
ATOM   2394 C  CD    . LYS A 1 376  ? 101.923 97.441  86.393  1.00 99.42  ? 335  LYS A CD    1 
ATOM   2395 C  CE    . LYS A 1 376  ? 100.955 97.001  85.310  1.00 99.42  ? 335  LYS A CE    1 
ATOM   2396 N  NZ    . LYS A 1 376  ? 99.561  97.430  85.598  1.00 99.42  ? 335  LYS A NZ    1 
ATOM   2397 N  N     . VAL A 1 377  ? 105.983 98.715  82.875  1.00 98.75  ? 336  VAL A N     1 
ATOM   2398 C  CA    . VAL A 1 377  ? 106.404 99.050  81.512  1.00 98.75  ? 336  VAL A CA    1 
ATOM   2399 C  C     . VAL A 1 377  ? 107.756 98.413  81.189  1.00 98.75  ? 336  VAL A C     1 
ATOM   2400 O  O     . VAL A 1 377  ? 107.943 97.797  80.122  1.00 98.75  ? 336  VAL A O     1 
ATOM   2401 C  CB    . VAL A 1 377  ? 106.443 100.576 81.325  1.00 98.75  ? 336  VAL A CB    1 
ATOM   2402 C  CG1   . VAL A 1 377  ? 106.853 100.917 79.907  1.00 98.75  ? 336  VAL A CG1   1 
ATOM   2403 C  CG2   . VAL A 1 377  ? 105.091 101.180 81.652  1.00 98.75  ? 336  VAL A CG2   1 
ATOM   2404 N  N     . ALA A 1 378  ? 108.718 98.547  82.106  1.00 99.24  ? 337  ALA A N     1 
ATOM   2405 C  CA    . ALA A 1 378  ? 110.062 98.035  81.846  1.00 99.24  ? 337  ALA A CA    1 
ATOM   2406 C  C     . ALA A 1 378  ? 110.052 96.524  81.641  1.00 99.24  ? 337  ALA A C     1 
ATOM   2407 O  O     . ALA A 1 378  ? 110.699 95.999  80.724  1.00 99.24  ? 337  ALA A O     1 
ATOM   2408 C  CB    . ALA A 1 378  ? 110.993 98.419  82.993  1.00 99.24  ? 337  ALA A CB    1 
ATOM   2409 N  N     . ALA A 1 379  ? 109.316 95.804  82.486  1.00 101.28 ? 338  ALA A N     1 
ATOM   2410 C  CA    . ALA A 1 379  ? 109.264 94.354  82.371  1.00 101.28 ? 338  ALA A CA    1 
ATOM   2411 C  C     . ALA A 1 379  ? 108.507 93.931  81.127  1.00 101.28 ? 338  ALA A C     1 
ATOM   2412 O  O     . ALA A 1 379  ? 108.793 92.877  80.554  1.00 101.28 ? 338  ALA A O     1 
ATOM   2413 C  CB    . ALA A 1 379  ? 108.626 93.748  83.615  1.00 101.28 ? 338  ALA A CB    1 
ATOM   2414 N  N     . ALA A 1 380  ? 107.532 94.733  80.692  1.00 104.93 ? 339  ALA A N     1 
ATOM   2415 C  CA    . ALA A 1 380  ? 106.900 94.453  79.410  1.00 104.93 ? 339  ALA A CA    1 
ATOM   2416 C  C     . ALA A 1 380  ? 107.930 94.472  78.292  1.00 104.93 ? 339  ALA A C     1 
ATOM   2417 O  O     . ALA A 1 380  ? 107.964 93.565  77.453  1.00 104.93 ? 339  ALA A O     1 
ATOM   2418 C  CB    . ALA A 1 380  ? 105.789 95.462  79.136  1.00 104.93 ? 339  ALA A CB    1 
ATOM   2419 N  N     . LYS A 1 381  ? 108.804 95.481  78.288  1.00 102.15 ? 340  LYS A N     1 
ATOM   2420 C  CA    . LYS A 1 381  ? 109.867 95.511  77.281  1.00 102.15 ? 340  LYS A CA    1 
ATOM   2421 C  C     . LYS A 1 381  ? 110.779 94.290  77.394  1.00 102.15 ? 340  LYS A C     1 
ATOM   2422 O  O     . LYS A 1 381  ? 111.074 93.616  76.394  1.00 102.15 ? 340  LYS A O     1 
ATOM   2423 C  CB    . LYS A 1 381  ? 110.680 96.798  77.412  1.00 102.15 ? 340  LYS A CB    1 
ATOM   2424 C  CG    . LYS A 1 381  ? 109.963 98.038  76.924  1.00 102.15 ? 340  LYS A CG    1 
ATOM   2425 C  CD    . LYS A 1 381  ? 110.660 99.295  77.410  1.00 102.15 ? 340  LYS A CD    1 
ATOM   2426 C  CE    . LYS A 1 381  ? 112.047 99.419  76.809  1.00 102.15 ? 340  LYS A CE    1 
ATOM   2427 N  NZ    . LYS A 1 381  ? 112.724 100.672 77.238  1.00 102.15 ? 340  LYS A NZ    1 
ATOM   2428 N  N     . ILE A 1 382  ? 111.231 93.989  78.613  1.00 102.13 ? 341  ILE A N     1 
ATOM   2429 C  CA    . ILE A 1 382  ? 112.176 92.891  78.806  1.00 102.13 ? 341  ILE A CA    1 
ATOM   2430 C  C     . ILE A 1 382  ? 111.573 91.577  78.328  1.00 102.13 ? 341  ILE A C     1 
ATOM   2431 O  O     . ILE A 1 382  ? 112.226 90.789  77.635  1.00 102.13 ? 341  ILE A O     1 
ATOM   2432 C  CB    . ILE A 1 382  ? 112.617 92.803  80.277  1.00 102.13 ? 341  ILE A CB    1 
ATOM   2433 C  CG1   . ILE A 1 382  ? 113.249 94.117  80.721  1.00 102.13 ? 341  ILE A CG1   1 
ATOM   2434 C  CG2   . ILE A 1 382  ? 113.589 91.660  80.468  1.00 102.13 ? 341  ILE A CG2   1 
ATOM   2435 C  CD1   . ILE A 1 382  ? 114.438 94.513  79.888  1.00 102.13 ? 341  ILE A CD1   1 
ATOM   2436 N  N     . PHE A 1 383  ? 110.316 91.324  78.686  1.00 103.42 ? 342  PHE A N     1 
ATOM   2437 C  CA    . PHE A 1 383  ? 109.662 90.096  78.254  1.00 103.42 ? 342  PHE A CA    1 
ATOM   2438 C  C     . PHE A 1 383  ? 109.418 90.103  76.755  1.00 103.42 ? 342  PHE A C     1 
ATOM   2439 O  O     . PHE A 1 383  ? 109.375 89.043  76.124  1.00 103.42 ? 342  PHE A O     1 
ATOM   2440 C  CB    . PHE A 1 383  ? 108.354 89.902  79.016  1.00 103.42 ? 342  PHE A CB    1 
ATOM   2441 C  CG    . PHE A 1 383  ? 108.541 89.630  80.478  1.00 103.42 ? 342  PHE A CG    1 
ATOM   2442 C  CD1   . PHE A 1 383  ? 109.788 89.317  80.984  1.00 103.42 ? 342  PHE A CD1   1 
ATOM   2443 C  CD2   . PHE A 1 383  ? 107.471 89.697  81.347  1.00 103.42 ? 342  PHE A CD2   1 
ATOM   2444 C  CE1   . PHE A 1 383  ? 109.963 89.070  82.327  1.00 103.42 ? 342  PHE A CE1   1 
ATOM   2445 C  CE2   . PHE A 1 383  ? 107.641 89.451  82.691  1.00 103.42 ? 342  PHE A CE2   1 
ATOM   2446 C  CZ    . PHE A 1 383  ? 108.888 89.137  83.181  1.00 103.42 ? 342  PHE A CZ    1 
ATOM   2447 N  N     . ARG A 1 384  ? 109.255 91.289  76.161  1.00 108.35 ? 343  ARG A N     1 
ATOM   2448 C  CA    . ARG A 1 384  ? 109.159 91.361  74.709  1.00 108.35 ? 343  ARG A CA    1 
ATOM   2449 C  C     . ARG A 1 384  ? 110.404 90.786  74.057  1.00 108.35 ? 343  ARG A C     1 
ATOM   2450 O  O     . ARG A 1 384  ? 110.318 89.938  73.162  1.00 108.35 ? 343  ARG A O     1 
ATOM   2451 C  CB    . ARG A 1 384  ? 108.945 92.804  74.254  1.00 108.35 ? 343  ARG A CB    1 
ATOM   2452 C  CG    . ARG A 1 384  ? 109.184 92.991  72.768  1.00 108.35 ? 343  ARG A CG    1 
ATOM   2453 C  CD    . ARG A 1 384  ? 109.374 94.453  72.403  1.00 108.35 ? 343  ARG A CD    1 
ATOM   2454 N  NE    . ARG A 1 384  ? 110.072 94.627  71.132  1.00 108.35 ? 343  ARG A NE    1 
ATOM   2455 C  CZ    . ARG A 1 384  ? 109.632 94.201  69.955  1.00 108.35 ? 343  ARG A CZ    1 
ATOM   2456 N  NH1   . ARG A 1 384  ? 108.462 93.594  69.828  1.00 108.35 ? 343  ARG A NH1   1 
ATOM   2457 N  NH2   . ARG A 1 384  ? 110.380 94.398  68.874  1.00 108.35 ? 343  ARG A NH2   1 
ATOM   2458 N  N     . ILE A 1 385  ? 111.581 91.233  74.498  1.00 104.54 ? 344  ILE A N     1 
ATOM   2459 C  CA    . ILE A 1 385  ? 112.807 90.664  73.930  1.00 104.54 ? 344  ILE A CA    1 
ATOM   2460 C  C     . ILE A 1 385  ? 112.946 89.186  74.290  1.00 104.54 ? 344  ILE A C     1 
ATOM   2461 O  O     . ILE A 1 385  ? 113.341 88.368  73.453  1.00 104.54 ? 344  ILE A O     1 
ATOM   2462 C  CB    . ILE A 1 385  ? 114.063 91.464  74.329  1.00 104.54 ? 344  ILE A CB    1 
ATOM   2463 C  CG1   . ILE A 1 385  ? 114.035 92.892  73.775  1.00 104.54 ? 344  ILE A CG1   1 
ATOM   2464 C  CG2   . ILE A 1 385  ? 115.316 90.753  73.853  1.00 104.54 ? 344  ILE A CG2   1 
ATOM   2465 C  CD1   . ILE A 1 385  ? 113.387 93.922  74.633  1.00 104.54 ? 344  ILE A CD1   1 
ATOM   2466 N  N     . ILE A 1 386  ? 112.627 88.820  75.533  1.00 104.68 ? 345  ILE A N     1 
ATOM   2467 C  CA    . ILE A 1 386  ? 112.871 87.449  75.984  1.00 104.68 ? 345  ILE A CA    1 
ATOM   2468 C  C     . ILE A 1 386  ? 112.025 86.456  75.195  1.00 104.68 ? 345  ILE A C     1 
ATOM   2469 O  O     . ILE A 1 386  ? 112.522 85.428  74.724  1.00 104.68 ? 345  ILE A O     1 
ATOM   2470 C  CB    . ILE A 1 386  ? 112.612 87.323  77.496  1.00 104.68 ? 345  ILE A CB    1 
ATOM   2471 C  CG1   . ILE A 1 386  ? 113.702 88.042  78.287  1.00 104.68 ? 345  ILE A CG1   1 
ATOM   2472 C  CG2   . ILE A 1 386  ? 112.537 85.864  77.903  1.00 104.68 ? 345  ILE A CG2   1 
ATOM   2473 C  CD1   . ILE A 1 386  ? 113.579 87.867  79.780  1.00 104.68 ? 345  ILE A CD1   1 
ATOM   2474 N  N     . ASP A 1 387  ? 110.735 86.751  75.033  1.00 110.65 ? 346  ASP A N     1 
ATOM   2475 C  CA    . ASP A 1 387  ? 109.817 85.750  74.499  1.00 110.65 ? 346  ASP A CA    1 
ATOM   2476 C  C     . ASP A 1 387  ? 109.937 85.615  72.987  1.00 110.65 ? 346  ASP A C     1 
ATOM   2477 O  O     . ASP A 1 387  ? 109.413 84.659  72.405  1.00 110.65 ? 346  ASP A O     1 
ATOM   2478 C  CB    . ASP A 1 387  ? 108.382 86.095  74.890  1.00 110.65 ? 346  ASP A CB    1 
ATOM   2479 C  CG    . ASP A 1 387  ? 108.145 85.985  76.379  1.00 110.65 ? 346  ASP A CG    1 
ATOM   2480 O  OD1   . ASP A 1 387  ? 108.420 84.908  76.946  1.00 110.65 ? 346  ASP A OD1   1 
ATOM   2481 O  OD2   . ASP A 1 387  ? 107.681 86.972  76.986  1.00 110.65 ? 346  ASP A OD2   1 
ATOM   2482 N  N     . HIS A 1 388  ? 110.607 86.560  72.331  1.00 119.44 ? 347  HIS A N     1 
ATOM   2483 C  CA    . HIS A 1 388  ? 110.711 86.524  70.879  1.00 119.44 ? 347  HIS A CA    1 
ATOM   2484 C  C     . HIS A 1 388  ? 111.424 85.259  70.423  1.00 119.44 ? 347  HIS A C     1 
ATOM   2485 O  O     . HIS A 1 388  ? 112.480 84.898  70.949  1.00 119.44 ? 347  HIS A O     1 
ATOM   2486 C  CB    . HIS A 1 388  ? 111.452 87.763  70.374  1.00 119.44 ? 347  HIS A CB    1 
ATOM   2487 C  CG    . HIS A 1 388  ? 111.452 87.902  68.884  1.00 119.44 ? 347  HIS A CG    1 
ATOM   2488 N  ND1   . HIS A 1 388  ? 112.122 87.030  68.053  1.00 119.44 ? 347  HIS A ND1   1 
ATOM   2489 C  CD2   . HIS A 1 388  ? 110.858 88.809  68.074  1.00 119.44 ? 347  HIS A CD2   1 
ATOM   2490 C  CE1   . HIS A 1 388  ? 111.944 87.397  66.797  1.00 119.44 ? 347  HIS A CE1   1 
ATOM   2491 N  NE2   . HIS A 1 388  ? 111.179 88.473  66.783  1.00 119.44 ? 347  HIS A NE2   1 
ATOM   2492 N  N     . LYS A 1 389  ? 110.839 84.588  69.438  1.00 125.02 ? 348  LYS A N     1 
ATOM   2493 C  CA    . LYS A 1 389  ? 111.358 83.328  68.924  1.00 125.02 ? 348  LYS A CA    1 
ATOM   2494 C  C     . LYS A 1 389  ? 112.281 83.584  67.748  1.00 125.02 ? 348  LYS A C     1 
ATOM   2495 O  O     . LYS A 1 389  ? 111.939 84.387  66.869  1.00 125.02 ? 348  LYS A O     1 
ATOM   2496 C  CB    . LYS A 1 389  ? 110.211 82.417  68.495  1.00 125.02 ? 348  LYS A CB    1 
ATOM   2497 C  CG    . LYS A 1 389  ? 110.650 81.114  67.855  1.00 125.02 ? 348  LYS A CG    1 
ATOM   2498 C  CD    . LYS A 1 389  ? 109.599 80.592  66.890  1.00 125.02 ? 348  LYS A CD    1 
ATOM   2499 C  CE    . LYS A 1 389  ? 109.336 81.582  65.766  1.00 125.02 ? 348  LYS A CE    1 
ATOM   2500 N  NZ    . LYS A 1 389  ? 110.572 81.898  64.999  1.00 125.02 ? 348  LYS A NZ    1 
ATOM   2501 N  N     . PRO A 1 390  ? 113.456 82.943  67.702  1.00 128.01 ? 349  PRO A N     1 
ATOM   2502 C  CA    . PRO A 1 390  ? 114.378 83.155  66.577  1.00 128.01 ? 349  PRO A CA    1 
ATOM   2503 C  C     . PRO A 1 390  ? 113.734 82.878  65.228  1.00 128.01 ? 349  PRO A C     1 
ATOM   2504 O  O     . PRO A 1 390  ? 113.276 81.762  64.966  1.00 128.01 ? 349  PRO A O     1 
ATOM   2505 C  CB    . PRO A 1 390  ? 115.513 82.167  66.865  1.00 128.01 ? 349  PRO A CB    1 
ATOM   2506 C  CG    . PRO A 1 390  ? 115.477 81.978  68.340  1.00 128.01 ? 349  PRO A CG    1 
ATOM   2507 C  CD    . PRO A 1 390  ? 114.032 82.066  68.735  1.00 128.01 ? 349  PRO A CD    1 
ATOM   2508 N  N     . THR A 1 391  ? 113.697 83.897  64.368  1.00 138.33 ? 350  THR A N     1 
ATOM   2509 C  CA    . THR A 1 391  ? 113.028 83.763  63.077  1.00 138.33 ? 350  THR A CA    1 
ATOM   2510 C  C     . THR A 1 391  ? 113.765 82.779  62.178  1.00 138.33 ? 350  THR A C     1 
ATOM   2511 O  O     . THR A 1 391  ? 113.208 81.756  61.762  1.00 138.33 ? 350  THR A O     1 
ATOM   2512 C  CB    . THR A 1 391  ? 112.917 85.131  62.403  1.00 138.33 ? 350  THR A CB    1 
ATOM   2513 O  OG1   . THR A 1 391  ? 114.221 85.580  62.012  1.00 138.33 ? 350  THR A OG1   1 
ATOM   2514 C  CG2   . THR A 1 391  ? 112.304 86.145  63.355  1.00 138.33 ? 350  THR A CG2   1 
ATOM   2515 N  N     . ILE A 1 392  ? 115.026 83.076  61.863  1.00 140.36 ? 351  ILE A N     1 
ATOM   2516 C  CA    . ILE A 1 392  ? 115.807 82.177  61.025  1.00 140.36 ? 351  ILE A CA    1 
ATOM   2517 C  C     . ILE A 1 392  ? 116.084 80.895  61.789  1.00 140.36 ? 351  ILE A C     1 
ATOM   2518 O  O     . ILE A 1 392  ? 116.633 80.921  62.898  1.00 140.36 ? 351  ILE A O     1 
ATOM   2519 C  CB    . ILE A 1 392  ? 117.109 82.856  60.575  1.00 140.36 ? 351  ILE A CB    1 
ATOM   2520 C  CG1   . ILE A 1 392  ? 116.807 84.008  59.615  1.00 140.36 ? 351  ILE A CG1   1 
ATOM   2521 C  CG2   . ILE A 1 392  ? 118.044 81.840  59.936  1.00 140.36 ? 351  ILE A CG2   1 
ATOM   2522 C  CD1   . ILE A 1 392  ? 118.037 84.612  58.977  1.00 140.36 ? 351  ILE A CD1   1 
ATOM   2523 N  N     . GLU A 1 393  ? 115.691 79.767  61.204  1.00 147.41 ? 352  GLU A N     1 
ATOM   2524 C  CA    . GLU A 1 393  ? 115.949 78.479  61.828  1.00 147.41 ? 352  GLU A CA    1 
ATOM   2525 C  C     . GLU A 1 393  ? 117.448 78.279  62.003  1.00 147.41 ? 352  GLU A C     1 
ATOM   2526 O  O     . GLU A 1 393  ? 118.239 78.559  61.100  1.00 147.41 ? 352  GLU A O     1 
ATOM   2527 C  CB    . GLU A 1 393  ? 115.351 77.352  60.982  1.00 147.41 ? 352  GLU A CB    1 
ATOM   2528 C  CG    . GLU A 1 393  ? 115.231 76.012  61.698  1.00 147.41 ? 352  GLU A CG    1 
ATOM   2529 C  CD    . GLU A 1 393  ? 116.551 75.271  61.791  1.00 147.41 ? 352  GLU A CD    1 
ATOM   2530 O  OE1   . GLU A 1 393  ? 116.705 74.447  62.716  1.00 147.41 ? 352  GLU A OE1   1 
ATOM   2531 O  OE2   . GLU A 1 393  ? 117.430 75.510  60.937  1.00 147.41 ? 352  GLU A OE2   1 
ATOM   2532 N  N     . ARG A 1 394  ? 117.835 77.791  63.177  1.00 149.50 ? 353  ARG A N     1 
ATOM   2533 C  CA    . ARG A 1 394  ? 119.239 77.633  63.517  1.00 149.50 ? 353  ARG A CA    1 
ATOM   2534 C  C     . ARG A 1 394  ? 119.491 76.218  64.009  1.00 149.50 ? 353  ARG A C     1 
ATOM   2535 O  O     . ARG A 1 394  ? 118.622 75.606  64.637  1.00 149.50 ? 353  ARG A O     1 
ATOM   2536 C  CB    . ARG A 1 394  ? 119.670 78.649  64.582  1.00 149.50 ? 353  ARG A CB    1 
ATOM   2537 C  CG    . ARG A 1 394  ? 118.944 78.509  65.910  1.00 149.50 ? 353  ARG A CG    1 
ATOM   2538 C  CD    . ARG A 1 394  ? 119.171 79.714  66.817  1.00 149.50 ? 353  ARG A CD    1 
ATOM   2539 N  NE    . ARG A 1 394  ? 120.579 79.918  67.142  1.00 149.50 ? 353  ARG A NE    1 
ATOM   2540 C  CZ    . ARG A 1 394  ? 121.373 80.787  66.532  1.00 149.50 ? 353  ARG A CZ    1 
ATOM   2541 N  NH1   . ARG A 1 394  ? 120.929 81.563  65.557  1.00 149.50 ? 353  ARG A NH1   1 
ATOM   2542 N  NH2   . ARG A 1 394  ? 122.644 80.881  66.912  1.00 149.50 ? 353  ARG A NH2   1 
ATOM   2543 N  N     . ASN A 1 395  ? 120.684 75.706  63.706  1.00 153.43 ? 354  ASN A N     1 
ATOM   2544 C  CA    . ASN A 1 395  ? 121.128 74.390  64.162  1.00 153.43 ? 354  ASN A CA    1 
ATOM   2545 C  C     . ASN A 1 395  ? 120.168 73.297  63.699  1.00 153.43 ? 354  ASN A C     1 
ATOM   2546 O  O     . ASN A 1 395  ? 119.694 72.473  64.484  1.00 153.43 ? 354  ASN A O     1 
ATOM   2547 C  CB    . ASN A 1 395  ? 121.294 74.373  65.682  1.00 153.43 ? 354  ASN A CB    1 
ATOM   2548 C  CG    . ASN A 1 395  ? 122.158 75.513  66.181  1.00 153.43 ? 354  ASN A CG    1 
ATOM   2549 O  OD1   . ASN A 1 395  ? 123.142 75.883  65.546  1.00 153.43 ? 354  ASN A OD1   1 
ATOM   2550 N  ND2   . ASN A 1 395  ? 121.792 76.077  67.326  1.00 153.43 ? 354  ASN A ND2   1 
ATOM   2551 N  N     . SER A 1 396  ? 119.877 73.302  62.401  1.00 155.47 ? 355  SER A N     1 
ATOM   2552 C  CA    . SER A 1 396  ? 118.970 72.318  61.824  1.00 155.47 ? 355  SER A CA    1 
ATOM   2553 C  C     . SER A 1 396  ? 119.568 70.924  61.945  1.00 155.47 ? 355  SER A C     1 
ATOM   2554 O  O     . SER A 1 396  ? 120.764 70.730  61.702  1.00 155.47 ? 355  SER A O     1 
ATOM   2555 C  CB    . SER A 1 396  ? 118.684 72.654  60.363  1.00 155.47 ? 355  SER A CB    1 
ATOM   2556 O  OG    . SER A 1 396  ? 119.853 72.534  59.572  1.00 155.47 ? 355  SER A OG    1 
ATOM   2557 N  N     . GLU A 1 397  ? 118.736 69.950  62.315  1.00 157.92 ? 356  GLU A N     1 
ATOM   2558 C  CA    . GLU A 1 397  ? 119.208 68.576  62.429  1.00 157.92 ? 356  GLU A CA    1 
ATOM   2559 C  C     . GLU A 1 397  ? 119.486 67.950  61.070  1.00 157.92 ? 356  GLU A C     1 
ATOM   2560 O  O     . GLU A 1 397  ? 120.027 66.841  61.007  1.00 157.92 ? 356  GLU A O     1 
ATOM   2561 C  CB    . GLU A 1 397  ? 118.191 67.738  63.203  1.00 157.92 ? 356  GLU A CB    1 
ATOM   2562 C  CG    . GLU A 1 397  ? 117.839 68.322  64.558  1.00 157.92 ? 356  GLU A CG    1 
ATOM   2563 C  CD    . GLU A 1 397  ? 119.066 68.770  65.328  1.00 157.92 ? 356  GLU A CD    1 
ATOM   2564 O  OE1   . GLU A 1 397  ? 119.950 67.927  65.582  1.00 157.92 ? 356  GLU A OE1   1 
ATOM   2565 O  OE2   . GLU A 1 397  ? 119.147 69.966  65.676  1.00 157.92 ? 356  GLU A OE2   1 
ATOM   2566 N  N     . SER A 1 398  ? 119.131 68.635  59.984  1.00 159.40 ? 357  SER A N     1 
ATOM   2567 C  CA    . SER A 1 398  ? 119.425 68.158  58.638  1.00 159.40 ? 357  SER A CA    1 
ATOM   2568 C  C     . SER A 1 398  ? 120.888 68.397  58.280  1.00 159.40 ? 357  SER A C     1 
ATOM   2569 O  O     . SER A 1 398  ? 121.278 68.247  57.118  1.00 159.40 ? 357  SER A O     1 
ATOM   2570 C  CB    . SER A 1 398  ? 118.514 68.844  57.619  1.00 159.40 ? 357  SER A CB    1 
ATOM   2571 O  OG    . SER A 1 398  ? 118.627 70.255  57.702  1.00 159.40 ? 357  SER A OG    1 
ATOM   2572 N  N     . GLY A 1 399  ? 121.696 68.779  59.269  1.00 157.51 ? 358  GLY A N     1 
ATOM   2573 C  CA    . GLY A 1 399  ? 123.110 69.026  59.067  1.00 157.51 ? 358  GLY A CA    1 
ATOM   2574 C  C     . GLY A 1 399  ? 123.830 67.887  58.380  1.00 157.51 ? 358  GLY A C     1 
ATOM   2575 O  O     . GLY A 1 399  ? 123.965 66.794  58.938  1.00 157.51 ? 358  GLY A O     1 
ATOM   2576 N  N     . VAL A 1 400  ? 124.298 68.139  57.158  1.00 158.62 ? 359  VAL A N     1 
ATOM   2577 C  CA    . VAL A 1 400  ? 124.923 67.091  56.361  1.00 158.62 ? 359  VAL A CA    1 
ATOM   2578 C  C     . VAL A 1 400  ? 126.252 66.634  56.952  1.00 158.62 ? 359  VAL A C     1 
ATOM   2579 O  O     . VAL A 1 400  ? 126.573 65.440  56.878  1.00 158.62 ? 359  VAL A O     1 
ATOM   2580 C  CB    . VAL A 1 400  ? 125.105 67.575  54.914  1.00 158.62 ? 359  VAL A CB    1 
ATOM   2581 C  CG1   . VAL A 1 400  ? 125.791 66.513  54.070  1.00 158.62 ? 359  VAL A CG1   1 
ATOM   2582 C  CG2   . VAL A 1 400  ? 123.761 67.961  54.315  1.00 158.62 ? 359  VAL A CG2   1 
ATOM   2583 N  N     . GLU A 1 401  ? 127.024 67.547  57.542  1.00 157.84 ? 360  GLU A N     1 
ATOM   2584 C  CA    . GLU A 1 401  ? 128.335 67.238  58.113  1.00 157.84 ? 360  GLU A CA    1 
ATOM   2585 C  C     . GLU A 1 401  ? 129.287 66.713  57.041  1.00 157.84 ? 360  GLU A C     1 
ATOM   2586 O  O     . GLU A 1 401  ? 129.821 65.605  57.128  1.00 157.84 ? 360  GLU A O     1 
ATOM   2587 C  CB    . GLU A 1 401  ? 128.210 66.249  59.275  1.00 157.84 ? 360  GLU A CB    1 
ATOM   2588 C  CG    . GLU A 1 401  ? 127.254 66.691  60.370  1.00 157.84 ? 360  GLU A CG    1 
ATOM   2589 C  CD    . GLU A 1 401  ? 127.822 67.799  61.233  1.00 157.84 ? 360  GLU A CD    1 
ATOM   2590 O  OE1   . GLU A 1 401  ? 129.006 68.149  61.052  1.00 157.84 ? 360  GLU A OE1   1 
ATOM   2591 O  OE2   . GLU A 1 401  ? 127.083 68.321  62.092  1.00 157.84 ? 360  GLU A OE2   1 
ATOM   2592 N  N     . LEU A 1 402  ? 129.490 67.531  56.011  1.00 160.29 ? 361  LEU A N     1 
ATOM   2593 C  CA    . LEU A 1 402  ? 130.411 67.187  54.937  1.00 160.29 ? 361  LEU A CA    1 
ATOM   2594 C  C     . LEU A 1 402  ? 131.821 66.995  55.476  1.00 160.29 ? 361  LEU A C     1 
ATOM   2595 O  O     . LEU A 1 402  ? 132.295 67.773  56.308  1.00 160.29 ? 361  LEU A O     1 
ATOM   2596 C  CB    . LEU A 1 402  ? 130.406 68.284  53.875  1.00 160.29 ? 361  LEU A CB    1 
ATOM   2597 C  CG    . LEU A 1 402  ? 129.117 68.487  53.085  1.00 160.29 ? 361  LEU A CG    1 
ATOM   2598 C  CD1   . LEU A 1 402  ? 129.252 69.701  52.186  1.00 160.29 ? 361  LEU A CD1   1 
ATOM   2599 C  CD2   . LEU A 1 402  ? 128.813 67.249  52.263  1.00 160.29 ? 361  LEU A CD2   1 
ATOM   2600 N  N     . ASP A 1 403  ? 132.493 65.954  54.998  1.00 161.14 ? 362  ASP A N     1 
ATOM   2601 C  CA    . ASP A 1 403  ? 133.895 65.747  55.327  1.00 161.14 ? 362  ASP A CA    1 
ATOM   2602 C  C     . ASP A 1 403  ? 134.834 66.482  54.381  1.00 161.14 ? 362  ASP A C     1 
ATOM   2603 O  O     . ASP A 1 403  ? 136.036 66.553  54.654  1.00 161.14 ? 362  ASP A O     1 
ATOM   2604 C  CB    . ASP A 1 403  ? 134.220 64.251  55.326  1.00 161.14 ? 362  ASP A CB    1 
ATOM   2605 C  CG    . ASP A 1 403  ? 133.356 63.472  56.298  1.00 161.14 ? 362  ASP A CG    1 
ATOM   2606 O  OD1   . ASP A 1 403  ? 132.491 64.093  56.950  1.00 161.14 ? 362  ASP A OD1   1 
ATOM   2607 O  OD2   . ASP A 1 403  ? 133.540 62.242  56.410  1.00 161.14 ? 362  ASP A OD2   1 
ATOM   2608 N  N     . SER A 1 404  ? 134.314 67.031  53.283  1.00 166.56 ? 363  SER A N     1 
ATOM   2609 C  CA    . SER A 1 404  ? 135.114 67.801  52.332  1.00 166.56 ? 363  SER A CA    1 
ATOM   2610 C  C     . SER A 1 404  ? 135.166 69.247  52.813  1.00 166.56 ? 363  SER A C     1 
ATOM   2611 O  O     . SER A 1 404  ? 134.349 70.095  52.448  1.00 166.56 ? 363  SER A O     1 
ATOM   2612 C  CB    . SER A 1 404  ? 134.535 67.695  50.927  1.00 166.56 ? 363  SER A CB    1 
ATOM   2613 O  OG    . SER A 1 404  ? 133.211 68.197  50.883  1.00 166.56 ? 363  SER A OG    1 
ATOM   2614 N  N     . VAL A 1 405  ? 136.158 69.525  53.662  1.00 166.30 ? 364  VAL A N     1 
ATOM   2615 C  CA    . VAL A 1 405  ? 136.309 70.865  54.222  1.00 166.30 ? 364  VAL A CA    1 
ATOM   2616 C  C     . VAL A 1 405  ? 136.584 71.885  53.127  1.00 166.30 ? 364  VAL A C     1 
ATOM   2617 O  O     . VAL A 1 405  ? 136.270 73.072  53.280  1.00 166.30 ? 364  VAL A O     1 
ATOM   2618 C  CB    . VAL A 1 405  ? 137.419 70.871  55.289  1.00 166.30 ? 364  VAL A CB    1 
ATOM   2619 C  CG1   . VAL A 1 405  ? 136.928 70.204  56.565  1.00 166.30 ? 364  VAL A CG1   1 
ATOM   2620 C  CG2   . VAL A 1 405  ? 138.662 70.173  54.761  1.00 166.30 ? 364  VAL A CG2   1 
ATOM   2621 N  N     . THR A 1 406  ? 137.175 71.453  52.016  1.00 167.24 ? 365  THR A N     1 
ATOM   2622 C  CA    . THR A 1 406  ? 137.474 72.365  50.921  1.00 167.24 ? 365  THR A CA    1 
ATOM   2623 C  C     . THR A 1 406  ? 136.188 72.860  50.274  1.00 167.24 ? 365  THR A C     1 
ATOM   2624 O  O     . THR A 1 406  ? 135.302 72.066  49.942  1.00 167.24 ? 365  THR A O     1 
ATOM   2625 C  CB    . THR A 1 406  ? 138.352 71.673  49.880  1.00 167.24 ? 365  THR A CB    1 
ATOM   2626 O  OG1   . THR A 1 406  ? 137.640 70.565  49.316  1.00 167.24 ? 365  THR A OG1   1 
ATOM   2627 C  CG2   . THR A 1 406  ? 139.636 71.170  50.518  1.00 167.24 ? 365  THR A CG2   1 
ATOM   2628 N  N     . GLY A 1 407  ? 136.083 74.175  50.094  1.00 170.46 ? 366  GLY A N     1 
ATOM   2629 C  CA    . GLY A 1 407  ? 134.939 74.750  49.414  1.00 170.46 ? 366  GLY A CA    1 
ATOM   2630 C  C     . GLY A 1 407  ? 135.201 74.940  47.936  1.00 170.46 ? 366  GLY A C     1 
ATOM   2631 O  O     . GLY A 1 407  ? 135.822 75.927  47.530  1.00 170.46 ? 366  GLY A O     1 
ATOM   2632 N  N     . LEU A 1 408  ? 134.728 73.996  47.120  1.00 174.69 ? 367  LEU A N     1 
ATOM   2633 C  CA    . LEU A 1 408  ? 135.033 74.024  45.693  1.00 174.69 ? 367  LEU A CA    1 
ATOM   2634 C  C     . LEU A 1 408  ? 134.412 75.237  45.014  1.00 174.69 ? 367  LEU A C     1 
ATOM   2635 O  O     . LEU A 1 408  ? 135.101 75.996  44.323  1.00 174.69 ? 367  LEU A O     1 
ATOM   2636 C  CB    . LEU A 1 408  ? 134.551 72.733  45.029  1.00 174.69 ? 367  LEU A CB    1 
ATOM   2637 C  CG    . LEU A 1 408  ? 135.522 71.550  44.956  1.00 174.69 ? 367  LEU A CG    1 
ATOM   2638 C  CD1   . LEU A 1 408  ? 136.731 71.901  44.103  1.00 174.69 ? 367  LEU A CD1   1 
ATOM   2639 C  CD2   . LEU A 1 408  ? 135.951 71.087  46.343  1.00 174.69 ? 367  LEU A CD2   1 
ATOM   2640 N  N     . VAL A 1 409  ? 133.112 75.443  45.205  1.00 173.79 ? 368  VAL A N     1 
ATOM   2641 C  CA    . VAL A 1 409  ? 132.397 76.542  44.563  1.00 173.79 ? 368  VAL A CA    1 
ATOM   2642 C  C     . VAL A 1 409  ? 131.266 76.977  45.483  1.00 173.79 ? 368  VAL A C     1 
ATOM   2643 O  O     . VAL A 1 409  ? 130.649 76.150  46.160  1.00 173.79 ? 368  VAL A O     1 
ATOM   2644 C  CB    . VAL A 1 409  ? 131.868 76.145  43.167  1.00 173.79 ? 368  VAL A CB    1 
ATOM   2645 C  CG1   . VAL A 1 409  ? 130.859 75.011  43.269  1.00 173.79 ? 368  VAL A CG1   1 
ATOM   2646 C  CG2   . VAL A 1 409  ? 131.265 77.350  42.455  1.00 173.79 ? 368  VAL A CG2   1 
ATOM   2647 N  N     . GLU A 1 410  ? 131.012 78.282  45.522  1.00 170.79 ? 369  GLU A N     1 
ATOM   2648 C  CA    . GLU A 1 410  ? 129.999 78.844  46.399  1.00 170.79 ? 369  GLU A CA    1 
ATOM   2649 C  C     . GLU A 1 410  ? 129.692 80.259  45.934  1.00 170.79 ? 369  GLU A C     1 
ATOM   2650 O  O     . GLU A 1 410  ? 130.421 80.837  45.126  1.00 170.79 ? 369  GLU A O     1 
ATOM   2651 C  CB    . GLU A 1 410  ? 130.461 78.835  47.860  1.00 170.79 ? 369  GLU A CB    1 
ATOM   2652 C  CG    . GLU A 1 410  ? 131.764 79.578  48.108  1.00 170.79 ? 369  GLU A CG    1 
ATOM   2653 C  CD    . GLU A 1 410  ? 132.951 78.648  48.274  1.00 170.79 ? 369  GLU A CD    1 
ATOM   2654 O  OE1   . GLU A 1 410  ? 132.835 77.455  47.929  1.00 170.79 ? 369  GLU A OE1   1 
ATOM   2655 O  OE2   . GLU A 1 410  ? 134.005 79.115  48.752  1.00 170.79 ? 369  GLU A OE2   1 
ATOM   2656 N  N     . LEU A 1 411  ? 128.601 80.814  46.465  1.00 171.95 ? 370  LEU A N     1 
ATOM   2657 C  CA    . LEU A 1 411  ? 128.265 82.229  46.296  1.00 171.95 ? 370  LEU A CA    1 
ATOM   2658 C  C     . LEU A 1 411  ? 128.064 82.582  44.818  1.00 171.95 ? 370  LEU A C     1 
ATOM   2659 O  O     . LEU A 1 411  ? 128.823 83.346  44.219  1.00 171.95 ? 370  LEU A O     1 
ATOM   2660 C  CB    . LEU A 1 411  ? 129.353 83.101  46.934  1.00 171.95 ? 370  LEU A CB    1 
ATOM   2661 C  CG    . LEU A 1 411  ? 129.254 84.626  46.980  1.00 171.95 ? 370  LEU A CG    1 
ATOM   2662 C  CD1   . LEU A 1 411  ? 128.060 85.074  47.803  1.00 171.95 ? 370  LEU A CD1   1 
ATOM   2663 C  CD2   . LEU A 1 411  ? 130.543 85.213  47.516  1.00 171.95 ? 370  LEU A CD2   1 
ATOM   2664 N  N     . LYS A 1 412  ? 127.029 81.992  44.224  1.00 172.40 ? 371  LYS A N     1 
ATOM   2665 C  CA    . LYS A 1 412  ? 126.687 82.248  42.833  1.00 172.40 ? 371  LYS A CA    1 
ATOM   2666 C  C     . LYS A 1 412  ? 125.209 82.598  42.707  1.00 172.40 ? 371  LYS A C     1 
ATOM   2667 O  O     . LYS A 1 412  ? 124.375 82.135  43.491  1.00 172.40 ? 371  LYS A O     1 
ATOM   2668 C  CB    . LYS A 1 412  ? 127.012 81.042  41.944  1.00 172.40 ? 371  LYS A CB    1 
ATOM   2669 C  CG    . LYS A 1 412  ? 126.157 79.819  42.213  1.00 172.40 ? 371  LYS A CG    1 
ATOM   2670 C  CD    . LYS A 1 412  ? 126.606 78.639  41.370  1.00 172.40 ? 371  LYS A CD    1 
ATOM   2671 C  CE    . LYS A 1 412  ? 126.332 78.870  39.894  1.00 172.40 ? 371  LYS A CE    1 
ATOM   2672 N  NZ    . LYS A 1 412  ? 124.876 78.968  39.611  1.00 172.40 ? 371  LYS A NZ    1 
ATOM   2673 N  N     . ASN A 1 413  ? 124.898 83.423  41.704  1.00 173.94 ? 372  ASN A N     1 
ATOM   2674 C  CA    . ASN A 1 413  ? 123.534 83.897  41.454  1.00 173.94 ? 372  ASN A CA    1 
ATOM   2675 C  C     . ASN A 1 413  ? 122.932 84.522  42.708  1.00 173.94 ? 372  ASN A C     1 
ATOM   2676 O  O     . ASN A 1 413  ? 121.783 84.265  43.071  1.00 173.94 ? 372  ASN A O     1 
ATOM   2677 C  CB    . ASN A 1 413  ? 122.646 82.773  40.922  1.00 173.94 ? 372  ASN A CB    1 
ATOM   2678 C  CG    . ASN A 1 413  ? 123.311 81.984  39.818  1.00 173.94 ? 372  ASN A CG    1 
ATOM   2679 O  OD1   . ASN A 1 413  ? 123.540 80.783  39.951  1.00 173.94 ? 372  ASN A OD1   1 
ATOM   2680 N  ND2   . ASN A 1 413  ? 123.626 82.654  38.717  1.00 173.94 ? 372  ASN A ND2   1 
ATOM   2681 N  N     . VAL A 1 414  ? 123.722 85.357  43.378  1.00 176.05 ? 373  VAL A N     1 
ATOM   2682 C  CA    . VAL A 1 414  ? 123.352 85.914  44.672  1.00 176.05 ? 373  VAL A CA    1 
ATOM   2683 C  C     . VAL A 1 414  ? 122.645 87.241  44.421  1.00 176.05 ? 373  VAL A C     1 
ATOM   2684 O  O     . VAL A 1 414  ? 123.223 88.177  43.865  1.00 176.05 ? 373  VAL A O     1 
ATOM   2685 C  CB    . VAL A 1 414  ? 124.571 86.082  45.577  1.00 176.05 ? 373  VAL A CB    1 
ATOM   2686 C  CG1   . VAL A 1 414  ? 124.146 86.547  46.961  1.00 176.05 ? 373  VAL A CG1   1 
ATOM   2687 C  CG2   . VAL A 1 414  ? 125.349 84.781  45.639  1.00 176.05 ? 373  VAL A CG2   1 
ATOM   2688 N  N     . ASP A 1 415  ? 121.388 87.323  44.848  1.00 171.69 ? 374  ASP A N     1 
ATOM   2689 C  CA    . ASP A 1 415  ? 120.545 88.502  44.665  1.00 171.69 ? 374  ASP A CA    1 
ATOM   2690 C  C     . ASP A 1 415  ? 120.101 89.100  45.992  1.00 171.69 ? 374  ASP A C     1 
ATOM   2691 O  O     . ASP A 1 415  ? 118.933 89.458  46.161  1.00 171.69 ? 374  ASP A O     1 
ATOM   2692 C  CB    . ASP A 1 415  ? 119.339 88.144  43.804  1.00 171.69 ? 374  ASP A CB    1 
ATOM   2693 C  CG    . ASP A 1 415  ? 118.537 86.993  44.381  1.00 171.69 ? 374  ASP A CG    1 
ATOM   2694 O  OD1   . ASP A 1 415  ? 118.966 86.421  45.403  1.00 171.69 ? 374  ASP A OD1   1 
ATOM   2695 O  OD2   . ASP A 1 415  ? 117.477 86.660  43.811  1.00 171.69 ? 374  ASP A OD2   1 
ATOM   2696 N  N     . PHE A 1 416  ? 121.013 89.219  46.952  1.00 168.56 ? 375  PHE A N     1 
ATOM   2697 C  CA    . PHE A 1 416  ? 120.632 89.626  48.297  1.00 168.56 ? 375  PHE A CA    1 
ATOM   2698 C  C     . PHE A 1 416  ? 120.230 91.095  48.340  1.00 168.56 ? 375  PHE A C     1 
ATOM   2699 O  O     . PHE A 1 416  ? 120.789 91.935  47.628  1.00 168.56 ? 375  PHE A O     1 
ATOM   2700 C  CB    . PHE A 1 416  ? 121.777 89.368  49.276  1.00 168.56 ? 375  PHE A CB    1 
ATOM   2701 C  CG    . PHE A 1 416  ? 121.554 89.960  50.637  1.00 168.56 ? 375  PHE A CG    1 
ATOM   2702 C  CD1   . PHE A 1 416  ? 120.797 89.289  51.579  1.00 168.56 ? 375  PHE A CD1   1 
ATOM   2703 C  CD2   . PHE A 1 416  ? 122.108 91.183  50.979  1.00 168.56 ? 375  PHE A CD2   1 
ATOM   2704 C  CE1   . PHE A 1 416  ? 120.588 89.827  52.832  1.00 168.56 ? 375  PHE A CE1   1 
ATOM   2705 C  CE2   . PHE A 1 416  ? 121.901 91.725  52.231  1.00 168.56 ? 375  PHE A CE2   1 
ATOM   2706 C  CZ    . PHE A 1 416  ? 121.142 91.047  53.157  1.00 168.56 ? 375  PHE A CZ    1 
ATOM   2707 N  N     . SER A 1 417  ? 119.251 91.398  49.188  1.00 168.26 ? 376  SER A N     1 
ATOM   2708 C  CA    . SER A 1 417  ? 118.836 92.760  49.485  1.00 168.26 ? 376  SER A CA    1 
ATOM   2709 C  C     . SER A 1 417  ? 118.839 92.941  50.996  1.00 168.26 ? 376  SER A C     1 
ATOM   2710 O  O     . SER A 1 417  ? 118.431 92.036  51.731  1.00 168.26 ? 376  SER A O     1 
ATOM   2711 C  CB    . SER A 1 417  ? 117.449 93.057  48.912  1.00 168.26 ? 376  SER A CB    1 
ATOM   2712 O  OG    . SER A 1 417  ? 116.463 92.250  49.532  1.00 168.26 ? 376  SER A OG    1 
ATOM   2713 N  N     . TYR A 1 418  ? 119.260 94.118  51.466  1.00 167.29 ? 377  TYR A N     1 
ATOM   2714 C  CA    . TYR A 1 418  ? 119.360 94.328  52.934  1.00 167.29 ? 377  TYR A CA    1 
ATOM   2715 C  C     . TYR A 1 418  ? 117.956 94.353  53.551  1.00 167.29 ? 377  TYR A C     1 
ATOM   2716 O  O     . TYR A 1 418  ? 117.038 94.919  52.931  1.00 167.29 ? 377  TYR A O     1 
ATOM   2717 C  CB    . TYR A 1 418  ? 120.172 95.584  53.258  1.00 167.29 ? 377  TYR A CB    1 
ATOM   2718 C  CG    . TYR A 1 418  ? 121.035 95.406  54.480  1.00 167.29 ? 377  TYR A CG    1 
ATOM   2719 C  CD1   . TYR A 1 418  ? 121.997 94.411  54.524  1.00 167.29 ? 377  TYR A CD1   1 
ATOM   2720 C  CD2   . TYR A 1 418  ? 120.862 96.193  55.605  1.00 167.29 ? 377  TYR A CD2   1 
ATOM   2721 C  CE1   . TYR A 1 418  ? 122.785 94.214  55.645  1.00 167.29 ? 377  TYR A CE1   1 
ATOM   2722 C  CE2   . TYR A 1 418  ? 121.643 96.010  56.733  1.00 167.29 ? 377  TYR A CE2   1 
ATOM   2723 C  CZ    . TYR A 1 418  ? 122.602 95.014  56.756  1.00 167.29 ? 377  TYR A CZ    1 
ATOM   2724 O  OH    . TYR A 1 418  ? 123.382 94.838  57.873  1.00 167.29 ? 377  TYR A OH    1 
ATOM   2725 N  N     . PRO A 1 419  ? 117.743 93.761  54.748  1.00 163.57 ? 378  PRO A N     1 
ATOM   2726 C  CA    . PRO A 1 419  ? 116.404 93.682  55.355  1.00 163.57 ? 378  PRO A CA    1 
ATOM   2727 C  C     . PRO A 1 419  ? 115.775 95.047  55.673  1.00 163.57 ? 378  PRO A C     1 
ATOM   2728 O  O     . PRO A 1 419  ? 114.596 95.208  55.428  1.00 163.57 ? 378  PRO A O     1 
ATOM   2729 C  CB    . PRO A 1 419  ? 116.645 92.916  56.667  1.00 163.57 ? 378  PRO A CB    1 
ATOM   2730 C  CG    . PRO A 1 419  ? 118.118 93.112  56.950  1.00 163.57 ? 378  PRO A CG    1 
ATOM   2731 C  CD    . PRO A 1 419  ? 118.766 93.130  55.582  1.00 163.57 ? 378  PRO A CD    1 
ATOM   2732 N  N     . SER A 1 420  ? 116.558 95.979  56.224  1.00 166.47 ? 379  SER A N     1 
ATOM   2733 C  CA    . SER A 1 420  ? 116.022 97.313  56.602  1.00 166.47 ? 379  SER A CA    1 
ATOM   2734 C  C     . SER A 1 420  ? 115.471 98.021  55.361  1.00 166.47 ? 379  SER A C     1 
ATOM   2735 O  O     . SER A 1 420  ? 114.491 98.777  55.503  1.00 166.47 ? 379  SER A O     1 
ATOM   2736 C  CB    . SER A 1 420  ? 117.081 98.141  57.281  1.00 166.47 ? 379  SER A CB    1 
ATOM   2737 O  OG    . SER A 1 420  ? 118.232 98.257  56.457  1.00 166.47 ? 379  SER A OG    1 
ATOM   2738 N  N     . ARG A 1 421  ? 116.076 97.780  54.196  1.00 168.56 ? 380  ARG A N     1 
ATOM   2739 C  CA    . ARG A 1 421  ? 115.648 98.415  52.949  1.00 168.56 ? 380  ARG A CA    1 
ATOM   2740 C  C     . ARG A 1 421  ? 115.559 97.333  51.882  1.00 168.56 ? 380  ARG A C     1 
ATOM   2741 O  O     . ARG A 1 421  ? 116.450 97.212  51.031  1.00 168.56 ? 380  ARG A O     1 
ATOM   2742 C  CB    . ARG A 1 421  ? 116.606 99.527  52.522  1.00 168.56 ? 380  ARG A CB    1 
ATOM   2743 C  CG    . ARG A 1 421  ? 116.438 100.832 53.273  1.00 168.56 ? 380  ARG A CG    1 
ATOM   2744 C  CD    . ARG A 1 421  ? 117.329 100.876 54.496  1.00 168.56 ? 380  ARG A CD    1 
ATOM   2745 N  NE    . ARG A 1 421  ? 118.741 100.892 54.136  1.00 168.56 ? 380  ARG A NE    1 
ATOM   2746 C  CZ    . ARG A 1 421  ? 119.479 101.989 54.040  1.00 168.56 ? 380  ARG A CZ    1 
ATOM   2747 N  NH1   . ARG A 1 421  ? 118.968 103.187 54.272  1.00 168.56 ? 380  ARG A NH1   1 
ATOM   2748 N  NH2   . ARG A 1 421  ? 120.761 101.883 53.705  1.00 168.56 ? 380  ARG A NH2   1 
ATOM   2749 N  N     . PRO A 1 422  ? 114.501 96.518  51.906  1.00 169.40 ? 381  PRO A N     1 
ATOM   2750 C  CA    . PRO A 1 422  ? 114.413 95.409  50.941  1.00 169.40 ? 381  PRO A CA    1 
ATOM   2751 C  C     . PRO A 1 422  ? 114.399 95.867  49.495  1.00 169.40 ? 381  PRO A C     1 
ATOM   2752 O  O     . PRO A 1 422  ? 114.832 95.117  48.611  1.00 169.40 ? 381  PRO A O     1 
ATOM   2753 C  CB    . PRO A 1 422  ? 113.097 94.715  51.324  1.00 169.40 ? 381  PRO A CB    1 
ATOM   2754 C  CG    . PRO A 1 422  ? 112.805 95.175  52.718  1.00 169.40 ? 381  PRO A CG    1 
ATOM   2755 C  CD    . PRO A 1 422  ? 113.332 96.569  52.797  1.00 169.40 ? 381  PRO A CD    1 
ATOM   2756 N  N     . ASP A 1 423  ? 113.907 97.078  49.227  1.00 172.19 ? 382  ASP A N     1 
ATOM   2757 C  CA    . ASP A 1 423  ? 113.894 97.588  47.861  1.00 172.19 ? 382  ASP A CA    1 
ATOM   2758 C  C     . ASP A 1 423  ? 115.305 97.792  47.319  1.00 172.19 ? 382  ASP A C     1 
ATOM   2759 O  O     . ASP A 1 423  ? 115.574 97.500  46.148  1.00 172.19 ? 382  ASP A O     1 
ATOM   2760 C  CB    . ASP A 1 423  ? 113.076 98.880  47.801  1.00 172.19 ? 382  ASP A CB    1 
ATOM   2761 C  CG    . ASP A 1 423  ? 113.665 99.993  48.651  1.00 172.19 ? 382  ASP A CG    1 
ATOM   2762 O  OD1   . ASP A 1 423  ? 114.688 99.759  49.329  1.00 172.19 ? 382  ASP A OD1   1 
ATOM   2763 O  OD2   . ASP A 1 423  ? 113.100 101.105 48.644  1.00 172.19 ? 382  ASP A OD2   1 
ATOM   2764 N  N     . VAL A 1 424  ? 116.220 98.286  48.148  1.00 167.96 ? 383  VAL A N     1 
ATOM   2765 C  CA    . VAL A 1 424  ? 117.601 98.510  47.734  1.00 167.96 ? 383  VAL A CA    1 
ATOM   2766 C  C     . VAL A 1 424  ? 118.297 97.156  47.661  1.00 167.96 ? 383  VAL A C     1 
ATOM   2767 O  O     . VAL A 1 424  ? 118.669 96.582  48.687  1.00 167.96 ? 383  VAL A O     1 
ATOM   2768 C  CB    . VAL A 1 424  ? 118.335 99.457  48.691  1.00 167.96 ? 383  VAL A CB    1 
ATOM   2769 C  CG1   . VAL A 1 424  ? 119.756 99.690  48.210  1.00 167.96 ? 383  VAL A CG1   1 
ATOM   2770 C  CG2   . VAL A 1 424  ? 117.597 100.778 48.803  1.00 167.96 ? 383  VAL A CG2   1 
ATOM   2771 N  N     . LYS A 1 425  ? 118.477 96.644  46.446  1.00 168.05 ? 384  LYS A N     1 
ATOM   2772 C  CA    . LYS A 1 425  ? 119.130 95.355  46.244  1.00 168.05 ? 384  LYS A CA    1 
ATOM   2773 C  C     . LYS A 1 425  ? 120.639 95.564  46.232  1.00 168.05 ? 384  LYS A C     1 
ATOM   2774 O  O     . LYS A 1 425  ? 121.197 96.060  45.248  1.00 168.05 ? 384  LYS A O     1 
ATOM   2775 C  CB    . LYS A 1 425  ? 118.650 94.709  44.948  1.00 168.05 ? 384  LYS A CB    1 
ATOM   2776 C  CG    . LYS A 1 425  ? 119.290 93.365  44.661  1.00 168.05 ? 384  LYS A CG    1 
ATOM   2777 C  CD    . LYS A 1 425  ? 118.717 92.727  43.408  1.00 168.05 ? 384  LYS A CD    1 
ATOM   2778 C  CE    . LYS A 1 425  ? 117.241 92.411  43.571  1.00 168.05 ? 384  LYS A CE    1 
ATOM   2779 N  NZ    . LYS A 1 425  ? 116.702 91.688  42.386  1.00 168.05 ? 384  LYS A NZ    1 
ATOM   2780 N  N     . ILE A 1 426  ? 121.300 95.188  47.327  1.00 167.98 ? 385  ILE A N     1 
ATOM   2781 C  CA    . ILE A 1 426  ? 122.738 95.410  47.443  1.00 167.98 ? 385  ILE A CA    1 
ATOM   2782 C  C     . ILE A 1 426  ? 123.499 94.534  46.454  1.00 167.98 ? 385  ILE A C     1 
ATOM   2783 O  O     . ILE A 1 426  ? 124.432 94.990  45.787  1.00 167.98 ? 385  ILE A O     1 
ATOM   2784 C  CB    . ILE A 1 426  ? 123.206 95.161  48.888  1.00 167.98 ? 385  ILE A CB    1 
ATOM   2785 C  CG1   . ILE A 1 426  ? 122.242 95.805  49.884  1.00 167.98 ? 385  ILE A CG1   1 
ATOM   2786 C  CG2   . ILE A 1 426  ? 124.608 95.710  49.090  1.00 167.98 ? 385  ILE A CG2   1 
ATOM   2787 C  CD1   . ILE A 1 426  ? 122.089 97.296  49.706  1.00 167.98 ? 385  ILE A CD1   1 
ATOM   2788 N  N     . LEU A 1 427  ? 123.113 93.267  46.345  1.00 171.16 ? 386  LEU A N     1 
ATOM   2789 C  CA    . LEU A 1 427  ? 123.822 92.303  45.516  1.00 171.16 ? 386  LEU A CA    1 
ATOM   2790 C  C     . LEU A 1 427  ? 122.961 91.954  44.309  1.00 171.16 ? 386  LEU A C     1 
ATOM   2791 O  O     . LEU A 1 427  ? 121.835 91.470  44.465  1.00 171.16 ? 386  LEU A O     1 
ATOM   2792 C  CB    . LEU A 1 427  ? 124.168 91.045  46.313  1.00 171.16 ? 386  LEU A CB    1 
ATOM   2793 C  CG    . LEU A 1 427  ? 125.426 91.086  47.186  1.00 171.16 ? 386  LEU A CG    1 
ATOM   2794 C  CD1   . LEU A 1 427  ? 126.656 91.282  46.327  1.00 171.16 ? 386  LEU A CD1   1 
ATOM   2795 C  CD2   . LEU A 1 427  ? 125.354 92.151  48.272  1.00 171.16 ? 386  LEU A CD2   1 
ATOM   2796 N  N     . ASN A 1 428  ? 123.496 92.189  43.111  1.00 177.38 ? 387  ASN A N     1 
ATOM   2797 C  CA    . ASN A 1 428  ? 122.745 92.013  41.869  1.00 177.38 ? 387  ASN A CA    1 
ATOM   2798 C  C     . ASN A 1 428  ? 123.259 90.772  41.152  1.00 177.38 ? 387  ASN A C     1 
ATOM   2799 O  O     . ASN A 1 428  ? 124.225 90.827  40.389  1.00 177.38 ? 387  ASN A O     1 
ATOM   2800 C  CB    . ASN A 1 428  ? 122.871 93.252  40.990  1.00 177.38 ? 387  ASN A CB    1 
ATOM   2801 C  CG    . ASN A 1 428  ? 122.206 94.467  41.598  1.00 177.38 ? 387  ASN A CG    1 
ATOM   2802 O  OD1   . ASN A 1 428  ? 121.089 94.390  42.105  1.00 177.38 ? 387  ASN A OD1   1 
ATOM   2803 N  ND2   . ASN A 1 428  ? 122.895 95.601  41.554  1.00 177.38 ? 387  ASN A ND2   1 
ATOM   2804 N  N     . ASN A 1 429  ? 122.596 89.642  41.395  1.00 176.38 ? 388  ASN A N     1 
ATOM   2805 C  CA    . ASN A 1 429  ? 122.887 88.381  40.714  1.00 176.38 ? 388  ASN A CA    1 
ATOM   2806 C  C     . ASN A 1 429  ? 124.370 88.029  40.823  1.00 176.38 ? 388  ASN A C     1 
ATOM   2807 O  O     . ASN A 1 429  ? 125.015 87.614  39.857  1.00 176.38 ? 388  ASN A O     1 
ATOM   2808 C  CB    . ASN A 1 429  ? 122.433 88.439  39.253  1.00 176.38 ? 388  ASN A CB    1 
ATOM   2809 C  CG    . ASN A 1 429  ? 122.399 87.072  38.595  1.00 176.38 ? 388  ASN A CG    1 
ATOM   2810 O  OD1   . ASN A 1 429  ? 122.686 86.057  39.227  1.00 176.38 ? 388  ASN A OD1   1 
ATOM   2811 N  ND2   . ASN A 1 429  ? 122.046 87.042  37.315  1.00 176.38 ? 388  ASN A ND2   1 
ATOM   2812 N  N     . PHE A 1 430  ? 124.915 88.217  42.022  1.00 176.81 ? 389  PHE A N     1 
ATOM   2813 C  CA    . PHE A 1 430  ? 126.339 88.003  42.243  1.00 176.81 ? 389  PHE A CA    1 
ATOM   2814 C  C     . PHE A 1 430  ? 126.707 86.541  42.027  1.00 176.81 ? 389  PHE A C     1 
ATOM   2815 O  O     . PHE A 1 430  ? 126.013 85.635  42.497  1.00 176.81 ? 389  PHE A O     1 
ATOM   2816 C  CB    . PHE A 1 430  ? 126.714 88.456  43.657  1.00 176.81 ? 389  PHE A CB    1 
ATOM   2817 C  CG    . PHE A 1 430  ? 128.196 88.584  43.891  1.00 176.81 ? 389  PHE A CG    1 
ATOM   2818 C  CD1   . PHE A 1 430  ? 129.013 87.468  43.940  1.00 176.81 ? 389  PHE A CD1   1 
ATOM   2819 C  CD2   . PHE A 1 430  ? 128.763 89.824  44.121  1.00 176.81 ? 389  PHE A CD2   1 
ATOM   2820 C  CE1   . PHE A 1 430  ? 130.365 87.592  44.169  1.00 176.81 ? 389  PHE A CE1   1 
ATOM   2821 C  CE2   . PHE A 1 430  ? 130.116 89.951  44.352  1.00 176.81 ? 389  PHE A CE2   1 
ATOM   2822 C  CZ    . PHE A 1 430  ? 130.917 88.834  44.377  1.00 176.81 ? 389  PHE A CZ    1 
ATOM   2823 N  N     . CYS A 1 431  ? 127.804 86.320  41.309  1.00 175.60 ? 390  CYS A N     1 
ATOM   2824 C  CA    . CYS A 1 431  ? 128.364 84.992  41.097  1.00 175.60 ? 390  CYS A CA    1 
ATOM   2825 C  C     . CYS A 1 431  ? 129.858 85.037  41.379  1.00 175.60 ? 390  CYS A C     1 
ATOM   2826 O  O     . CYS A 1 431  ? 130.545 85.972  40.954  1.00 175.60 ? 390  CYS A O     1 
ATOM   2827 C  CB    . CYS A 1 431  ? 128.104 84.502  39.671  1.00 175.60 ? 390  CYS A CB    1 
ATOM   2828 S  SG    . CYS A 1 431  ? 126.361 84.452  39.204  1.00 175.60 ? 390  CYS A SG    1 
ATOM   2829 N  N     . LEU A 1 432  ? 130.356 84.033  42.098  1.00 171.23 ? 391  LEU A N     1 
ATOM   2830 C  CA    . LEU A 1 432  ? 131.773 83.936  42.421  1.00 171.23 ? 391  LEU A CA    1 
ATOM   2831 C  C     . LEU A 1 432  ? 132.150 82.465  42.492  1.00 171.23 ? 391  LEU A C     1 
ATOM   2832 O  O     . LEU A 1 432  ? 131.288 81.617  42.736  1.00 171.23 ? 391  LEU A O     1 
ATOM   2833 C  CB    . LEU A 1 432  ? 132.086 84.650  43.741  1.00 171.23 ? 391  LEU A CB    1 
ATOM   2834 C  CG    . LEU A 1 432  ? 133.538 84.711  44.208  1.00 171.23 ? 391  LEU A CG    1 
ATOM   2835 C  CD1   . LEU A 1 432  ? 134.377 85.483  43.210  1.00 171.23 ? 391  LEU A CD1   1 
ATOM   2836 C  CD2   . LEU A 1 432  ? 133.612 85.368  45.571  1.00 171.23 ? 391  LEU A CD2   1 
ATOM   2837 N  N     . SER A 1 433  ? 133.427 82.159  42.254  1.00 172.06 ? 392  SER A N     1 
ATOM   2838 C  CA    . SER A 1 433  ? 133.844 80.761  42.219  1.00 172.06 ? 392  SER A CA    1 
ATOM   2839 C  C     . SER A 1 433  ? 134.505 80.334  43.524  1.00 172.06 ? 392  SER A C     1 
ATOM   2840 O  O     . SER A 1 433  ? 134.028 79.407  44.191  1.00 172.06 ? 392  SER A O     1 
ATOM   2841 C  CB    . SER A 1 433  ? 134.788 80.529  41.040  1.00 172.06 ? 392  SER A CB    1 
ATOM   2842 O  OG    . SER A 1 433  ? 135.901 81.404  41.105  1.00 172.06 ? 392  SER A OG    1 
ATOM   2843 N  N     . VAL A 1 434  ? 135.588 81.005  43.909  1.00 169.45 ? 393  VAL A N     1 
ATOM   2844 C  CA    . VAL A 1 434  ? 136.436 80.609  45.033  1.00 169.45 ? 393  VAL A CA    1 
ATOM   2845 C  C     . VAL A 1 434  ? 136.822 79.141  44.871  1.00 169.45 ? 393  VAL A C     1 
ATOM   2846 O  O     . VAL A 1 434  ? 136.318 78.282  45.610  1.00 169.45 ? 393  VAL A O     1 
ATOM   2847 C  CB    . VAL A 1 434  ? 135.742 80.862  46.381  1.00 169.45 ? 393  VAL A CB    1 
ATOM   2848 C  CG1   . VAL A 1 434  ? 136.714 80.654  47.534  1.00 169.45 ? 393  VAL A CG1   1 
ATOM   2849 C  CG2   . VAL A 1 434  ? 135.168 82.259  46.422  1.00 169.45 ? 393  VAL A CG2   1 
ATOM   2850 N  N     . PRO A 1 435  ? 137.681 78.801  43.910  1.00 173.90 ? 394  PRO A N     1 
ATOM   2851 C  CA    . PRO A 1 435  ? 138.054 77.394  43.724  1.00 173.90 ? 394  PRO A CA    1 
ATOM   2852 C  C     . PRO A 1 435  ? 138.881 76.870  44.888  1.00 173.90 ? 394  PRO A C     1 
ATOM   2853 O  O     . PRO A 1 435  ? 139.571 77.625  45.576  1.00 173.90 ? 394  PRO A O     1 
ATOM   2854 C  CB    . PRO A 1 435  ? 138.863 77.412  42.422  1.00 173.90 ? 394  PRO A CB    1 
ATOM   2855 C  CG    . PRO A 1 435  ? 139.375 78.804  42.317  1.00 173.90 ? 394  PRO A CG    1 
ATOM   2856 C  CD    . PRO A 1 435  ? 138.307 79.675  42.904  1.00 173.90 ? 394  PRO A CD    1 
ATOM   2857 N  N     . ALA A 1 436  ? 138.804 75.559  45.099  1.00 176.26 ? 395  ALA A N     1 
ATOM   2858 C  CA    . ALA A 1 436  ? 139.580 74.922  46.152  1.00 176.26 ? 395  ALA A CA    1 
ATOM   2859 C  C     . ALA A 1 436  ? 141.062 74.890  45.791  1.00 176.26 ? 395  ALA A C     1 
ATOM   2860 O  O     . ALA A 1 436  ? 141.442 74.915  44.617  1.00 176.26 ? 395  ALA A O     1 
ATOM   2861 C  CB    . ALA A 1 436  ? 139.072 73.504  46.408  1.00 176.26 ? 395  ALA A CB    1 
ATOM   2862 N  N     . GLY A 1 437  ? 141.904 74.841  46.822  1.00 178.64 ? 396  GLY A N     1 
ATOM   2863 C  CA    . GLY A 1 437  ? 143.338 74.750  46.655  1.00 178.64 ? 396  GLY A CA    1 
ATOM   2864 C  C     . GLY A 1 437  ? 144.065 76.052  46.387  1.00 178.64 ? 396  GLY A C     1 
ATOM   2865 O  O     . GLY A 1 437  ? 145.282 76.021  46.166  1.00 178.64 ? 396  GLY A O     1 
ATOM   2866 N  N     . LYS A 1 438  ? 143.373 77.191  46.397  1.00 179.34 ? 397  LYS A N     1 
ATOM   2867 C  CA    . LYS A 1 438  ? 144.017 78.461  46.093  1.00 179.34 ? 397  LYS A CA    1 
ATOM   2868 C  C     . LYS A 1 438  ? 143.237 79.599  46.734  1.00 179.34 ? 397  LYS A C     1 
ATOM   2869 O  O     . LYS A 1 438  ? 142.011 79.547  46.838  1.00 179.34 ? 397  LYS A O     1 
ATOM   2870 C  CB    . LYS A 1 438  ? 144.130 78.674  44.577  1.00 179.34 ? 397  LYS A CB    1 
ATOM   2871 C  CG    . LYS A 1 438  ? 144.929 79.898  44.172  1.00 179.34 ? 397  LYS A CG    1 
ATOM   2872 C  CD    . LYS A 1 438  ? 146.305 79.904  44.817  1.00 179.34 ? 397  LYS A CD    1 
ATOM   2873 C  CE    . LYS A 1 438  ? 146.929 81.291  44.773  1.00 179.34 ? 397  LYS A CE    1 
ATOM   2874 N  NZ    . LYS A 1 438  ? 146.061 82.317  45.415  1.00 179.34 ? 397  LYS A NZ    1 
ATOM   2875 N  N     . THR A 1 439  ? 143.959 80.636  47.150  1.00 178.93 ? 398  THR A N     1 
ATOM   2876 C  CA    . THR A 1 439  ? 143.362 81.794  47.796  1.00 178.93 ? 398  THR A CA    1 
ATOM   2877 C  C     . THR A 1 439  ? 142.874 82.801  46.762  1.00 178.93 ? 398  THR A C     1 
ATOM   2878 O  O     . THR A 1 439  ? 143.452 82.942  45.680  1.00 178.93 ? 398  THR A O     1 
ATOM   2879 C  CB    . THR A 1 439  ? 144.364 82.469  48.733  1.00 178.93 ? 398  THR A CB    1 
ATOM   2880 O  OG1   . THR A 1 439  ? 145.438 83.023  47.962  1.00 178.93 ? 398  THR A OG1   1 
ATOM   2881 C  CG2   . THR A 1 439  ? 144.929 81.461  49.720  1.00 178.93 ? 398  THR A CG2   1 
ATOM   2882 N  N     . ILE A 1 440  ? 141.799 83.509  47.109  1.00 175.32 ? 399  ILE A N     1 
ATOM   2883 C  CA    . ILE A 1 440  ? 141.175 84.497  46.237  1.00 175.32 ? 399  ILE A CA    1 
ATOM   2884 C  C     . ILE A 1 440  ? 140.970 85.785  47.021  1.00 175.32 ? 399  ILE A C     1 
ATOM   2885 O  O     . ILE A 1 440  ? 140.575 85.753  48.192  1.00 175.32 ? 399  ILE A O     1 
ATOM   2886 C  CB    . ILE A 1 440  ? 139.830 83.995  45.664  1.00 175.32 ? 399  ILE A CB    1 
ATOM   2887 C  CG1   . ILE A 1 440  ? 140.039 82.786  44.749  1.00 175.32 ? 399  ILE A CG1   1 
ATOM   2888 C  CG2   . ILE A 1 440  ? 139.106 85.104  44.916  1.00 175.32 ? 399  ILE A CG2   1 
ATOM   2889 C  CD1   . ILE A 1 440  ? 139.966 81.459  45.455  1.00 175.32 ? 399  ILE A CD1   1 
ATOM   2890 N  N     . ALA A 1 441  ? 141.244 86.917  46.379  1.00 178.40 ? 400  ALA A N     1 
ATOM   2891 C  CA    . ALA A 1 441  ? 141.007 88.228  46.960  1.00 178.40 ? 400  ALA A CA    1 
ATOM   2892 C  C     . ALA A 1 441  ? 139.846 88.907  46.247  1.00 178.40 ? 400  ALA A C     1 
ATOM   2893 O  O     . ALA A 1 441  ? 139.445 88.511  45.149  1.00 178.40 ? 400  ALA A O     1 
ATOM   2894 C  CB    . ALA A 1 441  ? 142.257 89.112  46.883  1.00 178.40 ? 400  ALA A CB    1 
ATOM   2895 N  N     . LEU A 1 442  ? 139.303 89.939  46.888  1.00 183.39 ? 401  LEU A N     1 
ATOM   2896 C  CA    . LEU A 1 442  ? 138.176 90.692  46.355  1.00 183.39 ? 401  LEU A CA    1 
ATOM   2897 C  C     . LEU A 1 442  ? 138.451 92.180  46.498  1.00 183.39 ? 401  LEU A C     1 
ATOM   2898 O  O     . LEU A 1 442  ? 138.850 92.639  47.573  1.00 183.39 ? 401  LEU A O     1 
ATOM   2899 C  CB    . LEU A 1 442  ? 136.876 90.323  47.077  1.00 183.39 ? 401  LEU A CB    1 
ATOM   2900 C  CG    . LEU A 1 442  ? 135.638 91.150  46.728  1.00 183.39 ? 401  LEU A CG    1 
ATOM   2901 C  CD1   . LEU A 1 442  ? 135.390 91.148  45.229  1.00 183.39 ? 401  LEU A CD1   1 
ATOM   2902 C  CD2   . LEU A 1 442  ? 134.420 90.638  47.477  1.00 183.39 ? 401  LEU A CD2   1 
ATOM   2903 N  N     . VAL A 1 443  ? 138.238 92.928  45.417  1.00 184.44 ? 402  VAL A N     1 
ATOM   2904 C  CA    . VAL A 1 443  ? 138.393 94.379  45.447  1.00 184.44 ? 402  VAL A CA    1 
ATOM   2905 C  C     . VAL A 1 443  ? 137.018 95.023  45.563  1.00 184.44 ? 402  VAL A C     1 
ATOM   2906 O  O     . VAL A 1 443  ? 136.360 95.299  44.554  1.00 184.44 ? 402  VAL A O     1 
ATOM   2907 C  CB    . VAL A 1 443  ? 139.138 94.892  44.203  1.00 184.44 ? 402  VAL A CB    1 
ATOM   2908 C  CG1   . VAL A 1 443  ? 139.367 96.393  44.303  1.00 184.44 ? 402  VAL A CG1   1 
ATOM   2909 C  CG2   . VAL A 1 443  ? 140.452 94.154  44.031  1.00 184.44 ? 402  VAL A CG2   1 
ATOM   2910 N  N     . GLY A 1 444  ? 136.577 95.268  46.792  1.00 182.53 ? 403  GLY A N     1 
ATOM   2911 C  CA    . GLY A 1 444  ? 135.274 95.876  46.991  1.00 182.53 ? 403  GLY A CA    1 
ATOM   2912 C  C     . GLY A 1 444  ? 135.368 97.389  47.070  1.00 182.53 ? 403  GLY A C     1 
ATOM   2913 O  O     . GLY A 1 444  ? 136.280 97.949  47.680  1.00 182.53 ? 403  GLY A O     1 
ATOM   2914 N  N     . SER A 1 445  ? 134.411 98.056  46.435  1.00 180.38 ? 404  SER A N     1 
ATOM   2915 C  CA    . SER A 1 445  ? 134.293 99.499  46.575  1.00 180.38 ? 404  SER A CA    1 
ATOM   2916 C  C     . SER A 1 445  ? 133.659 99.843  47.917  1.00 180.38 ? 404  SER A C     1 
ATOM   2917 O  O     . SER A 1 445  ? 132.996 99.013  48.545  1.00 180.38 ? 404  SER A O     1 
ATOM   2918 C  CB    . SER A 1 445  ? 133.464 100.082 45.432  1.00 180.38 ? 404  SER A CB    1 
ATOM   2919 O  OG    . SER A 1 445  ? 134.014 99.732  44.174  1.00 180.38 ? 404  SER A OG    1 
ATOM   2920 N  N     . SER A 1 446  ? 133.877 101.083 48.362  1.00 177.24 ? 405  SER A N     1 
ATOM   2921 C  CA    . SER A 1 446  ? 133.345 101.504 49.653  1.00 177.24 ? 405  SER A CA    1 
ATOM   2922 C  C     . SER A 1 446  ? 131.825 101.407 49.685  1.00 177.24 ? 405  SER A C     1 
ATOM   2923 O  O     . SER A 1 446  ? 131.246 100.914 50.659  1.00 177.24 ? 405  SER A O     1 
ATOM   2924 C  CB    . SER A 1 446  ? 133.795 102.929 49.968  1.00 177.24 ? 405  SER A CB    1 
ATOM   2925 O  OG    . SER A 1 446  ? 133.210 103.390 51.173  1.00 177.24 ? 405  SER A OG    1 
ATOM   2926 N  N     . GLY A 1 447  ? 131.163 101.866 48.624  1.00 178.46 ? 406  GLY A N     1 
ATOM   2927 C  CA    . GLY A 1 447  ? 129.715 101.752 48.569  1.00 178.46 ? 406  GLY A CA    1 
ATOM   2928 C  C     . GLY A 1 447  ? 129.254 100.325 48.352  1.00 178.46 ? 406  GLY A C     1 
ATOM   2929 O  O     . GLY A 1 447  ? 128.119 99.971  48.677  1.00 178.46 ? 406  GLY A O     1 
ATOM   2930 N  N     . SER A 1 448  ? 130.127 99.486  47.799  1.00 177.97 ? 407  SER A N     1 
ATOM   2931 C  CA    . SER A 1 448  ? 129.789 98.092  47.578  1.00 177.97 ? 407  SER A CA    1 
ATOM   2932 C  C     . SER A 1 448  ? 129.773 97.329  48.900  1.00 177.97 ? 407  SER A C     1 
ATOM   2933 O  O     . SER A 1 448  ? 130.393 97.727  49.891  1.00 177.97 ? 407  SER A O     1 
ATOM   2934 C  CB    . SER A 1 448  ? 130.776 97.448  46.607  1.00 177.97 ? 407  SER A CB    1 
ATOM   2935 O  OG    . SER A 1 448  ? 130.852 98.183  45.397  1.00 177.97 ? 407  SER A OG    1 
ATOM   2936 N  N     . GLY A 1 449  ? 129.048 96.215  48.904  1.00 170.89 ? 408  GLY A N     1 
ATOM   2937 C  CA    . GLY A 1 449  ? 128.875 95.438  50.114  1.00 170.89 ? 408  GLY A CA    1 
ATOM   2938 C  C     . GLY A 1 449  ? 129.906 94.351  50.325  1.00 170.89 ? 408  GLY A C     1 
ATOM   2939 O  O     . GLY A 1 449  ? 129.584 93.162  50.235  1.00 170.89 ? 408  GLY A O     1 
ATOM   2940 N  N     . LYS A 1 450  ? 131.153 94.738  50.597  1.00 169.27 ? 409  LYS A N     1 
ATOM   2941 C  CA    . LYS A 1 450  ? 132.151 93.750  50.991  1.00 169.27 ? 409  LYS A CA    1 
ATOM   2942 C  C     . LYS A 1 450  ? 131.770 93.114  52.326  1.00 169.27 ? 409  LYS A C     1 
ATOM   2943 O  O     . LYS A 1 450  ? 131.813 91.887  52.488  1.00 169.27 ? 409  LYS A O     1 
ATOM   2944 C  CB    . LYS A 1 450  ? 133.541 94.401  51.042  1.00 169.27 ? 409  LYS A CB    1 
ATOM   2945 C  CG    . LYS A 1 450  ? 133.825 95.257  52.270  1.00 169.27 ? 409  LYS A CG    1 
ATOM   2946 C  CD    . LYS A 1 450  ? 135.237 95.809  52.279  1.00 169.27 ? 409  LYS A CD    1 
ATOM   2947 C  CE    . LYS A 1 450  ? 135.648 96.226  53.683  1.00 169.27 ? 409  LYS A CE    1 
ATOM   2948 N  NZ    . LYS A 1 450  ? 134.786 97.301  54.241  1.00 169.27 ? 409  LYS A NZ    1 
ATOM   2949 N  N     . SER A 1 451  ? 131.342 93.938  53.285  1.00 163.75 ? 410  SER A N     1 
ATOM   2950 C  CA    . SER A 1 451  ? 130.845 93.403  54.543  1.00 163.75 ? 410  SER A CA    1 
ATOM   2951 C  C     . SER A 1 451  ? 129.563 92.619  54.318  1.00 163.75 ? 410  SER A C     1 
ATOM   2952 O  O     . SER A 1 451  ? 129.315 91.609  54.987  1.00 163.75 ? 410  SER A O     1 
ATOM   2953 C  CB    . SER A 1 451  ? 130.618 94.536  55.541  1.00 163.75 ? 410  SER A CB    1 
ATOM   2954 O  OG    . SER A 1 451  ? 131.757 95.372  55.627  1.00 163.75 ? 410  SER A OG    1 
ATOM   2955 N  N     . THR A 1 452  ? 128.739 93.063  53.370  1.00 161.87 ? 411  THR A N     1 
ATOM   2956 C  CA    . THR A 1 452  ? 127.495 92.362  53.079  1.00 161.87 ? 411  THR A CA    1 
ATOM   2957 C  C     . THR A 1 452  ? 127.767 90.965  52.538  1.00 161.87 ? 411  THR A C     1 
ATOM   2958 O  O     . THR A 1 452  ? 127.179 89.981  52.999  1.00 161.87 ? 411  THR A O     1 
ATOM   2959 C  CB    . THR A 1 452  ? 126.661 93.172  52.088  1.00 161.87 ? 411  THR A CB    1 
ATOM   2960 O  OG1   . THR A 1 452  ? 126.525 94.516  52.565  1.00 161.87 ? 411  THR A OG1   1 
ATOM   2961 C  CG2   . THR A 1 452  ? 125.285 92.560  51.936  1.00 161.87 ? 411  THR A CG2   1 
ATOM   2962 N  N     . VAL A 1 453  ? 128.668 90.856  51.561  1.00 157.19 ? 412  VAL A N     1 
ATOM   2963 C  CA    . VAL A 1 453  ? 128.978 89.544  51.007  1.00 157.19 ? 412  VAL A CA    1 
ATOM   2964 C  C     . VAL A 1 453  ? 129.661 88.676  52.056  1.00 157.19 ? 412  VAL A C     1 
ATOM   2965 O  O     . VAL A 1 453  ? 129.443 87.460  52.111  1.00 157.19 ? 412  VAL A O     1 
ATOM   2966 C  CB    . VAL A 1 453  ? 129.813 89.681  49.719  1.00 157.19 ? 412  VAL A CB    1 
ATOM   2967 C  CG1   . VAL A 1 453  ? 131.210 90.194  50.011  1.00 157.19 ? 412  VAL A CG1   1 
ATOM   2968 C  CG2   . VAL A 1 453  ? 129.876 88.355  48.996  1.00 157.19 ? 412  VAL A CG2   1 
ATOM   2969 N  N     . VAL A 1 454  ? 130.470 89.288  52.926  1.00 154.47 ? 413  VAL A N     1 
ATOM   2970 C  CA    . VAL A 1 454  ? 131.054 88.538  54.034  1.00 154.47 ? 413  VAL A CA    1 
ATOM   2971 C  C     . VAL A 1 454  ? 129.958 87.961  54.921  1.00 154.47 ? 413  VAL A C     1 
ATOM   2972 O  O     . VAL A 1 454  ? 130.011 86.792  55.323  1.00 154.47 ? 413  VAL A O     1 
ATOM   2973 C  CB    . VAL A 1 454  ? 132.016 89.437  54.831  1.00 154.47 ? 413  VAL A CB    1 
ATOM   2974 C  CG1   . VAL A 1 454  ? 132.228 88.886  56.232  1.00 154.47 ? 413  VAL A CG1   1 
ATOM   2975 C  CG2   . VAL A 1 454  ? 133.340 89.574  54.098  1.00 154.47 ? 413  VAL A CG2   1 
ATOM   2976 N  N     . SER A 1 455  ? 128.945 88.772  55.235  1.00 152.72 ? 414  SER A N     1 
ATOM   2977 C  CA    . SER A 1 455  ? 127.848 88.306  56.077  1.00 152.72 ? 414  SER A CA    1 
ATOM   2978 C  C     . SER A 1 455  ? 127.086 87.167  55.413  1.00 152.72 ? 414  SER A C     1 
ATOM   2979 O  O     . SER A 1 455  ? 126.720 86.189  56.073  1.00 152.72 ? 414  SER A O     1 
ATOM   2980 C  CB    . SER A 1 455  ? 126.908 89.466  56.396  1.00 152.72 ? 414  SER A CB    1 
ATOM   2981 O  OG    . SER A 1 455  ? 127.611 90.539  56.994  1.00 152.72 ? 414  SER A OG    1 
ATOM   2982 N  N     . LEU A 1 456  ? 126.834 87.280  54.108  1.00 155.66 ? 415  LEU A N     1 
ATOM   2983 C  CA    . LEU A 1 456  ? 126.194 86.180  53.388  1.00 155.66 ? 415  LEU A CA    1 
ATOM   2984 C  C     . LEU A 1 456  ? 127.033 84.911  53.459  1.00 155.66 ? 415  LEU A C     1 
ATOM   2985 O  O     . LEU A 1 456  ? 126.493 83.805  53.578  1.00 155.66 ? 415  LEU A O     1 
ATOM   2986 C  CB    . LEU A 1 456  ? 125.915 86.564  51.933  1.00 155.66 ? 415  LEU A CB    1 
ATOM   2987 C  CG    . LEU A 1 456  ? 124.644 87.353  51.594  1.00 155.66 ? 415  LEU A CG    1 
ATOM   2988 C  CD1   . LEU A 1 456  ? 123.423 86.507  51.920  1.00 155.66 ? 415  LEU A CD1   1 
ATOM   2989 C  CD2   . LEU A 1 456  ? 124.548 88.683  52.304  1.00 155.66 ? 415  LEU A CD2   1 
ATOM   2990 N  N     . ILE A 1 457  ? 128.359 85.047  53.381  1.00 153.29 ? 416  ILE A N     1 
ATOM   2991 C  CA    . ILE A 1 457  ? 129.220 83.880  53.570  1.00 153.29 ? 416  ILE A CA    1 
ATOM   2992 C  C     . ILE A 1 457  ? 129.027 83.296  54.961  1.00 153.29 ? 416  ILE A C     1 
ATOM   2993 O  O     . ILE A 1 457  ? 128.921 82.077  55.131  1.00 153.29 ? 416  ILE A O     1 
ATOM   2994 C  CB    . ILE A 1 457  ? 130.694 84.241  53.310  1.00 153.29 ? 416  ILE A CB    1 
ATOM   2995 C  CG1   . ILE A 1 457  ? 130.872 84.762  51.887  1.00 153.29 ? 416  ILE A CG1   1 
ATOM   2996 C  CG2   . ILE A 1 457  ? 131.582 83.033  53.546  1.00 153.29 ? 416  ILE A CG2   1 
ATOM   2997 C  CD1   . ILE A 1 457  ? 130.495 83.754  50.834  1.00 153.29 ? 416  ILE A CD1   1 
ATOM   2998 N  N     . GLU A 1 458  ? 128.973 84.156  55.977  1.00 153.77 ? 417  GLU A N     1 
ATOM   2999 C  CA    . GLU A 1 458  ? 128.825 83.697  57.352  1.00 153.77 ? 417  GLU A CA    1 
ATOM   3000 C  C     . GLU A 1 458  ? 127.412 83.255  57.689  1.00 153.77 ? 417  GLU A C     1 
ATOM   3001 O  O     . GLU A 1 458  ? 127.186 82.807  58.819  1.00 153.77 ? 417  GLU A O     1 
ATOM   3002 C  CB    . GLU A 1 458  ? 129.231 84.796  58.324  1.00 153.77 ? 417  GLU A CB    1 
ATOM   3003 C  CG    . GLU A 1 458  ? 130.686 85.164  58.283  1.00 153.77 ? 417  GLU A CG    1 
ATOM   3004 C  CD    . GLU A 1 458  ? 131.581 84.045  58.765  1.00 153.77 ? 417  GLU A CD    1 
ATOM   3005 O  OE1   . GLU A 1 458  ? 131.149 83.270  59.644  1.00 153.77 ? 417  GLU A OE1   1 
ATOM   3006 O  OE2   . GLU A 1 458  ? 132.727 83.959  58.280  1.00 153.77 ? 417  GLU A OE2   1 
ATOM   3007 N  N     . ARG A 1 459  ? 126.463 83.399  56.766  1.00 147.79 ? 418  ARG A N     1 
ATOM   3008 C  CA    . ARG A 1 459  ? 125.054 83.111  57.004  1.00 147.79 ? 418  ARG A CA    1 
ATOM   3009 C  C     . ARG A 1 459  ? 124.454 84.051  58.048  1.00 147.79 ? 418  ARG A C     1 
ATOM   3010 O  O     . ARG A 1 459  ? 123.456 83.720  58.695  1.00 147.79 ? 418  ARG A O     1 
ATOM   3011 C  CB    . ARG A 1 459  ? 124.860 81.637  57.398  1.00 147.79 ? 418  ARG A CB    1 
ATOM   3012 C  CG    . ARG A 1 459  ? 123.427 81.146  57.496  1.00 147.79 ? 418  ARG A CG    1 
ATOM   3013 C  CD    . ARG A 1 459  ? 122.770 80.974  56.150  1.00 147.79 ? 418  ARG A CD    1 
ATOM   3014 N  NE    . ARG A 1 459  ? 121.359 80.649  56.316  1.00 147.79 ? 418  ARG A NE    1 
ATOM   3015 C  CZ    . ARG A 1 459  ? 120.903 79.444  56.625  1.00 147.79 ? 418  ARG A CZ    1 
ATOM   3016 N  NH1   . ARG A 1 459  ? 121.725 78.431  56.842  1.00 147.79 ? 418  ARG A NH1   1 
ATOM   3017 N  NH2   . ARG A 1 459  ? 119.592 79.256  56.739  1.00 147.79 ? 418  ARG A NH2   1 
ATOM   3018 N  N     . PHE A 1 460  ? 125.047 85.232  58.242  1.00 144.97 ? 419  PHE A N     1 
ATOM   3019 C  CA    . PHE A 1 460  ? 124.400 86.233  59.084  1.00 144.97 ? 419  PHE A CA    1 
ATOM   3020 C  C     . PHE A 1 460  ? 123.011 86.556  58.558  1.00 144.97 ? 419  PHE A C     1 
ATOM   3021 O  O     . PHE A 1 460  ? 122.072 86.761  59.336  1.00 144.97 ? 419  PHE A O     1 
ATOM   3022 C  CB    . PHE A 1 460  ? 125.241 87.506  59.162  1.00 144.97 ? 419  PHE A CB    1 
ATOM   3023 C  CG    . PHE A 1 460  ? 126.463 87.385  60.027  1.00 144.97 ? 419  PHE A CG    1 
ATOM   3024 C  CD1   . PHE A 1 460  ? 126.351 87.073  61.367  1.00 144.97 ? 419  PHE A CD1   1 
ATOM   3025 C  CD2   . PHE A 1 460  ? 127.717 87.643  59.514  1.00 144.97 ? 419  PHE A CD2   1 
ATOM   3026 C  CE1   . PHE A 1 460  ? 127.467 86.976  62.168  1.00 144.97 ? 419  PHE A CE1   1 
ATOM   3027 C  CE2   . PHE A 1 460  ? 128.837 87.553  60.312  1.00 144.97 ? 419  PHE A CE2   1 
ATOM   3028 C  CZ    . PHE A 1 460  ? 128.711 87.218  61.639  1.00 144.97 ? 419  PHE A CZ    1 
ATOM   3029 N  N     . TYR A 1 461  ? 122.860 86.601  57.237  1.00 148.96 ? 420  TYR A N     1 
ATOM   3030 C  CA    . TYR A 1 461  ? 121.579 86.831  56.597  1.00 148.96 ? 420  TYR A CA    1 
ATOM   3031 C  C     . TYR A 1 461  ? 121.307 85.702  55.617  1.00 148.96 ? 420  TYR A C     1 
ATOM   3032 O  O     . TYR A 1 461  ? 122.227 85.057  55.109  1.00 148.96 ? 420  TYR A O     1 
ATOM   3033 C  CB    . TYR A 1 461  ? 121.538 88.175  55.860  1.00 148.96 ? 420  TYR A CB    1 
ATOM   3034 C  CG    . TYR A 1 461  ? 121.863 89.376  56.717  1.00 148.96 ? 420  TYR A CG    1 
ATOM   3035 C  CD1   . TYR A 1 461  ? 123.165 89.642  57.110  1.00 148.96 ? 420  TYR A CD1   1 
ATOM   3036 C  CD2   . TYR A 1 461  ? 120.869 90.260  57.107  1.00 148.96 ? 420  TYR A CD2   1 
ATOM   3037 C  CE1   . TYR A 1 461  ? 123.465 90.742  57.885  1.00 148.96 ? 420  TYR A CE1   1 
ATOM   3038 C  CE2   . TYR A 1 461  ? 121.160 91.363  57.882  1.00 148.96 ? 420  TYR A CE2   1 
ATOM   3039 C  CZ    . TYR A 1 461  ? 122.460 91.600  58.267  1.00 148.96 ? 420  TYR A CZ    1 
ATOM   3040 O  OH    . TYR A 1 461  ? 122.755 92.698  59.038  1.00 148.96 ? 420  TYR A OH    1 
ATOM   3041 N  N     . ASP A 1 462  ? 120.025 85.464  55.359  1.00 158.62 ? 421  ASP A N     1 
ATOM   3042 C  CA    . ASP A 1 462  ? 119.621 84.470  54.380  1.00 158.62 ? 421  ASP A CA    1 
ATOM   3043 C  C     . ASP A 1 462  ? 119.404 85.149  53.040  1.00 158.62 ? 421  ASP A C     1 
ATOM   3044 O  O     . ASP A 1 462  ? 118.704 86.173  52.985  1.00 158.62 ? 421  ASP A O     1 
ATOM   3045 C  CB    . ASP A 1 462  ? 118.349 83.761  54.821  1.00 158.62 ? 421  ASP A CB    1 
ATOM   3046 C  CG    . ASP A 1 462  ? 117.971 82.622  53.899  1.00 158.62 ? 421  ASP A CG    1 
ATOM   3047 O  OD1   . ASP A 1 462  ? 118.637 81.567  53.954  1.00 158.62 ? 421  ASP A OD1   1 
ATOM   3048 O  OD2   . ASP A 1 462  ? 117.012 82.784  53.114  1.00 158.62 ? 421  ASP A OD2   1 
ATOM   3049 N  N     . PRO A 1 463  ? 119.976 84.641  51.951  1.00 159.99 ? 422  PRO A N     1 
ATOM   3050 C  CA    . PRO A 1 463  ? 119.773 85.281  50.644  1.00 159.99 ? 422  PRO A CA    1 
ATOM   3051 C  C     . PRO A 1 463  ? 118.335 85.122  50.183  1.00 159.99 ? 422  PRO A C     1 
ATOM   3052 O  O     . PRO A 1 463  ? 117.809 84.010  50.105  1.00 159.99 ? 422  PRO A O     1 
ATOM   3053 C  CB    . PRO A 1 463  ? 120.749 84.532  49.732  1.00 159.99 ? 422  PRO A CB    1 
ATOM   3054 C  CG    . PRO A 1 463  ? 120.923 83.204  50.386  1.00 159.99 ? 422  PRO A CG    1 
ATOM   3055 C  CD    . PRO A 1 463  ? 120.834 83.448  51.862  1.00 159.99 ? 422  PRO A CD    1 
ATOM   3056 N  N     . ASN A 1 464  ? 117.696 86.247  49.877  1.00 166.27 ? 423  ASN A N     1 
ATOM   3057 C  CA    . ASN A 1 464  ? 116.334 86.218  49.354  1.00 166.27 ? 423  ASN A CA    1 
ATOM   3058 C  C     . ASN A 1 464  ? 116.365 85.654  47.941  1.00 166.27 ? 423  ASN A C     1 
ATOM   3059 O  O     . ASN A 1 464  ? 116.719 86.357  46.989  1.00 166.27 ? 423  ASN A O     1 
ATOM   3060 C  CB    . ASN A 1 464  ? 115.723 87.615  49.393  1.00 166.27 ? 423  ASN A CB    1 
ATOM   3061 C  CG    . ASN A 1 464  ? 116.621 88.660  48.771  1.00 166.27 ? 423  ASN A CG    1 
ATOM   3062 O  OD1   . ASN A 1 464  ? 117.804 88.416  48.551  1.00 166.27 ? 423  ASN A OD1   1 
ATOM   3063 N  ND2   . ASN A 1 464  ? 116.066 89.830  48.488  1.00 166.27 ? 423  ASN A ND2   1 
ATOM   3064 N  N     . SER A 1 465  ? 116.010 84.373  47.814  1.00 170.34 ? 424  SER A N     1 
ATOM   3065 C  CA    . SER A 1 465  ? 116.131 83.619  46.570  1.00 170.34 ? 424  SER A CA    1 
ATOM   3066 C  C     . SER A 1 465  ? 117.589 83.531  46.136  1.00 170.34 ? 424  SER A C     1 
ATOM   3067 O  O     . SER A 1 465  ? 118.496 83.870  46.903  1.00 170.34 ? 424  SER A O     1 
ATOM   3068 C  CB    . SER A 1 465  ? 115.277 84.240  45.461  1.00 170.34 ? 424  SER A CB    1 
ATOM   3069 O  OG    . SER A 1 465  ? 115.909 85.386  44.917  1.00 170.34 ? 424  SER A OG    1 
ATOM   3070 N  N     . GLY A 1 466  ? 117.824 83.072  44.915  1.00 170.29 ? 425  GLY A N     1 
ATOM   3071 C  CA    . GLY A 1 466  ? 119.170 82.910  44.410  1.00 170.29 ? 425  GLY A CA    1 
ATOM   3072 C  C     . GLY A 1 466  ? 119.735 81.529  44.694  1.00 170.29 ? 425  GLY A C     1 
ATOM   3073 O  O     . GLY A 1 466  ? 119.389 80.864  45.669  1.00 170.29 ? 425  GLY A O     1 
ATOM   3074 N  N     . GLN A 1 467  ? 120.631 81.098  43.812  1.00 171.81 ? 426  GLN A N     1 
ATOM   3075 C  CA    . GLN A 1 467  ? 121.248 79.777  43.913  1.00 171.81 ? 426  GLN A CA    1 
ATOM   3076 C  C     . GLN A 1 467  ? 122.504 79.813  44.776  1.00 171.81 ? 426  GLN A C     1 
ATOM   3077 O  O     . GLN A 1 467  ? 123.581 79.378  44.373  1.00 171.81 ? 426  GLN A O     1 
ATOM   3078 C  CB    . GLN A 1 467  ? 121.555 79.243  42.519  1.00 171.81 ? 426  GLN A CB    1 
ATOM   3079 C  CG    . GLN A 1 467  ? 120.360 79.260  41.580  1.00 171.81 ? 426  GLN A CG    1 
ATOM   3080 C  CD    . GLN A 1 467  ? 120.690 78.722  40.203  1.00 171.81 ? 426  GLN A CD    1 
ATOM   3081 O  OE1   . GLN A 1 467  ? 120.123 77.723  39.762  1.00 171.81 ? 426  GLN A OE1   1 
ATOM   3082 N  NE2   . GLN A 1 467  ? 121.609 79.387  39.513  1.00 171.81 ? 426  GLN A NE2   1 
ATOM   3083 N  N     . VAL A 1 468  ? 122.362 80.341  45.991  1.00 166.65 ? 427  VAL A N     1 
ATOM   3084 C  CA    . VAL A 1 468  ? 123.490 80.424  46.906  1.00 166.65 ? 427  VAL A CA    1 
ATOM   3085 C  C     . VAL A 1 468  ? 123.756 79.048  47.498  1.00 166.65 ? 427  VAL A C     1 
ATOM   3086 O  O     . VAL A 1 468  ? 122.825 78.320  47.869  1.00 166.65 ? 427  VAL A O     1 
ATOM   3087 C  CB    . VAL A 1 468  ? 123.213 81.467  48.001  1.00 166.65 ? 427  VAL A CB    1 
ATOM   3088 C  CG1   . VAL A 1 468  ? 124.364 81.526  48.992  1.00 166.65 ? 427  VAL A CG1   1 
ATOM   3089 C  CG2   . VAL A 1 468  ? 122.956 82.826  47.377  1.00 166.65 ? 427  VAL A CG2   1 
ATOM   3090 N  N     . LEU A 1 469  ? 125.030 78.681  47.586  1.00 164.17 ? 428  LEU A N     1 
ATOM   3091 C  CA    . LEU A 1 469  ? 125.410 77.331  47.979  1.00 164.17 ? 428  LEU A CA    1 
ATOM   3092 C  C     . LEU A 1 469  ? 126.828 77.375  48.533  1.00 164.17 ? 428  LEU A C     1 
ATOM   3093 O  O     . LEU A 1 469  ? 127.490 78.415  48.513  1.00 164.17 ? 428  LEU A O     1 
ATOM   3094 C  CB    . LEU A 1 469  ? 125.297 76.363  46.798  1.00 164.17 ? 428  LEU A CB    1 
ATOM   3095 C  CG    . LEU A 1 469  ? 126.421 76.374  45.757  1.00 164.17 ? 428  LEU A CG    1 
ATOM   3096 C  CD1   . LEU A 1 469  ? 126.265 75.200  44.811  1.00 164.17 ? 428  LEU A CD1   1 
ATOM   3097 C  CD2   . LEU A 1 469  ? 126.472 77.676  44.983  1.00 164.17 ? 428  LEU A CD2   1 
ATOM   3098 N  N     . LEU A 1 470  ? 127.278 76.236  49.054  1.00 164.95 ? 429  LEU A N     1 
ATOM   3099 C  CA    . LEU A 1 470  ? 128.645 76.067  49.533  1.00 164.95 ? 429  LEU A CA    1 
ATOM   3100 C  C     . LEU A 1 470  ? 129.123 74.678  49.146  1.00 164.95 ? 429  LEU A C     1 
ATOM   3101 O  O     . LEU A 1 470  ? 128.448 73.686  49.442  1.00 164.95 ? 429  LEU A O     1 
ATOM   3102 C  CB    . LEU A 1 470  ? 128.735 76.252  51.050  1.00 164.95 ? 429  LEU A CB    1 
ATOM   3103 C  CG    . LEU A 1 470  ? 130.059 75.788  51.661  1.00 164.95 ? 429  LEU A CG    1 
ATOM   3104 C  CD1   . LEU A 1 470  ? 131.220 76.635  51.155  1.00 164.95 ? 429  LEU A CD1   1 
ATOM   3105 C  CD2   . LEU A 1 470  ? 129.995 75.805  53.180  1.00 164.95 ? 429  LEU A CD2   1 
ATOM   3106 N  N     . ASP A 1 471  ? 130.278 74.608  48.489  1.00 166.96 ? 430  ASP A N     1 
ATOM   3107 C  CA    . ASP A 1 471  ? 130.904 73.359  48.066  1.00 166.96 ? 430  ASP A CA    1 
ATOM   3108 C  C     . ASP A 1 471  ? 129.999 72.520  47.171  1.00 166.96 ? 430  ASP A C     1 
ATOM   3109 O  O     . ASP A 1 471  ? 130.297 71.346  46.924  1.00 166.96 ? 430  ASP A O     1 
ATOM   3110 C  CB    . ASP A 1 471  ? 131.354 72.527  49.274  1.00 166.96 ? 430  ASP A CB    1 
ATOM   3111 C  CG    . ASP A 1 471  ? 132.482 71.575  48.940  1.00 166.96 ? 430  ASP A CG    1 
ATOM   3112 O  OD1   . ASP A 1 471  ? 133.050 71.687  47.835  1.00 166.96 ? 430  ASP A OD1   1 
ATOM   3113 O  OD2   . ASP A 1 471  ? 132.796 70.708  49.781  1.00 166.96 ? 430  ASP A OD2   1 
ATOM   3114 N  N     . GLY A 1 472  ? 128.909 73.092  46.667  1.00 166.98 ? 431  GLY A N     1 
ATOM   3115 C  CA    . GLY A 1 472  ? 127.929 72.340  45.919  1.00 166.98 ? 431  GLY A CA    1 
ATOM   3116 C  C     . GLY A 1 472  ? 126.821 71.728  46.747  1.00 166.98 ? 431  GLY A C     1 
ATOM   3117 O  O     . GLY A 1 472  ? 126.045 70.925  46.214  1.00 166.98 ? 431  GLY A O     1 
ATOM   3118 N  N     . GLN A 1 473  ? 126.719 72.074  48.032  1.00 163.39 ? 432  GLN A N     1 
ATOM   3119 C  CA    . GLN A 1 473  ? 125.757 71.443  48.929  1.00 163.39 ? 432  GLN A CA    1 
ATOM   3120 C  C     . GLN A 1 473  ? 124.942 72.442  49.740  1.00 163.39 ? 432  GLN A C     1 
ATOM   3121 O  O     . GLN A 1 473  ? 124.475 72.093  50.831  1.00 163.39 ? 432  GLN A O     1 
ATOM   3122 C  CB    . GLN A 1 473  ? 126.475 70.475  49.873  1.00 163.39 ? 432  GLN A CB    1 
ATOM   3123 C  CG    . GLN A 1 473  ? 126.970 69.199  49.208  1.00 163.39 ? 432  GLN A CG    1 
ATOM   3124 C  CD    . GLN A 1 473  ? 128.269 69.393  48.451  1.00 163.39 ? 432  GLN A CD    1 
ATOM   3125 O  OE1   . GLN A 1 473  ? 129.266 69.845  49.011  1.00 163.39 ? 432  GLN A OE1   1 
ATOM   3126 N  NE2   . GLN A 1 473  ? 128.266 69.038  47.172  1.00 163.39 ? 432  GLN A NE2   1 
ATOM   3127 N  N     . ASP A 1 474  ? 124.770 73.673  49.249  1.00 161.94 ? 433  ASP A N     1 
ATOM   3128 C  CA    . ASP A 1 474  ? 123.898 74.668  49.870  1.00 161.94 ? 433  ASP A CA    1 
ATOM   3129 C  C     . ASP A 1 474  ? 124.396 75.046  51.263  1.00 161.94 ? 433  ASP A C     1 
ATOM   3130 O  O     . ASP A 1 474  ? 125.444 74.563  51.702  1.00 161.94 ? 433  ASP A O     1 
ATOM   3131 C  CB    . ASP A 1 474  ? 122.458 74.149  49.921  1.00 161.94 ? 433  ASP A CB    1 
ATOM   3132 C  CG    . ASP A 1 474  ? 121.450 75.243  50.198  1.00 161.94 ? 433  ASP A CG    1 
ATOM   3133 O  OD1   . ASP A 1 474  ? 121.231 76.094  49.311  1.00 161.94 ? 433  ASP A OD1   1 
ATOM   3134 O  OD2   . ASP A 1 474  ? 120.889 75.257  51.311  1.00 161.94 ? 433  ASP A OD2   1 
ATOM   3135 N  N     . LEU A 1 475  ? 123.672 75.926  51.960  1.00 157.73 ? 434  LEU A N     1 
ATOM   3136 C  CA    . LEU A 1 475  ? 124.029 76.311  53.323  1.00 157.73 ? 434  LEU A CA    1 
ATOM   3137 C  C     . LEU A 1 475  ? 122.949 75.934  54.328  1.00 157.73 ? 434  LEU A C     1 
ATOM   3138 O  O     . LEU A 1 475  ? 123.265 75.340  55.363  1.00 157.73 ? 434  LEU A O     1 
ATOM   3139 C  CB    . LEU A 1 475  ? 124.326 77.814  53.416  1.00 157.73 ? 434  LEU A CB    1 
ATOM   3140 C  CG    . LEU A 1 475  ? 125.438 78.421  52.561  1.00 157.73 ? 434  LEU A CG    1 
ATOM   3141 C  CD1   . LEU A 1 475  ? 124.942 78.738  51.167  1.00 157.73 ? 434  LEU A CD1   1 
ATOM   3142 C  CD2   . LEU A 1 475  ? 126.004 79.666  53.227  1.00 157.73 ? 434  LEU A CD2   1 
ATOM   3143 N  N     . LYS A 1 476  ? 121.684 76.268  54.063  1.00 155.00 ? 435  LYS A N     1 
ATOM   3144 C  CA    . LYS A 1 476  ? 120.645 76.025  55.057  1.00 155.00 ? 435  LYS A CA    1 
ATOM   3145 C  C     . LYS A 1 476  ? 120.388 74.539  55.257  1.00 155.00 ? 435  LYS A C     1 
ATOM   3146 O  O     . LYS A 1 476  ? 119.773 74.146  56.255  1.00 155.00 ? 435  LYS A O     1 
ATOM   3147 C  CB    . LYS A 1 476  ? 119.357 76.746  54.661  1.00 155.00 ? 435  LYS A CB    1 
ATOM   3148 C  CG    . LYS A 1 476  ? 118.765 76.304  53.342  1.00 155.00 ? 435  LYS A CG    1 
ATOM   3149 C  CD    . LYS A 1 476  ? 117.592 77.185  52.953  1.00 155.00 ? 435  LYS A CD    1 
ATOM   3150 C  CE    . LYS A 1 476  ? 118.056 78.583  52.583  1.00 155.00 ? 435  LYS A CE    1 
ATOM   3151 N  NZ    . LYS A 1 476  ? 118.943 78.577  51.389  1.00 155.00 ? 435  LYS A NZ    1 
ATOM   3152 N  N     . THR A 1 477  ? 120.842 73.700  54.327  1.00 155.28 ? 436  THR A N     1 
ATOM   3153 C  CA    . THR A 1 477  ? 120.664 72.263  54.487  1.00 155.28 ? 436  THR A CA    1 
ATOM   3154 C  C     . THR A 1 477  ? 121.540 71.714  55.608  1.00 155.28 ? 436  THR A C     1 
ATOM   3155 O  O     . THR A 1 477  ? 121.069 70.969  56.473  1.00 155.28 ? 436  THR A O     1 
ATOM   3156 C  CB    . THR A 1 477  ? 120.968 71.551  53.170  1.00 155.28 ? 436  THR A CB    1 
ATOM   3157 O  OG1   . THR A 1 477  ? 122.268 71.936  52.707  1.00 155.28 ? 436  THR A OG1   1 
ATOM   3158 C  CG2   . THR A 1 477  ? 119.934 71.916  52.120  1.00 155.28 ? 436  THR A CG2   1 
ATOM   3159 N  N     . LEU A 1 478  ? 122.823 72.075  55.611  1.00 155.39 ? 437  LEU A N     1 
ATOM   3160 C  CA    . LEU A 1 478  ? 123.810 71.416  56.468  1.00 155.39 ? 437  LEU A CA    1 
ATOM   3161 C  C     . LEU A 1 478  ? 124.056 72.199  57.766  1.00 155.39 ? 437  LEU A C     1 
ATOM   3162 O  O     . LEU A 1 478  ? 125.171 72.594  58.102  1.00 155.39 ? 437  LEU A O     1 
ATOM   3163 C  CB    . LEU A 1 478  ? 125.094 71.170  55.675  1.00 155.39 ? 437  LEU A CB    1 
ATOM   3164 C  CG    . LEU A 1 478  ? 126.188 72.213  55.415  1.00 155.39 ? 437  LEU A CG    1 
ATOM   3165 C  CD1   . LEU A 1 478  ? 127.382 71.569  54.739  1.00 155.39 ? 437  LEU A CD1   1 
ATOM   3166 C  CD2   . LEU A 1 478  ? 125.665 73.366  54.592  1.00 155.39 ? 437  LEU A CD2   1 
ATOM   3167 N  N     . LYS A 1 479  ? 122.973 72.390  58.522  1.00 151.65 ? 438  LYS A N     1 
ATOM   3168 C  CA    . LYS A 1 479  ? 123.042 72.957  59.868  1.00 151.65 ? 438  LYS A CA    1 
ATOM   3169 C  C     . LYS A 1 479  ? 123.632 74.364  59.862  1.00 151.65 ? 438  LYS A C     1 
ATOM   3170 O  O     . LYS A 1 479  ? 123.914 74.923  58.798  1.00 151.65 ? 438  LYS A O     1 
ATOM   3171 C  CB    . LYS A 1 479  ? 123.852 72.035  60.787  1.00 151.65 ? 438  LYS A CB    1 
ATOM   3172 C  CG    . LYS A 1 479  ? 123.519 72.142  62.267  1.00 151.65 ? 438  LYS A CG    1 
ATOM   3173 C  CD    . LYS A 1 479  ? 124.309 71.137  63.083  1.00 151.65 ? 438  LYS A CD    1 
ATOM   3174 C  CE    . LYS A 1 479  ? 123.944 69.714  62.696  1.00 151.65 ? 438  LYS A CE    1 
ATOM   3175 N  NZ    . LYS A 1 479  ? 124.699 68.713  63.496  1.00 151.65 ? 438  LYS A NZ    1 
ATOM   3176 N  N     . LEU A 1 480  ? 123.799 74.953  61.036  1.00 145.32 ? 439  LEU A N     1 
ATOM   3177 C  CA    . LEU A 1 480  ? 124.416 76.269  61.143  1.00 145.32 ? 439  LEU A CA    1 
ATOM   3178 C  C     . LEU A 1 480  ? 125.578 76.307  62.119  1.00 145.32 ? 439  LEU A C     1 
ATOM   3179 O  O     . LEU A 1 480  ? 126.591 76.949  61.828  1.00 145.32 ? 439  LEU A O     1 
ATOM   3180 C  CB    . LEU A 1 480  ? 123.370 77.307  61.559  1.00 145.32 ? 439  LEU A CB    1 
ATOM   3181 C  CG    . LEU A 1 480  ? 123.913 78.730  61.637  1.00 145.32 ? 439  LEU A CG    1 
ATOM   3182 C  CD1   . LEU A 1 480  ? 124.382 79.166  60.267  1.00 145.32 ? 439  LEU A CD1   1 
ATOM   3183 C  CD2   . LEU A 1 480  ? 122.861 79.680  62.177  1.00 145.32 ? 439  LEU A CD2   1 
ATOM   3184 N  N     . ARG A 1 481  ? 125.465 75.634  63.264  1.00 143.98 ? 440  ARG A N     1 
ATOM   3185 C  CA    . ARG A 1 481  ? 126.553 75.639  64.234  1.00 143.98 ? 440  ARG A CA    1 
ATOM   3186 C  C     . ARG A 1 481  ? 127.804 75.013  63.634  1.00 143.98 ? 440  ARG A C     1 
ATOM   3187 O  O     . ARG A 1 481  ? 128.907 75.560  63.743  1.00 143.98 ? 440  ARG A O     1 
ATOM   3188 C  CB    . ARG A 1 481  ? 126.122 74.897  65.502  1.00 143.98 ? 440  ARG A CB    1 
ATOM   3189 C  CG    . ARG A 1 481  ? 127.091 74.990  66.674  1.00 143.98 ? 440  ARG A CG    1 
ATOM   3190 C  CD    . ARG A 1 481  ? 128.098 73.854  66.651  1.00 143.98 ? 440  ARG A CD    1 
ATOM   3191 N  NE    . ARG A 1 481  ? 127.483 72.604  66.222  1.00 143.98 ? 440  ARG A NE    1 
ATOM   3192 C  CZ    . ARG A 1 481  ? 128.157 71.516  65.879  1.00 143.98 ? 440  ARG A CZ    1 
ATOM   3193 N  NH1   . ARG A 1 481  ? 129.480 71.493  65.888  1.00 143.98 ? 440  ARG A NH1   1 
ATOM   3194 N  NH2   . ARG A 1 481  ? 127.489 70.427  65.511  1.00 143.98 ? 440  ARG A NH2   1 
ATOM   3195 N  N     . TRP A 1 482  ? 127.643 73.860  62.984  1.00 147.82 ? 441  TRP A N     1 
ATOM   3196 C  CA    . TRP A 1 482  ? 128.782 73.200  62.363  1.00 147.82 ? 441  TRP A CA    1 
ATOM   3197 C  C     . TRP A 1 482  ? 129.376 74.033  61.237  1.00 147.82 ? 441  TRP A C     1 
ATOM   3198 O  O     . TRP A 1 482  ? 130.603 74.124  61.116  1.00 147.82 ? 441  TRP A O     1 
ATOM   3199 C  CB    . TRP A 1 482  ? 128.373 71.832  61.832  1.00 147.82 ? 441  TRP A CB    1 
ATOM   3200 C  CG    . TRP A 1 482  ? 129.505 71.126  61.190  1.00 147.82 ? 441  TRP A CG    1 
ATOM   3201 C  CD1   . TRP A 1 482  ? 130.594 70.593  61.811  1.00 147.82 ? 441  TRP A CD1   1 
ATOM   3202 C  CD2   . TRP A 1 482  ? 129.693 70.911  59.791  1.00 147.82 ? 441  TRP A CD2   1 
ATOM   3203 N  NE1   . TRP A 1 482  ? 131.437 70.034  60.884  1.00 147.82 ? 441  TRP A NE1   1 
ATOM   3204 C  CE2   . TRP A 1 482  ? 130.909 70.221  59.636  1.00 147.82 ? 441  TRP A CE2   1 
ATOM   3205 C  CE3   . TRP A 1 482  ? 128.946 71.227  58.654  1.00 147.82 ? 441  TRP A CE3   1 
ATOM   3206 C  CZ2   . TRP A 1 482  ? 131.394 69.841  58.391  1.00 147.82 ? 441  TRP A CZ2   1 
ATOM   3207 C  CZ3   . TRP A 1 482  ? 129.430 70.849  57.421  1.00 147.82 ? 441  TRP A CZ3   1 
ATOM   3208 C  CH2   . TRP A 1 482  ? 130.641 70.165  57.297  1.00 147.82 ? 441  TRP A CH2   1 
ATOM   3209 N  N     . LEU A 1 483  ? 128.531 74.633  60.399  1.00 144.88 ? 442  LEU A N     1 
ATOM   3210 C  CA    . LEU A 1 483  ? 129.039 75.447  59.301  1.00 144.88 ? 442  LEU A CA    1 
ATOM   3211 C  C     . LEU A 1 483  ? 129.818 76.643  59.830  1.00 144.88 ? 442  LEU A C     1 
ATOM   3212 O  O     . LEU A 1 483  ? 130.903 76.960  59.333  1.00 144.88 ? 442  LEU A O     1 
ATOM   3213 C  CB    . LEU A 1 483  ? 127.884 75.888  58.398  1.00 144.88 ? 442  LEU A CB    1 
ATOM   3214 C  CG    . LEU A 1 483  ? 128.119 76.912  57.283  1.00 144.88 ? 442  LEU A CG    1 
ATOM   3215 C  CD1   . LEU A 1 483  ? 127.108 76.683  56.178  1.00 144.88 ? 442  LEU A CD1   1 
ATOM   3216 C  CD2   . LEU A 1 483  ? 127.999 78.344  57.783  1.00 144.88 ? 442  LEU A CD2   1 
ATOM   3217 N  N     . ARG A 1 484  ? 129.278 77.323  60.844  1.00 144.59 ? 443  ARG A N     1 
ATOM   3218 C  CA    . ARG A 1 484  ? 129.994 78.453  61.424  1.00 144.59 ? 443  ARG A CA    1 
ATOM   3219 C  C     . ARG A 1 484  ? 131.276 78.003  62.109  1.00 144.59 ? 443  ARG A C     1 
ATOM   3220 O  O     . ARG A 1 484  ? 132.248 78.765  62.167  1.00 144.59 ? 443  ARG A O     1 
ATOM   3221 C  CB    . ARG A 1 484  ? 129.095 79.209  62.399  1.00 144.59 ? 443  ARG A CB    1 
ATOM   3222 C  CG    . ARG A 1 484  ? 127.931 79.904  61.718  1.00 144.59 ? 443  ARG A CG    1 
ATOM   3223 C  CD    . ARG A 1 484  ? 127.144 80.774  62.676  1.00 144.59 ? 443  ARG A CD    1 
ATOM   3224 N  NE    . ARG A 1 484  ? 126.001 81.386  62.011  1.00 144.59 ? 443  ARG A NE    1 
ATOM   3225 C  CZ    . ARG A 1 484  ? 125.887 82.680  61.750  1.00 144.59 ? 443  ARG A CZ    1 
ATOM   3226 N  NH1   . ARG A 1 484  ? 126.835 83.539  62.085  1.00 144.59 ? 443  ARG A NH1   1 
ATOM   3227 N  NH2   . ARG A 1 484  ? 124.797 83.123  61.130  1.00 144.59 ? 443  ARG A NH2   1 
ATOM   3228 N  N     . GLN A 1 485  ? 131.298 76.777  62.632  1.00 146.80 ? 444  GLN A N     1 
ATOM   3229 C  CA    . GLN A 1 485  ? 132.542 76.216  63.145  1.00 146.80 ? 444  GLN A CA    1 
ATOM   3230 C  C     . GLN A 1 485  ? 133.554 76.017  62.024  1.00 146.80 ? 444  GLN A C     1 
ATOM   3231 O  O     . GLN A 1 485  ? 134.757 76.226  62.216  1.00 146.80 ? 444  GLN A O     1 
ATOM   3232 C  CB    . GLN A 1 485  ? 132.260 74.897  63.864  1.00 146.80 ? 444  GLN A CB    1 
ATOM   3233 C  CG    . GLN A 1 485  ? 133.486 74.218  64.440  1.00 146.80 ? 444  GLN A CG    1 
ATOM   3234 C  CD    . GLN A 1 485  ? 134.142 73.269  63.456  1.00 146.80 ? 444  GLN A CD    1 
ATOM   3235 O  OE1   . GLN A 1 485  ? 133.534 72.291  63.022  1.00 146.80 ? 444  GLN A OE1   1 
ATOM   3236 N  NE2   . GLN A 1 485  ? 135.384 73.560  63.091  1.00 146.80 ? 444  GLN A NE2   1 
ATOM   3237 N  N     . GLN A 1 486  ? 133.086 75.595  60.848  1.00 147.32 ? 445  GLN A N     1 
ATOM   3238 C  CA    . GLN A 1 486  ? 133.990 75.369  59.724  1.00 147.32 ? 445  GLN A CA    1 
ATOM   3239 C  C     . GLN A 1 486  ? 134.653 76.666  59.276  1.00 147.32 ? 445  GLN A C     1 
ATOM   3240 O  O     . GLN A 1 486  ? 135.859 76.701  59.010  1.00 147.32 ? 445  GLN A O     1 
ATOM   3241 C  CB    . GLN A 1 486  ? 133.231 74.727  58.564  1.00 147.32 ? 445  GLN A CB    1 
ATOM   3242 C  CG    . GLN A 1 486  ? 132.759 73.320  58.851  1.00 147.32 ? 445  GLN A CG    1 
ATOM   3243 C  CD    . GLN A 1 486  ? 133.860 72.457  59.419  1.00 147.32 ? 445  GLN A CD    1 
ATOM   3244 O  OE1   . GLN A 1 486  ? 134.901 72.268  58.792  1.00 147.32 ? 445  GLN A OE1   1 
ATOM   3245 N  NE2   . GLN A 1 486  ? 133.643 71.935  60.618  1.00 147.32 ? 445  GLN A NE2   1 
ATOM   3246 N  N     . ILE A 1 487  ? 133.881 77.742  59.188  1.00 148.94 ? 446  ILE A N     1 
ATOM   3247 C  CA    . ILE A 1 487  ? 134.383 79.000  58.646  1.00 148.94 ? 446  ILE A CA    1 
ATOM   3248 C  C     . ILE A 1 487  ? 135.066 79.793  59.754  1.00 148.94 ? 446  ILE A C     1 
ATOM   3249 O  O     . ILE A 1 487  ? 134.539 79.914  60.865  1.00 148.94 ? 446  ILE A O     1 
ATOM   3250 C  CB    . ILE A 1 487  ? 133.255 79.810  57.992  1.00 148.94 ? 446  ILE A CB    1 
ATOM   3251 C  CG1   . ILE A 1 487  ? 133.773 81.169  57.527  1.00 148.94 ? 446  ILE A CG1   1 
ATOM   3252 C  CG2   . ILE A 1 487  ? 132.089 79.983  58.945  1.00 148.94 ? 446  ILE A CG2   1 
ATOM   3253 C  CD1   . ILE A 1 487  ? 134.803 81.094  56.437  1.00 148.94 ? 446  ILE A CD1   1 
ATOM   3254 N  N     . GLY A 1 488  ? 136.253 80.319  59.459  1.00 149.00 ? 447  GLY A N     1 
ATOM   3255 C  CA    . GLY A 1 488  ? 136.947 81.200  60.379  1.00 149.00 ? 447  GLY A CA    1 
ATOM   3256 C  C     . GLY A 1 488  ? 136.931 82.633  59.869  1.00 149.00 ? 447  GLY A C     1 
ATOM   3257 O  O     . GLY A 1 488  ? 137.101 82.885  58.680  1.00 149.00 ? 447  GLY A O     1 
ATOM   3258 N  N     . LEU A 1 489  ? 136.718 83.569  60.789  1.00 145.11 ? 448  LEU A N     1 
ATOM   3259 C  CA    . LEU A 1 489  ? 136.582 84.976  60.442  1.00 145.11 ? 448  LEU A CA    1 
ATOM   3260 C  C     . LEU A 1 489  ? 137.472 85.830  61.327  1.00 145.11 ? 448  LEU A C     1 
ATOM   3261 O  O     . LEU A 1 489  ? 137.588 85.581  62.530  1.00 145.11 ? 448  LEU A O     1 
ATOM   3262 C  CB    . LEU A 1 489  ? 135.122 85.436  60.563  1.00 145.11 ? 448  LEU A CB    1 
ATOM   3263 C  CG    . LEU A 1 489  ? 134.757 86.857  60.121  1.00 145.11 ? 448  LEU A CG    1 
ATOM   3264 C  CD1   . LEU A 1 489  ? 133.334 86.903  59.651  1.00 145.11 ? 448  LEU A CD1   1 
ATOM   3265 C  CD2   . LEU A 1 489  ? 134.899 87.831  61.275  1.00 145.11 ? 448  LEU A CD2   1 
ATOM   3266 N  N     . VAL A 1 490  ? 138.094 86.834  60.721  1.00 151.42 ? 449  VAL A N     1 
ATOM   3267 C  CA    . VAL A 1 490  ? 138.695 87.941  61.445  1.00 151.42 ? 449  VAL A CA    1 
ATOM   3268 C  C     . VAL A 1 490  ? 137.939 89.197  61.042  1.00 151.42 ? 449  VAL A C     1 
ATOM   3269 O  O     . VAL A 1 490  ? 137.386 89.295  59.944  1.00 151.42 ? 449  VAL A O     1 
ATOM   3270 C  CB    . VAL A 1 490  ? 140.205 88.084  61.167  1.00 151.42 ? 449  VAL A CB    1 
ATOM   3271 C  CG1   . VAL A 1 490  ? 140.439 88.645  59.777  1.00 151.42 ? 449  VAL A CG1   1 
ATOM   3272 C  CG2   . VAL A 1 490  ? 140.854 88.963  62.217  1.00 151.42 ? 449  VAL A CG2   1 
ATOM   3273 N  N     . SER A 1 491  ? 137.886 90.159  61.955  1.00 159.78 ? 450  SER A N     1 
ATOM   3274 C  CA    . SER A 1 491  ? 137.119 91.377  61.752  1.00 159.78 ? 450  SER A CA    1 
ATOM   3275 C  C     . SER A 1 491  ? 138.031 92.586  61.877  1.00 159.78 ? 450  SER A C     1 
ATOM   3276 O  O     . SER A 1 491  ? 139.109 92.503  62.474  1.00 159.78 ? 450  SER A O     1 
ATOM   3277 C  CB    . SER A 1 491  ? 135.969 91.481  62.760  1.00 159.78 ? 450  SER A CB    1 
ATOM   3278 O  OG    . SER A 1 491  ? 136.458 91.499  64.090  1.00 159.78 ? 450  SER A OG    1 
ATOM   3279 N  N     . GLN A 1 492  ? 137.595 93.708  61.301  1.00 167.99 ? 451  GLN A N     1 
ATOM   3280 C  CA    . GLN A 1 492  ? 138.365 94.939  61.425  1.00 167.99 ? 451  GLN A CA    1 
ATOM   3281 C  C     . GLN A 1 492  ? 138.479 95.370  62.880  1.00 167.99 ? 451  GLN A C     1 
ATOM   3282 O  O     . GLN A 1 492  ? 139.562 95.746  63.342  1.00 167.99 ? 451  GLN A O     1 
ATOM   3283 C  CB    . GLN A 1 492  ? 137.730 96.045  60.583  1.00 167.99 ? 451  GLN A CB    1 
ATOM   3284 C  CG    . GLN A 1 492  ? 138.178 97.441  60.971  1.00 167.99 ? 451  GLN A CG    1 
ATOM   3285 C  CD    . GLN A 1 492  ? 139.673 97.634  60.809  1.00 167.99 ? 451  GLN A CD    1 
ATOM   3286 O  OE1   . GLN A 1 492  ? 140.206 97.550  59.704  1.00 167.99 ? 451  GLN A OE1   1 
ATOM   3287 N  NE2   . GLN A 1 492  ? 140.359 97.891  61.917  1.00 167.99 ? 451  GLN A NE2   1 
ATOM   3288 N  N     . GLU A 1 493  ? 137.376 95.311  63.621  1.00 163.75 ? 452  GLU A N     1 
ATOM   3289 C  CA    . GLU A 1 493  ? 137.394 95.638  65.037  1.00 163.75 ? 452  GLU A CA    1 
ATOM   3290 C  C     . GLU A 1 493  ? 137.557 94.353  65.832  1.00 163.75 ? 452  GLU A C     1 
ATOM   3291 O  O     . GLU A 1 493  ? 136.679 93.479  65.761  1.00 163.75 ? 452  GLU A O     1 
ATOM   3292 C  CB    . GLU A 1 493  ? 136.111 96.358  65.443  1.00 163.75 ? 452  GLU A CB    1 
ATOM   3293 C  CG    . GLU A 1 493  ? 135.952 97.740  64.832  1.00 163.75 ? 452  GLU A CG    1 
ATOM   3294 C  CD    . GLU A 1 493  ? 135.393 97.692  63.424  1.00 163.75 ? 452  GLU A CD    1 
ATOM   3295 O  OE1   . GLU A 1 493  ? 135.072 96.582  62.949  1.00 163.75 ? 452  GLU A OE1   1 
ATOM   3296 O  OE2   . GLU A 1 493  ? 135.274 98.763  62.792  1.00 163.75 ? 452  GLU A OE2   1 
ATOM   3297 N  N     . PRO A 1 494  ? 138.646 94.179  66.575  1.00 160.50 ? 453  PRO A N     1 
ATOM   3298 C  CA    . PRO A 1 494  ? 138.811 92.953  67.364  1.00 160.50 ? 453  PRO A CA    1 
ATOM   3299 C  C     . PRO A 1 494  ? 137.725 92.824  68.422  1.00 160.50 ? 453  PRO A C     1 
ATOM   3300 O  O     . PRO A 1 494  ? 137.312 93.805  69.042  1.00 160.50 ? 453  PRO A O     1 
ATOM   3301 C  CB    . PRO A 1 494  ? 140.199 93.119  67.992  1.00 160.50 ? 453  PRO A CB    1 
ATOM   3302 C  CG    . PRO A 1 494  ? 140.892 94.136  67.133  1.00 160.50 ? 453  PRO A CG    1 
ATOM   3303 C  CD    . PRO A 1 494  ? 139.814 95.068  66.685  1.00 160.50 ? 453  PRO A CD    1 
ATOM   3304 N  N     . ALA A 1 495  ? 137.266 91.589  68.626  1.00 153.02 ? 454  ALA A N     1 
ATOM   3305 C  CA    . ALA A 1 495  ? 136.189 91.299  69.571  1.00 153.02 ? 454  ALA A CA    1 
ATOM   3306 C  C     . ALA A 1 495  ? 136.755 90.810  70.906  1.00 153.02 ? 454  ALA A C     1 
ATOM   3307 O  O     . ALA A 1 495  ? 136.720 89.626  71.241  1.00 153.02 ? 454  ALA A O     1 
ATOM   3308 C  CB    . ALA A 1 495  ? 135.225 90.284  68.973  1.00 153.02 ? 454  ALA A CB    1 
ATOM   3309 N  N     . LEU A 1 496  ? 137.289 91.754  71.673  1.00 150.24 ? 455  LEU A N     1 
ATOM   3310 C  CA    . LEU A 1 496  ? 137.840 91.453  72.992  1.00 150.24 ? 455  LEU A CA    1 
ATOM   3311 C  C     . LEU A 1 496  ? 136.818 91.847  74.049  1.00 150.24 ? 455  LEU A C     1 
ATOM   3312 O  O     . LEU A 1 496  ? 136.458 93.019  74.181  1.00 150.24 ? 455  LEU A O     1 
ATOM   3313 C  CB    . LEU A 1 496  ? 139.167 92.170  73.203  1.00 150.24 ? 455  LEU A CB    1 
ATOM   3314 C  CG    . LEU A 1 496  ? 140.422 91.500  72.634  1.00 150.24 ? 455  LEU A CG    1 
ATOM   3315 C  CD1   . LEU A 1 496  ? 140.656 90.171  73.330  1.00 150.24 ? 455  LEU A CD1   1 
ATOM   3316 C  CD2   . LEU A 1 496  ? 140.348 91.304  71.129  1.00 150.24 ? 455  LEU A CD2   1 
ATOM   3317 N  N     . PHE A 1 497  ? 136.344 90.860  74.803  1.00 140.45 ? 456  PHE A N     1 
ATOM   3318 C  CA    . PHE A 1 497  ? 135.345 91.090  75.831  1.00 140.45 ? 456  PHE A CA    1 
ATOM   3319 C  C     . PHE A 1 497  ? 136.012 91.374  77.175  1.00 140.45 ? 456  PHE A C     1 
ATOM   3320 O  O     . PHE A 1 497  ? 137.236 91.430  77.297  1.00 140.45 ? 456  PHE A O     1 
ATOM   3321 C  CB    . PHE A 1 497  ? 134.398 89.896  75.937  1.00 140.45 ? 456  PHE A CB    1 
ATOM   3322 C  CG    . PHE A 1 497  ? 133.862 89.427  74.614  1.00 140.45 ? 456  PHE A CG    1 
ATOM   3323 C  CD1   . PHE A 1 497  ? 134.600 88.581  73.804  1.00 140.45 ? 456  PHE A CD1   1 
ATOM   3324 C  CD2   . PHE A 1 497  ? 132.616 89.840  74.177  1.00 140.45 ? 456  PHE A CD2   1 
ATOM   3325 C  CE1   . PHE A 1 497  ? 134.105 88.159  72.589  1.00 140.45 ? 456  PHE A CE1   1 
ATOM   3326 C  CE2   . PHE A 1 497  ? 132.116 89.417  72.963  1.00 140.45 ? 456  PHE A CE2   1 
ATOM   3327 C  CZ    . PHE A 1 497  ? 132.861 88.576  72.169  1.00 140.45 ? 456  PHE A CZ    1 
ATOM   3328 N  N     . ALA A 1 498  ? 135.175 91.549  78.199  1.00 142.67 ? 457  ALA A N     1 
ATOM   3329 C  CA    . ALA A 1 498  ? 135.671 91.979  79.503  1.00 142.67 ? 457  ALA A CA    1 
ATOM   3330 C  C     . ALA A 1 498  ? 136.551 90.928  80.165  1.00 142.67 ? 457  ALA A C     1 
ATOM   3331 O  O     . ALA A 1 498  ? 137.318 91.250  81.078  1.00 142.67 ? 457  ALA A O     1 
ATOM   3332 C  CB    . ALA A 1 498  ? 134.498 92.328  80.416  1.00 142.67 ? 457  ALA A CB    1 
ATOM   3333 N  N     . THR A 1 499  ? 136.460 89.675  79.730  1.00 149.22 ? 458  THR A N     1 
ATOM   3334 C  CA    . THR A 1 499  ? 137.171 88.607  80.411  1.00 149.22 ? 458  THR A CA    1 
ATOM   3335 C  C     . THR A 1 499  ? 138.665 88.653  80.093  1.00 149.22 ? 458  THR A C     1 
ATOM   3336 O  O     . THR A 1 499  ? 139.163 89.549  79.408  1.00 149.22 ? 458  THR A O     1 
ATOM   3337 C  CB    . THR A 1 499  ? 136.596 87.249  80.021  1.00 149.22 ? 458  THR A CB    1 
ATOM   3338 O  OG1   . THR A 1 499  ? 137.192 86.232  80.833  1.00 149.22 ? 458  THR A OG1   1 
ATOM   3339 C  CG2   . THR A 1 499  ? 136.877 86.960  78.555  1.00 149.22 ? 458  THR A CG2   1 
ATOM   3340 N  N     . SER A 1 500  ? 139.384 87.660  80.613  1.00 152.09 ? 459  SER A N     1 
ATOM   3341 C  CA    . SER A 1 500  ? 140.820 87.576  80.398  1.00 152.09 ? 459  SER A CA    1 
ATOM   3342 C  C     . SER A 1 500  ? 141.127 87.224  78.948  1.00 152.09 ? 459  SER A C     1 
ATOM   3343 O  O     . SER A 1 500  ? 140.297 86.656  78.234  1.00 152.09 ? 459  SER A O     1 
ATOM   3344 C  CB    . SER A 1 500  ? 141.440 86.532  81.325  1.00 152.09 ? 459  SER A CB    1 
ATOM   3345 O  OG    . SER A 1 500  ? 141.131 85.221  80.885  1.00 152.09 ? 459  SER A OG    1 
ATOM   3346 N  N     . ILE A 1 501  ? 142.342 87.567  78.514  1.00 155.38 ? 460  ILE A N     1 
ATOM   3347 C  CA    . ILE A 1 501  ? 142.737 87.278  77.139  1.00 155.38 ? 460  ILE A CA    1 
ATOM   3348 C  C     . ILE A 1 501  ? 142.835 85.776  76.910  1.00 155.38 ? 460  ILE A C     1 
ATOM   3349 O  O     . ILE A 1 501  ? 142.488 85.283  75.829  1.00 155.38 ? 460  ILE A O     1 
ATOM   3350 C  CB    . ILE A 1 501  ? 144.052 88.003  76.792  1.00 155.38 ? 460  ILE A CB    1 
ATOM   3351 C  CG1   . ILE A 1 501  ? 145.196 87.522  77.682  1.00 155.38 ? 460  ILE A CG1   1 
ATOM   3352 C  CG2   . ILE A 1 501  ? 143.880 89.507  76.924  1.00 155.38 ? 460  ILE A CG2   1 
ATOM   3353 C  CD1   . ILE A 1 501  ? 146.551 88.018  77.245  1.00 155.38 ? 460  ILE A CD1   1 
ATOM   3354 N  N     . LYS A 1 502  ? 143.288 85.023  77.916  1.00 154.76 ? 461  LYS A N     1 
ATOM   3355 C  CA    . LYS A 1 502  ? 143.263 83.568  77.810  1.00 154.76 ? 461  LYS A CA    1 
ATOM   3356 C  C     . LYS A 1 502  ? 141.837 83.072  77.630  1.00 154.76 ? 461  LYS A C     1 
ATOM   3357 O  O     . LYS A 1 502  ? 141.571 82.181  76.813  1.00 154.76 ? 461  LYS A O     1 
ATOM   3358 C  CB    . LYS A 1 502  ? 143.896 82.936  79.049  1.00 154.76 ? 461  LYS A CB    1 
ATOM   3359 C  CG    . LYS A 1 502  ? 143.767 81.422  79.098  1.00 154.76 ? 461  LYS A CG    1 
ATOM   3360 C  CD    . LYS A 1 502  ? 144.444 80.838  80.329  1.00 154.76 ? 461  LYS A CD    1 
ATOM   3361 C  CE    . LYS A 1 502  ? 145.930 81.159  80.364  1.00 154.76 ? 461  LYS A CE    1 
ATOM   3362 N  NZ    . LYS A 1 502  ? 146.630 80.759  79.110  1.00 154.76 ? 461  LYS A NZ    1 
ATOM   3363 N  N     . GLU A 1 503  ? 140.898 83.650  78.378  1.00 150.90 ? 462  GLU A N     1 
ATOM   3364 C  CA    . GLU A 1 503  ? 139.502 83.285  78.194  1.00 150.90 ? 462  GLU A CA    1 
ATOM   3365 C  C     . GLU A 1 503  ? 138.994 83.708  76.823  1.00 150.90 ? 462  GLU A C     1 
ATOM   3366 O  O     . GLU A 1 503  ? 138.107 83.055  76.271  1.00 150.90 ? 462  GLU A O     1 
ATOM   3367 C  CB    . GLU A 1 503  ? 138.641 83.894  79.299  1.00 150.90 ? 462  GLU A CB    1 
ATOM   3368 C  CG    . GLU A 1 503  ? 137.217 83.343  79.368  1.00 150.90 ? 462  GLU A CG    1 
ATOM   3369 C  CD    . GLU A 1 503  ? 137.142 81.820  79.371  1.00 150.90 ? 462  GLU A CD    1 
ATOM   3370 O  OE1   . GLU A 1 503  ? 136.085 81.285  78.979  1.00 150.90 ? 462  GLU A OE1   1 
ATOM   3371 O  OE2   . GLU A 1 503  ? 138.108 81.158  79.804  1.00 150.90 ? 462  GLU A OE2   1 
ATOM   3372 N  N     . ASN A 1 504  ? 139.541 84.783  76.253  1.00 149.48 ? 463  ASN A N     1 
ATOM   3373 C  CA    . ASN A 1 504  ? 139.204 85.126  74.874  1.00 149.48 ? 463  ASN A CA    1 
ATOM   3374 C  C     . ASN A 1 504  ? 139.667 84.039  73.911  1.00 149.48 ? 463  ASN A C     1 
ATOM   3375 O  O     . ASN A 1 504  ? 138.939 83.668  72.980  1.00 149.48 ? 463  ASN A O     1 
ATOM   3376 C  CB    . ASN A 1 504  ? 139.818 86.472  74.501  1.00 149.48 ? 463  ASN A CB    1 
ATOM   3377 C  CG    . ASN A 1 504  ? 139.103 87.633  75.147  1.00 149.48 ? 463  ASN A CG    1 
ATOM   3378 O  OD1   . ASN A 1 504  ? 139.689 88.378  75.931  1.00 149.48 ? 463  ASN A OD1   1 
ATOM   3379 N  ND2   . ASN A 1 504  ? 137.827 87.793  74.826  1.00 149.48 ? 463  ASN A ND2   1 
ATOM   3380 N  N     . ILE A 1 505  ? 140.875 83.514  74.121  1.00 153.05 ? 464  ILE A N     1 
ATOM   3381 C  CA    . ILE A 1 505  ? 141.348 82.414  73.285  1.00 153.05 ? 464  ILE A CA    1 
ATOM   3382 C  C     . ILE A 1 505  ? 140.437 81.203  73.436  1.00 153.05 ? 464  ILE A C     1 
ATOM   3383 O  O     . ILE A 1 505  ? 140.087 80.546  72.449  1.00 153.05 ? 464  ILE A O     1 
ATOM   3384 C  CB    . ILE A 1 505  ? 142.812 82.066  73.612  1.00 153.05 ? 464  ILE A CB    1 
ATOM   3385 C  CG1   . ILE A 1 505  ? 143.647 83.332  73.797  1.00 153.05 ? 464  ILE A CG1   1 
ATOM   3386 C  CG2   . ILE A 1 505  ? 143.411 81.221  72.510  1.00 153.05 ? 464  ILE A CG2   1 
ATOM   3387 C  CD1   . ILE A 1 505  ? 143.603 84.271  72.615  1.00 153.05 ? 464  ILE A CD1   1 
ATOM   3388 N  N     . LEU A 1 506  ? 140.040 80.885  74.671  1.00 152.52 ? 465  LEU A N     1 
ATOM   3389 C  CA    . LEU A 1 506  ? 139.051 79.824  74.865  1.00 152.52 ? 465  LEU A CA    1 
ATOM   3390 C  C     . LEU A 1 506  ? 137.758 80.118  74.120  1.00 152.52 ? 465  LEU A C     1 
ATOM   3391 O  O     . LEU A 1 506  ? 137.154 79.210  73.542  1.00 152.52 ? 465  LEU A O     1 
ATOM   3392 C  CB    . LEU A 1 506  ? 138.746 79.606  76.349  1.00 152.52 ? 465  LEU A CB    1 
ATOM   3393 C  CG    . LEU A 1 506  ? 139.648 78.721  77.215  1.00 152.52 ? 465  LEU A CG    1 
ATOM   3394 C  CD1   . LEU A 1 506  ? 139.606 77.283  76.712  1.00 152.52 ? 465  LEU A CD1   1 
ATOM   3395 C  CD2   . LEU A 1 506  ? 141.065 79.220  77.282  1.00 152.52 ? 465  LEU A CD2   1 
ATOM   3396 N  N     . LEU A 1 507  ? 137.310 81.372  74.136  1.00 147.72 ? 466  LEU A N     1 
ATOM   3397 C  CA    . LEU A 1 507  ? 136.115 81.747  73.392  1.00 147.72 ? 466  LEU A CA    1 
ATOM   3398 C  C     . LEU A 1 507  ? 136.302 81.476  71.907  1.00 147.72 ? 466  LEU A C     1 
ATOM   3399 O  O     . LEU A 1 507  ? 135.344 81.162  71.193  1.00 147.72 ? 466  LEU A O     1 
ATOM   3400 C  CB    . LEU A 1 507  ? 135.788 83.218  73.653  1.00 147.72 ? 466  LEU A CB    1 
ATOM   3401 C  CG    . LEU A 1 507  ? 134.486 83.824  73.132  1.00 147.72 ? 466  LEU A CG    1 
ATOM   3402 C  CD1   . LEU A 1 507  ? 134.100 84.978  74.028  1.00 147.72 ? 466  LEU A CD1   1 
ATOM   3403 C  CD2   . LEU A 1 507  ? 134.628 84.310  71.701  1.00 147.72 ? 466  LEU A CD2   1 
ATOM   3404 N  N     . GLY A 1 508  ? 137.540 81.597  71.424  1.00 150.25 ? 467  GLY A N     1 
ATOM   3405 C  CA    . GLY A 1 508  ? 137.822 81.199  70.054  1.00 150.25 ? 467  GLY A CA    1 
ATOM   3406 C  C     . GLY A 1 508  ? 137.514 79.734  69.806  1.00 150.25 ? 467  GLY A C     1 
ATOM   3407 O  O     . GLY A 1 508  ? 136.865 79.381  68.820  1.00 150.25 ? 467  GLY A O     1 
ATOM   3408 N  N     . ARG A 1 509  ? 137.974 78.863  70.702  1.00 153.56 ? 468  ARG A N     1 
ATOM   3409 C  CA    . ARG A 1 509  ? 137.654 77.442  70.630  1.00 153.56 ? 468  ARG A CA    1 
ATOM   3410 C  C     . ARG A 1 509  ? 137.756 76.824  72.020  1.00 153.56 ? 468  ARG A C     1 
ATOM   3411 O  O     . ARG A 1 509  ? 138.865 76.597  72.519  1.00 153.56 ? 468  ARG A O     1 
ATOM   3412 C  CB    . ARG A 1 509  ? 138.580 76.723  69.649  1.00 153.56 ? 468  ARG A CB    1 
ATOM   3413 C  CG    . ARG A 1 509  ? 138.223 75.265  69.423  1.00 153.56 ? 468  ARG A CG    1 
ATOM   3414 C  CD    . ARG A 1 509  ? 139.223 74.340  70.088  1.00 153.56 ? 468  ARG A CD    1 
ATOM   3415 N  NE    . ARG A 1 509  ? 140.575 74.550  69.585  1.00 153.56 ? 468  ARG A NE    1 
ATOM   3416 C  CZ    . ARG A 1 509  ? 141.012 74.127  68.408  1.00 153.56 ? 468  ARG A CZ    1 
ATOM   3417 N  NH1   . ARG A 1 509  ? 140.230 73.452  67.583  1.00 153.56 ? 468  ARG A NH1   1 
ATOM   3418 N  NH2   . ARG A 1 509  ? 142.266 74.388  68.049  1.00 153.56 ? 468  ARG A NH2   1 
ATOM   3419 N  N     . PRO A 1 510  ? 136.627 76.546  72.676  1.00 151.74 ? 469  PRO A N     1 
ATOM   3420 C  CA    . PRO A 1 510  ? 136.682 76.090  74.075  1.00 151.74 ? 469  PRO A CA    1 
ATOM   3421 C  C     . PRO A 1 510  ? 137.342 74.738  74.265  1.00 151.74 ? 469  PRO A C     1 
ATOM   3422 O  O     . PRO A 1 510  ? 137.777 74.437  75.384  1.00 151.74 ? 469  PRO A O     1 
ATOM   3423 C  CB    . PRO A 1 510  ? 135.205 76.048  74.486  1.00 151.74 ? 469  PRO A CB    1 
ATOM   3424 C  CG    . PRO A 1 510  ? 134.471 75.850  73.204  1.00 151.74 ? 469  PRO A CG    1 
ATOM   3425 C  CD    . PRO A 1 510  ? 135.248 76.602  72.163  1.00 151.74 ? 469  PRO A CD    1 
ATOM   3426 N  N     . ASP A 1 511  ? 137.431 73.912  73.222  1.00 158.39 ? 470  ASP A N     1 
ATOM   3427 C  CA    . ASP A 1 511  ? 138.038 72.594  73.376  1.00 158.39 ? 470  ASP A CA    1 
ATOM   3428 C  C     . ASP A 1 511  ? 139.537 72.700  73.631  1.00 158.39 ? 470  ASP A C     1 
ATOM   3429 O  O     . ASP A 1 511  ? 140.132 71.815  74.259  1.00 158.39 ? 470  ASP A O     1 
ATOM   3430 C  CB    . ASP A 1 511  ? 137.757 71.743  72.138  1.00 158.39 ? 470  ASP A CB    1 
ATOM   3431 C  CG    . ASP A 1 511  ? 138.516 70.434  72.146  1.00 158.39 ? 470  ASP A CG    1 
ATOM   3432 O  OD1   . ASP A 1 511  ? 138.143 69.536  72.927  1.00 158.39 ? 470  ASP A OD1   1 
ATOM   3433 O  OD2   . ASP A 1 511  ? 139.487 70.303  71.370  1.00 158.39 ? 470  ASP A OD2   1 
ATOM   3434 N  N     . ALA A 1 512  ? 140.162 73.774  73.155  1.00 162.41 ? 471  ALA A N     1 
ATOM   3435 C  CA    . ALA A 1 512  ? 141.608 73.919  73.256  1.00 162.41 ? 471  ALA A CA    1 
ATOM   3436 C  C     . ALA A 1 512  ? 142.051 74.018  74.710  1.00 162.41 ? 471  ALA A C     1 
ATOM   3437 O  O     . ALA A 1 512  ? 141.344 74.579  75.552  1.00 162.41 ? 471  ALA A O     1 
ATOM   3438 C  CB    . ALA A 1 512  ? 142.064 75.158  72.485  1.00 162.41 ? 471  ALA A CB    1 
ATOM   3439 N  N     . ASP A 1 513  ? 143.228 73.467  75.000  1.00 168.31 ? 472  ASP A N     1 
ATOM   3440 C  CA    . ASP A 1 513  ? 143.828 73.585  76.317  1.00 168.31 ? 472  ASP A CA    1 
ATOM   3441 C  C     . ASP A 1 513  ? 144.816 74.753  76.339  1.00 168.31 ? 472  ASP A C     1 
ATOM   3442 O  O     . ASP A 1 513  ? 144.944 75.513  75.376  1.00 168.31 ? 472  ASP A O     1 
ATOM   3443 C  CB    . ASP A 1 513  ? 144.494 72.270  76.726  1.00 168.31 ? 472  ASP A CB    1 
ATOM   3444 C  CG    . ASP A 1 513  ? 145.676 71.901  75.843  1.00 168.31 ? 472  ASP A CG    1 
ATOM   3445 O  OD1   . ASP A 1 513  ? 145.948 72.611  74.854  1.00 168.31 ? 472  ASP A OD1   1 
ATOM   3446 O  OD2   . ASP A 1 513  ? 146.341 70.888  76.147  1.00 168.31 ? 472  ASP A OD2   1 
ATOM   3447 N  N     . GLN A 1 514  ? 145.533 74.893  77.455  1.00 168.25 ? 473  GLN A N     1 
ATOM   3448 C  CA    . GLN A 1 514  ? 146.428 76.033  77.615  1.00 168.25 ? 473  GLN A CA    1 
ATOM   3449 C  C     . GLN A 1 514  ? 147.639 75.922  76.699  1.00 168.25 ? 473  GLN A C     1 
ATOM   3450 O  O     . GLN A 1 514  ? 148.159 76.936  76.215  1.00 168.25 ? 473  GLN A O     1 
ATOM   3451 C  CB    . GLN A 1 514  ? 146.857 76.153  79.078  1.00 168.25 ? 473  GLN A CB    1 
ATOM   3452 C  CG    . GLN A 1 514  ? 147.431 77.507  79.453  1.00 168.25 ? 473  GLN A CG    1 
ATOM   3453 C  CD    . GLN A 1 514  ? 148.939 77.554  79.346  1.00 168.25 ? 473  GLN A CD    1 
ATOM   3454 O  OE1   . GLN A 1 514  ? 149.577 76.578  78.954  1.00 168.25 ? 473  GLN A OE1   1 
ATOM   3455 N  NE2   . GLN A 1 514  ? 149.519 78.693  79.705  1.00 168.25 ? 473  GLN A NE2   1 
ATOM   3456 N  N     . VAL A 1 515  ? 148.104 74.697  76.446  1.00 167.05 ? 474  VAL A N     1 
ATOM   3457 C  CA    . VAL A 1 515  ? 149.263 74.500  75.577  1.00 167.05 ? 474  VAL A CA    1 
ATOM   3458 C  C     . VAL A 1 515  ? 148.949 74.965  74.161  1.00 167.05 ? 474  VAL A C     1 
ATOM   3459 O  O     . VAL A 1 515  ? 149.799 75.546  73.473  1.00 167.05 ? 474  VAL A O     1 
ATOM   3460 C  CB    . VAL A 1 515  ? 149.707 73.028  75.601  1.00 167.05 ? 474  VAL A CB    1 
ATOM   3461 C  CG1   . VAL A 1 515  ? 150.968 72.840  74.773  1.00 167.05 ? 474  VAL A CG1   1 
ATOM   3462 C  CG2   . VAL A 1 515  ? 149.926 72.567  77.033  1.00 167.05 ? 474  VAL A CG2   1 
ATOM   3463 N  N     . GLU A 1 516  ? 147.725 74.701  73.698  1.00 165.43 ? 475  GLU A N     1 
ATOM   3464 C  CA    . GLU A 1 516  ? 147.322 75.190  72.385  1.00 165.43 ? 475  GLU A CA    1 
ATOM   3465 C  C     . GLU A 1 516  ? 147.321 76.712  72.350  1.00 165.43 ? 475  GLU A C     1 
ATOM   3466 O  O     . GLU A 1 516  ? 147.720 77.315  71.346  1.00 165.43 ? 475  GLU A O     1 
ATOM   3467 C  CB    . GLU A 1 516  ? 145.950 74.633  72.011  1.00 165.43 ? 475  GLU A CB    1 
ATOM   3468 C  CG    . GLU A 1 516  ? 145.955 73.136  71.743  1.00 165.43 ? 475  GLU A CG    1 
ATOM   3469 C  CD    . GLU A 1 516  ? 144.742 72.674  70.962  1.00 165.43 ? 475  GLU A CD    1 
ATOM   3470 O  OE1   . GLU A 1 516  ? 143.983 73.536  70.474  1.00 165.43 ? 475  GLU A OE1   1 
ATOM   3471 O  OE2   . GLU A 1 516  ? 144.543 71.447  70.840  1.00 165.43 ? 475  GLU A OE2   1 
ATOM   3472 N  N     . ILE A 1 517  ? 146.890 77.350  73.438  1.00 165.75 ? 476  ILE A N     1 
ATOM   3473 C  CA    . ILE A 1 517  ? 146.953 78.805  73.517  1.00 165.75 ? 476  ILE A CA    1 
ATOM   3474 C  C     . ILE A 1 517  ? 148.393 79.279  73.406  1.00 165.75 ? 476  ILE A C     1 
ATOM   3475 O  O     . ILE A 1 517  ? 148.696 80.234  72.679  1.00 165.75 ? 476  ILE A O     1 
ATOM   3476 C  CB    . ILE A 1 517  ? 146.304 79.297  74.821  1.00 165.75 ? 476  ILE A CB    1 
ATOM   3477 C  CG1   . ILE A 1 517  ? 144.905 78.714  74.976  1.00 165.75 ? 476  ILE A CG1   1 
ATOM   3478 C  CG2   . ILE A 1 517  ? 146.261 80.816  74.851  1.00 165.75 ? 476  ILE A CG2   1 
ATOM   3479 C  CD1   . ILE A 1 517  ? 144.395 78.795  76.383  1.00 165.75 ? 476  ILE A CD1   1 
ATOM   3480 N  N     . GLU A 1 518  ? 149.303 78.623  74.130  1.00 169.91 ? 477  GLU A N     1 
ATOM   3481 C  CA    . GLU A 1 518  ? 150.704 79.034  74.098  1.00 169.91 ? 477  GLU A CA    1 
ATOM   3482 C  C     . GLU A 1 518  ? 151.283 78.909  72.697  1.00 169.91 ? 477  GLU A C     1 
ATOM   3483 O  O     . GLU A 1 518  ? 151.941 79.832  72.204  1.00 169.91 ? 477  GLU A O     1 
ATOM   3484 C  CB    . GLU A 1 518  ? 151.520 78.215  75.096  1.00 169.91 ? 477  GLU A CB    1 
ATOM   3485 C  CG    . GLU A 1 518  ? 150.969 78.240  76.505  1.00 169.91 ? 477  GLU A CG    1 
ATOM   3486 C  CD    . GLU A 1 518  ? 150.482 79.617  76.908  1.00 169.91 ? 477  GLU A CD    1 
ATOM   3487 O  OE1   . GLU A 1 518  ? 151.304 80.556  76.936  1.00 169.91 ? 477  GLU A OE1   1 
ATOM   3488 O  OE2   . GLU A 1 518  ? 149.276 79.760  77.196  1.00 169.91 ? 477  GLU A OE2   1 
ATOM   3489 N  N     . GLU A 1 519  ? 151.042 77.777  72.031  1.00 168.99 ? 478  GLU A N     1 
ATOM   3490 C  CA    . GLU A 1 519  ? 151.592 77.619  70.687  1.00 168.99 ? 478  GLU A CA    1 
ATOM   3491 C  C     . GLU A 1 519  ? 150.958 78.600  69.709  1.00 168.99 ? 478  GLU A C     1 
ATOM   3492 O  O     . GLU A 1 519  ? 151.651 79.121  68.828  1.00 168.99 ? 478  GLU A O     1 
ATOM   3493 C  CB    . GLU A 1 519  ? 151.438 76.178  70.193  1.00 168.99 ? 478  GLU A CB    1 
ATOM   3494 C  CG    . GLU A 1 519  ? 150.042 75.608  70.262  1.00 168.99 ? 478  GLU A CG    1 
ATOM   3495 C  CD    . GLU A 1 519  ? 149.223 75.898  69.020  1.00 168.99 ? 478  GLU A CD    1 
ATOM   3496 O  OE1   . GLU A 1 519  ? 149.791 76.413  68.035  1.00 168.99 ? 478  GLU A OE1   1 
ATOM   3497 O  OE2   . GLU A 1 519  ? 148.007 75.614  69.032  1.00 168.99 ? 478  GLU A OE2   1 
ATOM   3498 N  N     . ALA A 1 520  ? 149.658 78.881  69.851  1.00 167.49 ? 479  ALA A N     1 
ATOM   3499 C  CA    . ALA A 1 520  ? 149.047 79.926  69.041  1.00 167.49 ? 479  ALA A CA    1 
ATOM   3500 C  C     . ALA A 1 520  ? 149.670 81.283  69.332  1.00 167.49 ? 479  ALA A C     1 
ATOM   3501 O  O     . ALA A 1 520  ? 149.655 82.173  68.474  1.00 167.49 ? 479  ALA A O     1 
ATOM   3502 C  CB    . ALA A 1 520  ? 147.540 79.968  69.283  1.00 167.49 ? 479  ALA A CB    1 
ATOM   3503 N  N     . ALA A 1 521  ? 150.216 81.460  70.530  1.00 170.18 ? 480  ALA A N     1 
ATOM   3504 C  CA    . ALA A 1 521  ? 151.007 82.638  70.850  1.00 170.18 ? 480  ALA A CA    1 
ATOM   3505 C  C     . ALA A 1 521  ? 152.466 82.493  70.439  1.00 170.18 ? 480  ALA A C     1 
ATOM   3506 O  O     . ALA A 1 521  ? 153.214 83.473  70.517  1.00 170.18 ? 480  ALA A O     1 
ATOM   3507 C  CB    . ALA A 1 521  ? 150.921 82.944  72.348  1.00 170.18 ? 480  ALA A CB    1 
ATOM   3508 N  N     . ARG A 1 522  ? 152.889 81.300  70.016  1.00 170.71 ? 481  ARG A N     1 
ATOM   3509 C  CA    . ARG A 1 522  ? 154.260 81.069  69.571  1.00 170.71 ? 481  ARG A CA    1 
ATOM   3510 C  C     . ARG A 1 522  ? 154.369 81.028  68.050  1.00 170.71 ? 481  ARG A C     1 
ATOM   3511 O  O     . ARG A 1 522  ? 155.120 81.808  67.457  1.00 170.71 ? 481  ARG A O     1 
ATOM   3512 C  CB    . ARG A 1 522  ? 154.810 79.763  70.163  1.00 170.71 ? 481  ARG A CB    1 
ATOM   3513 C  CG    . ARG A 1 522  ? 155.018 79.768  71.668  1.00 170.71 ? 481  ARG A CG    1 
ATOM   3514 C  CD    . ARG A 1 522  ? 156.016 80.827  72.106  1.00 170.71 ? 481  ARG A CD    1 
ATOM   3515 N  NE    . ARG A 1 522  ? 155.348 82.054  72.522  1.00 170.71 ? 481  ARG A NE    1 
ATOM   3516 C  CZ    . ARG A 1 522  ? 154.639 82.181  73.634  1.00 170.71 ? 481  ARG A CZ    1 
ATOM   3517 N  NH1   . ARG A 1 522  ? 154.514 81.184  74.495  1.00 170.71 ? 481  ARG A NH1   1 
ATOM   3518 N  NH2   . ARG A 1 522  ? 154.041 83.339  73.894  1.00 170.71 ? 481  ARG A NH2   1 
ATOM   3519 N  N     . VAL A 1 523  ? 153.632 80.129  67.406  1.00 174.45 ? 482  VAL A N     1 
ATOM   3520 C  CA    . VAL A 1 523  ? 153.751 79.909  65.968  1.00 174.45 ? 482  VAL A CA    1 
ATOM   3521 C  C     . VAL A 1 523  ? 152.696 80.685  65.187  1.00 174.45 ? 482  VAL A C     1 
ATOM   3522 O  O     . VAL A 1 523  ? 152.998 81.290  64.159  1.00 174.45 ? 482  VAL A O     1 
ATOM   3523 C  CB    . VAL A 1 523  ? 153.705 78.396  65.645  1.00 174.45 ? 482  VAL A CB    1 
ATOM   3524 C  CG1   . VAL A 1 523  ? 152.385 77.767  66.075  1.00 174.45 ? 482  VAL A CG1   1 
ATOM   3525 C  CG2   . VAL A 1 523  ? 153.950 78.162  64.163  1.00 174.45 ? 482  VAL A CG2   1 
ATOM   3526 N  N     . ALA A 1 524  ? 151.447 80.681  65.659  1.00 171.07 ? 483  ALA A N     1 
ATOM   3527 C  CA    . ALA A 1 524  ? 150.410 81.445  64.976  1.00 171.07 ? 483  ALA A CA    1 
ATOM   3528 C  C     . ALA A 1 524  ? 150.697 82.937  65.044  1.00 171.07 ? 483  ALA A C     1 
ATOM   3529 O  O     . ALA A 1 524  ? 150.550 83.655  64.048  1.00 171.07 ? 483  ALA A O     1 
ATOM   3530 C  CB    . ALA A 1 524  ? 149.044 81.127  65.579  1.00 171.07 ? 483  ALA A CB    1 
ATOM   3531 N  N     . ASN A 1 525  ? 151.116 83.419  66.209  1.00 169.69 ? 484  ASN A N     1 
ATOM   3532 C  CA    . ASN A 1 525  ? 151.538 84.797  66.388  1.00 169.69 ? 484  ASN A CA    1 
ATOM   3533 C  C     . ASN A 1 525  ? 152.841 84.804  67.173  1.00 169.69 ? 484  ASN A C     1 
ATOM   3534 O  O     . ASN A 1 525  ? 153.222 83.807  67.787  1.00 169.69 ? 484  ASN A O     1 
ATOM   3535 C  CB    . ASN A 1 525  ? 150.468 85.628  67.108  1.00 169.69 ? 484  ASN A CB    1 
ATOM   3536 C  CG    . ASN A 1 525  ? 150.291 85.223  68.559  1.00 169.69 ? 484  ASN A CG    1 
ATOM   3537 O  OD1   . ASN A 1 525  ? 151.134 85.512  69.408  1.00 169.69 ? 484  ASN A OD1   1 
ATOM   3538 N  ND2   . ASN A 1 525  ? 149.191 84.540  68.849  1.00 169.69 ? 484  ASN A ND2   1 
ATOM   3539 N  N     . ALA A 1 526  ? 153.524 85.942  67.146  1.00 174.37 ? 485  ALA A N     1 
ATOM   3540 C  CA    . ALA A 1 526  ? 154.796 86.048  67.839  1.00 174.37 ? 485  ALA A CA    1 
ATOM   3541 C  C     . ALA A 1 526  ? 154.584 86.357  69.319  1.00 174.37 ? 485  ALA A C     1 
ATOM   3542 O  O     . ALA A 1 526  ? 153.564 86.920  69.730  1.00 174.37 ? 485  ALA A O     1 
ATOM   3543 C  CB    . ALA A 1 526  ? 155.670 87.121  67.191  1.00 174.37 ? 485  ALA A CB    1 
ATOM   3544 N  N     . HIS A 1 527  ? 155.567 85.968  70.126  1.00 174.65 ? 486  HIS A N     1 
ATOM   3545 C  CA    . HIS A 1 527  ? 155.573 86.338  71.534  1.00 174.65 ? 486  HIS A CA    1 
ATOM   3546 C  C     . HIS A 1 527  ? 155.855 87.829  71.662  1.00 174.65 ? 486  HIS A C     1 
ATOM   3547 O  O     . HIS A 1 527  ? 156.904 88.314  71.228  1.00 174.65 ? 486  HIS A O     1 
ATOM   3548 C  CB    . HIS A 1 527  ? 156.619 85.520  72.290  1.00 174.65 ? 486  HIS A CB    1 
ATOM   3549 C  CG    . HIS A 1 527  ? 156.581 85.701  73.777  1.00 174.65 ? 486  HIS A CG    1 
ATOM   3550 N  ND1   . HIS A 1 527  ? 156.541 84.637  74.652  1.00 174.65 ? 486  HIS A ND1   1 
ATOM   3551 C  CD2   . HIS A 1 527  ? 156.595 86.817  74.544  1.00 174.65 ? 486  HIS A CD2   1 
ATOM   3552 C  CE1   . HIS A 1 527  ? 156.523 85.091  75.893  1.00 174.65 ? 486  HIS A CE1   1 
ATOM   3553 N  NE2   . HIS A 1 527  ? 156.557 86.410  75.855  1.00 174.65 ? 486  HIS A NE2   1 
ATOM   3554 N  N     . SER A 1 528  ? 154.923 88.555  72.264  1.00 173.36 ? 487  SER A N     1 
ATOM   3555 C  CA    . SER A 1 528  ? 154.978 90.010  72.282  1.00 173.36 ? 487  SER A CA    1 
ATOM   3556 C  C     . SER A 1 528  ? 154.340 90.493  73.580  1.00 173.36 ? 487  SER A C     1 
ATOM   3557 O  O     . SER A 1 528  ? 154.223 89.734  74.547  1.00 173.36 ? 487  SER A O     1 
ATOM   3558 C  CB    . SER A 1 528  ? 154.298 90.590  71.030  1.00 173.36 ? 487  SER A CB    1 
ATOM   3559 O  OG    . SER A 1 528  ? 154.959 90.179  69.846  1.00 173.36 ? 487  SER A OG    1 
ATOM   3560 N  N     . PHE A 1 529  ? 153.940 91.767  73.604  1.00 175.76 ? 488  PHE A N     1 
ATOM   3561 C  CA    . PHE A 1 529  ? 153.342 92.343  74.803  1.00 175.76 ? 488  PHE A CA    1 
ATOM   3562 C  C     . PHE A 1 529  ? 152.093 91.588  75.238  1.00 175.76 ? 488  PHE A C     1 
ATOM   3563 O  O     . PHE A 1 529  ? 151.707 91.657  76.410  1.00 175.76 ? 488  PHE A O     1 
ATOM   3564 C  CB    . PHE A 1 529  ? 153.007 93.817  74.571  1.00 175.76 ? 488  PHE A CB    1 
ATOM   3565 C  CG    . PHE A 1 529  ? 152.417 94.495  75.773  1.00 175.76 ? 488  PHE A CG    1 
ATOM   3566 C  CD1   . PHE A 1 529  ? 153.217 94.862  76.843  1.00 175.76 ? 488  PHE A CD1   1 
ATOM   3567 C  CD2   . PHE A 1 529  ? 151.061 94.763  75.837  1.00 175.76 ? 488  PHE A CD2   1 
ATOM   3568 C  CE1   . PHE A 1 529  ? 152.675 95.482  77.952  1.00 175.76 ? 488  PHE A CE1   1 
ATOM   3569 C  CE2   . PHE A 1 529  ? 150.513 95.385  76.942  1.00 175.76 ? 488  PHE A CE2   1 
ATOM   3570 C  CZ    . PHE A 1 529  ? 151.320 95.744  78.001  1.00 175.76 ? 488  PHE A CZ    1 
ATOM   3571 N  N     . ILE A 1 530  ? 151.452 90.863  74.317  1.00 173.48 ? 489  ILE A N     1 
ATOM   3572 C  CA    . ILE A 1 530  ? 150.296 90.045  74.677  1.00 173.48 ? 489  ILE A CA    1 
ATOM   3573 C  C     . ILE A 1 530  ? 150.648 89.073  75.798  1.00 173.48 ? 489  ILE A C     1 
ATOM   3574 O  O     . ILE A 1 530  ? 149.775 88.625  76.550  1.00 173.48 ? 489  ILE A O     1 
ATOM   3575 C  CB    . ILE A 1 530  ? 149.757 89.310  73.436  1.00 173.48 ? 489  ILE A CB    1 
ATOM   3576 C  CG1   . ILE A 1 530  ? 150.911 88.703  72.638  1.00 173.48 ? 489  ILE A CG1   1 
ATOM   3577 C  CG2   . ILE A 1 530  ? 148.941 90.254  72.570  1.00 173.48 ? 489  ILE A CG2   1 
ATOM   3578 C  CD1   . ILE A 1 530  ? 150.470 87.802  71.516  1.00 173.48 ? 489  ILE A CD1   1 
ATOM   3579 N  N     . ILE A 1 531  ? 151.931 88.732  75.928  1.00 172.08 ? 490  ILE A N     1 
ATOM   3580 C  CA    . ILE A 1 531  ? 152.384 87.935  77.062  1.00 172.08 ? 490  ILE A CA    1 
ATOM   3581 C  C     . ILE A 1 531  ? 152.997 88.800  78.158  1.00 172.08 ? 490  ILE A C     1 
ATOM   3582 O  O     . ILE A 1 531  ? 152.919 88.437  79.342  1.00 172.08 ? 490  ILE A O     1 
ATOM   3583 C  CB    . ILE A 1 531  ? 153.398 86.863  76.617  1.00 172.08 ? 490  ILE A CB    1 
ATOM   3584 C  CG1   . ILE A 1 531  ? 152.808 85.972  75.523  1.00 172.08 ? 490  ILE A CG1   1 
ATOM   3585 C  CG2   . ILE A 1 531  ? 153.833 85.996  77.791  1.00 172.08 ? 490  ILE A CG2   1 
ATOM   3586 C  CD1   . ILE A 1 531  ? 153.126 86.423  74.122  1.00 172.08 ? 490  ILE A CD1   1 
ATOM   3587 N  N     . LYS A 1 532  ? 153.563 89.954  77.809  1.00 173.83 ? 491  LYS A N     1 
ATOM   3588 C  CA    . LYS A 1 532  ? 154.281 90.786  78.766  1.00 173.83 ? 491  LYS A CA    1 
ATOM   3589 C  C     . LYS A 1 532  ? 153.368 91.532  79.729  1.00 173.83 ? 491  LYS A C     1 
ATOM   3590 O  O     . LYS A 1 532  ? 153.842 92.441  80.420  1.00 173.83 ? 491  LYS A O     1 
ATOM   3591 C  CB    . LYS A 1 532  ? 155.176 91.784  78.025  1.00 173.83 ? 491  LYS A CB    1 
ATOM   3592 C  CG    . LYS A 1 532  ? 156.233 91.137  77.139  1.00 173.83 ? 491  LYS A CG    1 
ATOM   3593 C  CD    . LYS A 1 532  ? 157.328 90.469  77.962  1.00 173.83 ? 491  LYS A CD    1 
ATOM   3594 C  CE    . LYS A 1 532  ? 157.152 88.955  78.022  1.00 173.83 ? 491  LYS A CE    1 
ATOM   3595 N  NZ    . LYS A 1 532  ? 158.242 88.299  78.793  1.00 173.83 ? 491  LYS A NZ    1 
ATOM   3596 N  N     . LEU A 1 533  ? 152.089 91.190  79.788  1.00 175.37 ? 492  LEU A N     1 
ATOM   3597 C  CA    . LEU A 1 533  ? 151.237 91.730  80.835  1.00 175.37 ? 492  LEU A CA    1 
ATOM   3598 C  C     . LEU A 1 533  ? 151.738 91.249  82.195  1.00 175.37 ? 492  LEU A C     1 
ATOM   3599 O  O     . LEU A 1 533  ? 152.287 90.144  82.295  1.00 175.37 ? 492  LEU A O     1 
ATOM   3600 C  CB    . LEU A 1 533  ? 149.782 91.298  80.628  1.00 175.37 ? 492  LEU A CB    1 
ATOM   3601 C  CG    . LEU A 1 533  ? 148.867 92.200  79.795  1.00 175.37 ? 492  LEU A CG    1 
ATOM   3602 C  CD1   . LEU A 1 533  ? 148.717 93.569  80.448  1.00 175.37 ? 492  LEU A CD1   1 
ATOM   3603 C  CD2   . LEU A 1 533  ? 149.357 92.335  78.366  1.00 175.37 ? 492  LEU A CD2   1 
ATOM   3604 N  N     . PRO A 1 534  ? 151.591 92.050  83.253  1.00 173.70 ? 493  PRO A N     1 
ATOM   3605 C  CA    . PRO A 1 534  ? 152.048 91.597  84.578  1.00 173.70 ? 493  PRO A CA    1 
ATOM   3606 C  C     . PRO A 1 534  ? 151.426 90.280  85.012  1.00 173.70 ? 493  PRO A C     1 
ATOM   3607 O  O     . PRO A 1 534  ? 152.115 89.438  85.600  1.00 173.70 ? 493  PRO A O     1 
ATOM   3608 C  CB    . PRO A 1 534  ? 151.634 92.754  85.497  1.00 173.70 ? 493  PRO A CB    1 
ATOM   3609 C  CG    . PRO A 1 534  ? 151.578 93.943  84.601  1.00 173.70 ? 493  PRO A CG    1 
ATOM   3610 C  CD    . PRO A 1 534  ? 151.092 93.435  83.279  1.00 173.70 ? 493  PRO A CD    1 
ATOM   3611 N  N     . ASP A 1 535  ? 150.143 90.072  84.724  1.00 168.78 ? 494  ASP A N     1 
ATOM   3612 C  CA    . ASP A 1 535  ? 149.466 88.821  85.027  1.00 168.78 ? 494  ASP A CA    1 
ATOM   3613 C  C     . ASP A 1 535  ? 149.638 87.786  83.926  1.00 168.78 ? 494  ASP A C     1 
ATOM   3614 O  O     . ASP A 1 535  ? 149.228 86.635  84.101  1.00 168.78 ? 494  ASP A O     1 
ATOM   3615 C  CB    . ASP A 1 535  ? 147.979 89.073  85.275  1.00 168.78 ? 494  ASP A CB    1 
ATOM   3616 C  CG    . ASP A 1 535  ? 147.734 90.093  86.365  1.00 168.78 ? 494  ASP A CG    1 
ATOM   3617 O  OD1   . ASP A 1 535  ? 147.723 91.302  86.055  1.00 168.78 ? 494  ASP A OD1   1 
ATOM   3618 O  OD2   . ASP A 1 535  ? 147.556 89.686  87.532  1.00 168.78 ? 494  ASP A OD2   1 
ATOM   3619 N  N     . GLY A 1 536  ? 150.239 88.165  82.804  1.00 168.41 ? 495  GLY A N     1 
ATOM   3620 C  CA    . GLY A 1 536  ? 150.364 87.234  81.696  1.00 168.41 ? 495  GLY A CA    1 
ATOM   3621 C  C     . GLY A 1 536  ? 149.031 87.037  81.003  1.00 168.41 ? 495  GLY A C     1 
ATOM   3622 O  O     . GLY A 1 536  ? 148.252 87.979  80.818  1.00 168.41 ? 495  GLY A O     1 
ATOM   3623 N  N     . PHE A 1 537  ? 148.758 85.789  80.615  1.00 164.31 ? 496  PHE A N     1 
ATOM   3624 C  CA    . PHE A 1 537  ? 147.537 85.496  79.871  1.00 164.31 ? 496  PHE A CA    1 
ATOM   3625 C  C     . PHE A 1 537  ? 146.291 85.639  80.733  1.00 164.31 ? 496  PHE A C     1 
ATOM   3626 O  O     . PHE A 1 537  ? 145.176 85.678  80.202  1.00 164.31 ? 496  PHE A O     1 
ATOM   3627 C  CB    . PHE A 1 537  ? 147.612 84.093  79.275  1.00 164.31 ? 496  PHE A CB    1 
ATOM   3628 C  CG    . PHE A 1 537  ? 148.352 84.029  77.974  1.00 164.31 ? 496  PHE A CG    1 
ATOM   3629 C  CD1   . PHE A 1 537  ? 148.838 85.183  77.385  1.00 164.31 ? 496  PHE A CD1   1 
ATOM   3630 C  CD2   . PHE A 1 537  ? 148.557 82.819  77.336  1.00 164.31 ? 496  PHE A CD2   1 
ATOM   3631 C  CE1   . PHE A 1 537  ? 149.516 85.132  76.185  1.00 164.31 ? 496  PHE A CE1   1 
ATOM   3632 C  CE2   . PHE A 1 537  ? 149.235 82.761  76.136  1.00 164.31 ? 496  PHE A CE2   1 
ATOM   3633 C  CZ    . PHE A 1 537  ? 149.717 83.919  75.561  1.00 164.31 ? 496  PHE A CZ    1 
ATOM   3634 N  N     . ASP A 1 538  ? 146.446 85.703  82.051  1.00 161.23 ? 497  ASP A N     1 
ATOM   3635 C  CA    . ASP A 1 538  ? 145.291 85.872  82.922  1.00 161.23 ? 497  ASP A CA    1 
ATOM   3636 C  C     . ASP A 1 538  ? 145.088 87.341  83.262  1.00 161.23 ? 497  ASP A C     1 
ATOM   3637 O  O     . ASP A 1 538  ? 145.077 87.718  84.437  1.00 161.23 ? 497  ASP A O     1 
ATOM   3638 C  CB    . ASP A 1 538  ? 145.459 85.035  84.189  1.00 161.23 ? 497  ASP A CB    1 
ATOM   3639 C  CG    . ASP A 1 538  ? 145.555 83.553  83.892  1.00 161.23 ? 497  ASP A CG    1 
ATOM   3640 O  OD1   . ASP A 1 538  ? 144.615 83.010  83.274  1.00 161.23 ? 497  ASP A OD1   1 
ATOM   3641 O  OD2   . ASP A 1 538  ? 146.570 82.933  84.269  1.00 161.23 ? 497  ASP A OD2   1 
ATOM   3642 N  N     . THR A 1 539  ? 144.920 88.176  82.241  1.00 159.08 ? 498  THR A N     1 
ATOM   3643 C  CA    . THR A 1 539  ? 144.772 89.615  82.409  1.00 159.08 ? 498  THR A CA    1 
ATOM   3644 C  C     . THR A 1 539  ? 143.426 90.050  81.845  1.00 159.08 ? 498  THR A C     1 
ATOM   3645 O  O     . THR A 1 539  ? 143.102 89.735  80.696  1.00 159.08 ? 498  THR A O     1 
ATOM   3646 C  CB    . THR A 1 539  ? 145.906 90.363  81.713  1.00 159.08 ? 498  THR A CB    1 
ATOM   3647 O  OG1   . THR A 1 539  ? 147.165 89.828  82.141  1.00 159.08 ? 498  THR A OG1   1 
ATOM   3648 C  CG2   . THR A 1 539  ? 145.845 91.846  82.041  1.00 159.08 ? 498  THR A CG2   1 
ATOM   3649 N  N     . GLN A 1 540  ? 142.655 90.782  82.646  1.00 160.22 ? 499  GLN A N     1 
ATOM   3650 C  CA    . GLN A 1 540  ? 141.371 91.300  82.189  1.00 160.22 ? 499  GLN A CA    1 
ATOM   3651 C  C     . GLN A 1 540  ? 141.577 92.436  81.198  1.00 160.22 ? 499  GLN A C     1 
ATOM   3652 O  O     . GLN A 1 540  ? 141.889 93.565  81.590  1.00 160.22 ? 499  GLN A O     1 
ATOM   3653 C  CB    . GLN A 1 540  ? 140.524 91.774  83.371  1.00 160.22 ? 499  GLN A CB    1 
ATOM   3654 C  CG    . GLN A 1 540  ? 140.459 90.807  84.545  1.00 160.22 ? 499  GLN A CG    1 
ATOM   3655 C  CD    . GLN A 1 540  ? 140.178 89.375  84.126  1.00 160.22 ? 499  GLN A CD    1 
ATOM   3656 O  OE1   . GLN A 1 540  ? 141.085 88.639  83.734  1.00 160.22 ? 499  GLN A OE1   1 
ATOM   3657 N  NE2   . GLN A 1 540  ? 138.916 88.974  84.206  1.00 160.22 ? 499  GLN A NE2   1 
ATOM   3658 N  N     . VAL A 1 541  ? 141.417 92.141  79.908  1.00 163.30 ? 500  VAL A N     1 
ATOM   3659 C  CA    . VAL A 1 541  ? 141.587 93.167  78.884  1.00 163.30 ? 500  VAL A CA    1 
ATOM   3660 C  C     . VAL A 1 541  ? 140.482 94.211  78.980  1.00 163.30 ? 500  VAL A C     1 
ATOM   3661 O  O     . VAL A 1 541  ? 140.701 95.396  78.703  1.00 163.30 ? 500  VAL A O     1 
ATOM   3662 C  CB    . VAL A 1 541  ? 141.653 92.520  77.486  1.00 163.30 ? 500  VAL A CB    1 
ATOM   3663 C  CG1   . VAL A 1 541  ? 140.341 91.848  77.135  1.00 163.30 ? 500  VAL A CG1   1 
ATOM   3664 C  CG2   . VAL A 1 541  ? 142.011 93.557  76.437  1.00 163.30 ? 500  VAL A CG2   1 
ATOM   3665 N  N     . GLY A 1 542  ? 139.281 93.794  79.382  1.00 166.66 ? 501  GLY A N     1 
ATOM   3666 C  CA    . GLY A 1 542  ? 138.153 94.711  79.390  1.00 166.66 ? 501  GLY A CA    1 
ATOM   3667 C  C     . GLY A 1 542  ? 138.292 95.829  80.405  1.00 166.66 ? 501  GLY A C     1 
ATOM   3668 O  O     . GLY A 1 542  ? 137.850 96.955  80.163  1.00 166.66 ? 501  GLY A O     1 
ATOM   3669 N  N     . GLU A 1 543  ? 138.900 95.535  81.557  1.00 174.17 ? 502  GLU A N     1 
ATOM   3670 C  CA    . GLU A 1 543  ? 138.923 96.510  82.645  1.00 174.17 ? 502  GLU A CA    1 
ATOM   3671 C  C     . GLU A 1 543  ? 139.766 97.731  82.302  1.00 174.17 ? 502  GLU A C     1 
ATOM   3672 O  O     . GLU A 1 543  ? 139.491 98.831  82.796  1.00 174.17 ? 502  GLU A O     1 
ATOM   3673 C  CB    . GLU A 1 543  ? 139.438 95.863  83.931  1.00 174.17 ? 502  GLU A CB    1 
ATOM   3674 C  CG    . GLU A 1 543  ? 140.905 95.475  83.892  1.00 174.17 ? 502  GLU A CG    1 
ATOM   3675 C  CD    . GLU A 1 543  ? 141.364 94.805  85.169  1.00 174.17 ? 502  GLU A CD    1 
ATOM   3676 O  OE1   . GLU A 1 543  ? 140.529 94.618  86.079  1.00 174.17 ? 502  GLU A OE1   1 
ATOM   3677 O  OE2   . GLU A 1 543  ? 142.562 94.468  85.266  1.00 174.17 ? 502  GLU A OE2   1 
ATOM   3678 N  N     . ARG A 1 544  ? 140.791 97.568  81.467  1.00 179.89 ? 503  ARG A N     1 
ATOM   3679 C  CA    . ARG A 1 544  ? 141.684 98.680  81.170  1.00 179.89 ? 503  ARG A CA    1 
ATOM   3680 C  C     . ARG A 1 544  ? 141.548 99.124  79.720  1.00 179.89 ? 503  ARG A C     1 
ATOM   3681 O  O     . ARG A 1 544  ? 141.277 100.299 79.449  1.00 179.89 ? 503  ARG A O     1 
ATOM   3682 C  CB    . ARG A 1 544  ? 143.134 98.293  81.471  1.00 179.89 ? 503  ARG A CB    1 
ATOM   3683 C  CG    . ARG A 1 544  ? 144.155 99.382  81.171  1.00 179.89 ? 503  ARG A CG    1 
ATOM   3684 C  CD    . ARG A 1 544  ? 144.068 100.523 82.173  1.00 179.89 ? 503  ARG A CD    1 
ATOM   3685 N  NE    . ARG A 1 544  ? 143.110 101.545 81.769  1.00 179.89 ? 503  ARG A NE    1 
ATOM   3686 C  CZ    . ARG A 1 544  ? 142.673 102.516 82.559  1.00 179.89 ? 503  ARG A CZ    1 
ATOM   3687 N  NH1   . ARG A 1 544  ? 143.087 102.626 83.811  1.00 179.89 ? 503  ARG A NH1   1 
ATOM   3688 N  NH2   . ARG A 1 544  ? 141.797 103.396 82.083  1.00 179.89 ? 503  ARG A NH2   1 
ATOM   3689 N  N     . GLY A 1 545  ? 141.730 98.200  78.784  1.00 182.23 ? 504  GLY A N     1 
ATOM   3690 C  CA    . GLY A 1 545  ? 141.618 98.487  77.362  1.00 182.23 ? 504  GLY A CA    1 
ATOM   3691 C  C     . GLY A 1 545  ? 142.752 99.321  76.796  1.00 182.23 ? 504  GLY A C     1 
ATOM   3692 O  O     . GLY A 1 545  ? 143.327 98.973  75.762  1.00 182.23 ? 504  GLY A O     1 
ATOM   3693 N  N     . LEU A 1 546  ? 143.080 100.429 77.466  1.00 181.02 ? 505  LEU A N     1 
ATOM   3694 C  CA    . LEU A 1 546  ? 144.172 101.285 77.015  1.00 181.02 ? 505  LEU A CA    1 
ATOM   3695 C  C     . LEU A 1 546  ? 145.499 100.535 77.015  1.00 181.02 ? 505  LEU A C     1 
ATOM   3696 O  O     . LEU A 1 546  ? 146.423 100.896 76.277  1.00 181.02 ? 505  LEU A O     1 
ATOM   3697 C  CB    . LEU A 1 546  ? 144.250 102.530 77.901  1.00 181.02 ? 505  LEU A CB    1 
ATOM   3698 C  CG    . LEU A 1 546  ? 145.199 103.668 77.522  1.00 181.02 ? 505  LEU A CG    1 
ATOM   3699 C  CD1   . LEU A 1 546  ? 144.579 105.004 77.896  1.00 181.02 ? 505  LEU A CD1   1 
ATOM   3700 C  CD2   . LEU A 1 546  ? 146.549 103.509 78.205  1.00 181.02 ? 505  LEU A CD2   1 
ATOM   3701 N  N     . GLN A 1 547  ? 145.610 99.488  77.835  1.00 177.68 ? 506  GLN A N     1 
ATOM   3702 C  CA    . GLN A 1 547  ? 146.850 98.723  77.904  1.00 177.68 ? 506  GLN A CA    1 
ATOM   3703 C  C     . GLN A 1 547  ? 147.175 98.078  76.561  1.00 177.68 ? 506  GLN A C     1 
ATOM   3704 O  O     . GLN A 1 547  ? 148.336 98.049  76.136  1.00 177.68 ? 506  GLN A O     1 
ATOM   3705 C  CB    . GLN A 1 547  ? 146.753 97.665  79.005  1.00 177.68 ? 506  GLN A CB    1 
ATOM   3706 C  CG    . GLN A 1 547  ? 145.457 96.875  79.006  1.00 177.68 ? 506  GLN A CG    1 
ATOM   3707 C  CD    . GLN A 1 547  ? 145.379 95.887  80.151  1.00 177.68 ? 506  GLN A CD    1 
ATOM   3708 O  OE1   . GLN A 1 547  ? 146.283 95.811  80.983  1.00 177.68 ? 506  GLN A OE1   1 
ATOM   3709 N  NE2   . GLN A 1 547  ? 144.298 95.118  80.198  1.00 177.68 ? 506  GLN A NE2   1 
ATOM   3710 N  N     . LEU A 1 548  ? 146.161 97.553  75.878  1.00 175.07 ? 507  LEU A N     1 
ATOM   3711 C  CA    . LEU A 1 548  ? 146.377 96.931  74.578  1.00 175.07 ? 507  LEU A CA    1 
ATOM   3712 C  C     . LEU A 1 548  ? 146.401 98.001  73.494  1.00 175.07 ? 507  LEU A C     1 
ATOM   3713 O  O     . LEU A 1 548  ? 145.512 98.858  73.434  1.00 175.07 ? 507  LEU A O     1 
ATOM   3714 C  CB    . LEU A 1 548  ? 145.292 95.895  74.294  1.00 175.07 ? 507  LEU A CB    1 
ATOM   3715 C  CG    . LEU A 1 548  ? 145.466 94.489  74.887  1.00 175.07 ? 507  LEU A CG    1 
ATOM   3716 C  CD1   . LEU A 1 548  ? 146.690 93.812  74.307  1.00 175.07 ? 507  LEU A CD1   1 
ATOM   3717 C  CD2   . LEU A 1 548  ? 145.535 94.494  76.403  1.00 175.07 ? 507  LEU A CD2   1 
ATOM   3718 N  N     . SER A 1 549  ? 147.425 97.951  72.640  1.00 169.79 ? 508  SER A N     1 
ATOM   3719 C  CA    . SER A 1 549  ? 147.593 98.970  71.608  1.00 169.79 ? 508  SER A CA    1 
ATOM   3720 C  C     . SER A 1 549  ? 146.447 98.943  70.606  1.00 169.79 ? 508  SER A C     1 
ATOM   3721 O  O     . SER A 1 549  ? 145.899 99.989  70.239  1.00 169.79 ? 508  SER A O     1 
ATOM   3722 C  CB    . SER A 1 549  ? 148.928 98.768  70.894  1.00 169.79 ? 508  SER A CB    1 
ATOM   3723 O  OG    . SER A 1 549  ? 148.888 97.612  70.075  1.00 169.79 ? 508  SER A OG    1 
ATOM   3724 N  N     . GLY A 1 550  ? 146.065 97.752  70.161  1.00 165.96 ? 509  GLY A N     1 
ATOM   3725 C  CA    . GLY A 1 550  ? 145.090 97.607  69.100  1.00 165.96 ? 509  GLY A CA    1 
ATOM   3726 C  C     . GLY A 1 550  ? 145.590 96.639  68.052  1.00 165.96 ? 509  GLY A C     1 
ATOM   3727 O  O     . GLY A 1 550  ? 144.822 95.837  67.512  1.00 165.96 ? 509  GLY A O     1 
ATOM   3728 N  N     . GLY A 1 551  ? 146.888 96.703  67.758  1.00 166.01 ? 510  GLY A N     1 
ATOM   3729 C  CA    . GLY A 1 551  ? 147.508 95.636  66.994  1.00 166.01 ? 510  GLY A CA    1 
ATOM   3730 C  C     . GLY A 1 551  ? 147.589 94.348  67.788  1.00 166.01 ? 510  GLY A C     1 
ATOM   3731 O  O     . GLY A 1 551  ? 147.402 93.256  67.246  1.00 166.01 ? 510  GLY A O     1 
ATOM   3732 N  N     . GLN A 1 552  ? 147.870 94.461  69.088  1.00 167.00 ? 511  GLN A N     1 
ATOM   3733 C  CA    . GLN A 1 552  ? 147.991 93.278  69.931  1.00 167.00 ? 511  GLN A CA    1 
ATOM   3734 C  C     . GLN A 1 552  ? 146.663 92.539  70.046  1.00 167.00 ? 511  GLN A C     1 
ATOM   3735 O  O     . GLN A 1 552  ? 146.616 91.310  69.926  1.00 167.00 ? 511  GLN A O     1 
ATOM   3736 C  CB    . GLN A 1 552  ? 148.505 93.679  71.312  1.00 167.00 ? 511  GLN A CB    1 
ATOM   3737 C  CG    . GLN A 1 552  ? 149.747 94.551  71.288  1.00 167.00 ? 511  GLN A CG    1 
ATOM   3738 C  CD    . GLN A 1 552  ? 151.024 93.757  71.471  1.00 167.00 ? 511  GLN A CD    1 
ATOM   3739 O  OE1   . GLN A 1 552  ? 150.990 92.571  71.798  1.00 167.00 ? 511  GLN A OE1   1 
ATOM   3740 N  NE2   . GLN A 1 552  ? 152.161 94.409  71.262  1.00 167.00 ? 511  GLN A NE2   1 
ATOM   3741 N  N     . LYS A 1 553  ? 145.568 93.268  70.274  1.00 163.90 ? 512  LYS A N     1 
ATOM   3742 C  CA    . LYS A 1 553  ? 144.265 92.614  70.346  1.00 163.90 ? 512  LYS A CA    1 
ATOM   3743 C  C     . LYS A 1 553  ? 143.866 92.053  68.989  1.00 163.90 ? 512  LYS A C     1 
ATOM   3744 O  O     . LYS A 1 553  ? 143.187 91.021  68.906  1.00 163.90 ? 512  LYS A O     1 
ATOM   3745 C  CB    . LYS A 1 553  ? 143.206 93.588  70.863  1.00 163.90 ? 512  LYS A CB    1 
ATOM   3746 C  CG    . LYS A 1 553  ? 143.102 94.877  70.079  1.00 163.90 ? 512  LYS A CG    1 
ATOM   3747 C  CD    . LYS A 1 553  ? 141.785 95.585  70.350  1.00 163.90 ? 512  LYS A CD    1 
ATOM   3748 C  CE    . LYS A 1 553  ? 141.527 95.731  71.839  1.00 163.90 ? 512  LYS A CE    1 
ATOM   3749 N  NZ    . LYS A 1 553  ? 142.553 96.581  72.502  1.00 163.90 ? 512  LYS A NZ    1 
ATOM   3750 N  N     . GLN A 1 554  ? 144.283 92.716  67.910  1.00 162.01 ? 513  GLN A N     1 
ATOM   3751 C  CA    . GLN A 1 554  ? 144.045 92.168  66.583  1.00 162.01 ? 513  GLN A CA    1 
ATOM   3752 C  C     . GLN A 1 554  ? 144.757 90.834  66.414  1.00 162.01 ? 513  GLN A C     1 
ATOM   3753 O  O     . GLN A 1 554  ? 144.194 89.886  65.860  1.00 162.01 ? 513  GLN A O     1 
ATOM   3754 C  CB    . GLN A 1 554  ? 144.496 93.160  65.514  1.00 162.01 ? 513  GLN A CB    1 
ATOM   3755 C  CG    . GLN A 1 554  ? 144.209 92.695  64.104  1.00 162.01 ? 513  GLN A CG    1 
ATOM   3756 C  CD    . GLN A 1 554  ? 142.729 92.513  63.854  1.00 162.01 ? 513  GLN A CD    1 
ATOM   3757 O  OE1   . GLN A 1 554  ? 142.231 91.390  63.806  1.00 162.01 ? 513  GLN A OE1   1 
ATOM   3758 N  NE2   . GLN A 1 554  ? 142.014 93.620  63.696  1.00 162.01 ? 513  GLN A NE2   1 
ATOM   3759 N  N     . ARG A 1 555  ? 145.993 90.736  66.907  1.00 164.75 ? 514  ARG A N     1 
ATOM   3760 C  CA    . ARG A 1 555  ? 146.704 89.464  66.847  1.00 164.75 ? 514  ARG A CA    1 
ATOM   3761 C  C     . ARG A 1 555  ? 146.079 88.427  67.772  1.00 164.75 ? 514  ARG A C     1 
ATOM   3762 O  O     . ARG A 1 555  ? 146.141 87.227  67.490  1.00 164.75 ? 514  ARG A O     1 
ATOM   3763 C  CB    . ARG A 1 555  ? 148.178 89.675  67.187  1.00 164.75 ? 514  ARG A CB    1 
ATOM   3764 C  CG    . ARG A 1 555  ? 148.888 90.610  66.224  1.00 164.75 ? 514  ARG A CG    1 
ATOM   3765 C  CD    . ARG A 1 555  ? 150.342 90.805  66.601  1.00 164.75 ? 514  ARG A CD    1 
ATOM   3766 N  NE    . ARG A 1 555  ? 150.499 91.136  68.011  1.00 164.75 ? 514  ARG A NE    1 
ATOM   3767 C  CZ    . ARG A 1 555  ? 151.129 90.374  68.892  1.00 164.75 ? 514  ARG A CZ    1 
ATOM   3768 N  NH1   . ARG A 1 555  ? 151.677 89.220  68.543  1.00 164.75 ? 514  ARG A NH1   1 
ATOM   3769 N  NH2   . ARG A 1 555  ? 151.209 90.777  70.156  1.00 164.75 ? 514  ARG A NH2   1 
ATOM   3770 N  N     . ILE A 1 556  ? 145.476 88.866  68.877  1.00 159.15 ? 515  ILE A N     1 
ATOM   3771 C  CA    . ILE A 1 556  ? 144.725 87.944  69.729  1.00 159.15 ? 515  ILE A CA    1 
ATOM   3772 C  C     . ILE A 1 556  ? 143.545 87.358  68.962  1.00 159.15 ? 515  ILE A C     1 
ATOM   3773 O  O     . ILE A 1 556  ? 143.260 86.155  69.041  1.00 159.15 ? 515  ILE A O     1 
ATOM   3774 C  CB    . ILE A 1 556  ? 144.264 88.662  71.011  1.00 159.15 ? 515  ILE A CB    1 
ATOM   3775 C  CG1   . ILE A 1 556  ? 145.468 89.113  71.835  1.00 159.15 ? 515  ILE A CG1   1 
ATOM   3776 C  CG2   . ILE A 1 556  ? 143.367 87.760  71.835  1.00 159.15 ? 515  ILE A CG2   1 
ATOM   3777 C  CD1   . ILE A 1 556  ? 145.112 90.045  72.968  1.00 159.15 ? 515  ILE A CD1   1 
ATOM   3778 N  N     . ALA A 1 557  ? 142.832 88.207  68.222  1.00 154.44 ? 516  ALA A N     1 
ATOM   3779 C  CA    . ALA A 1 557  ? 141.761 87.723  67.358  1.00 154.44 ? 516  ALA A CA    1 
ATOM   3780 C  C     . ALA A 1 557  ? 142.304 86.771  66.300  1.00 154.44 ? 516  ALA A C     1 
ATOM   3781 O  O     . ALA A 1 557  ? 141.675 85.756  65.979  1.00 154.44 ? 516  ALA A O     1 
ATOM   3782 C  CB    . ALA A 1 557  ? 141.041 88.901  66.703  1.00 154.44 ? 516  ALA A CB    1 
ATOM   3783 N  N     . ILE A 1 558  ? 143.473 87.091  65.743  1.00 155.60 ? 517  ILE A N     1 
ATOM   3784 C  CA    . ILE A 1 558  ? 144.123 86.182  64.806  1.00 155.60 ? 517  ILE A CA    1 
ATOM   3785 C  C     . ILE A 1 558  ? 144.348 84.826  65.456  1.00 155.60 ? 517  ILE A C     1 
ATOM   3786 O  O     . ILE A 1 558  ? 144.112 83.782  64.843  1.00 155.60 ? 517  ILE A O     1 
ATOM   3787 C  CB    . ILE A 1 558  ? 145.447 86.781  64.295  1.00 155.60 ? 517  ILE A CB    1 
ATOM   3788 C  CG1   . ILE A 1 558  ? 145.205 88.116  63.595  1.00 155.60 ? 517  ILE A CG1   1 
ATOM   3789 C  CG2   . ILE A 1 558  ? 146.139 85.812  63.353  1.00 155.60 ? 517  ILE A CG2   1 
ATOM   3790 C  CD1   . ILE A 1 558  ? 144.314 88.010  62.388  1.00 155.60 ? 517  ILE A CD1   1 
ATOM   3791 N  N     . ALA A 1 559  ? 144.801 84.819  66.709  1.00 153.73 ? 518  ALA A N     1 
ATOM   3792 C  CA    . ALA A 1 559  ? 145.053 83.561  67.402  1.00 153.73 ? 518  ALA A CA    1 
ATOM   3793 C  C     . ALA A 1 559  ? 143.766 82.770  67.607  1.00 153.73 ? 518  ALA A C     1 
ATOM   3794 O  O     . ALA A 1 559  ? 143.729 81.554  67.369  1.00 153.73 ? 518  ALA A O     1 
ATOM   3795 C  CB    . ALA A 1 559  ? 145.736 83.828  68.743  1.00 153.73 ? 518  ALA A CB    1 
ATOM   3796 N  N     . ARG A 1 560  ? 142.698 83.441  68.049  1.00 149.25 ? 519  ARG A N     1 
ATOM   3797 C  CA    . ARG A 1 560  ? 141.446 82.718  68.262  1.00 149.25 ? 519  ARG A CA    1 
ATOM   3798 C  C     . ARG A 1 560  ? 140.911 82.166  66.947  1.00 149.25 ? 519  ARG A C     1 
ATOM   3799 O  O     . ARG A 1 560  ? 140.285 81.100  66.925  1.00 149.25 ? 519  ARG A O     1 
ATOM   3800 C  CB    . ARG A 1 560  ? 140.398 83.601  68.944  1.00 149.25 ? 519  ARG A CB    1 
ATOM   3801 C  CG    . ARG A 1 560  ? 139.686 84.581  68.035  1.00 149.25 ? 519  ARG A CG    1 
ATOM   3802 C  CD    . ARG A 1 560  ? 138.518 85.259  68.734  1.00 149.25 ? 519  ARG A CD    1 
ATOM   3803 N  NE    . ARG A 1 560  ? 138.941 86.188  69.772  1.00 149.25 ? 519  ARG A NE    1 
ATOM   3804 C  CZ    . ARG A 1 560  ? 138.108 86.854  70.559  1.00 149.25 ? 519  ARG A CZ    1 
ATOM   3805 N  NH1   . ARG A 1 560  ? 136.798 86.728  70.441  1.00 149.25 ? 519  ARG A NH1   1 
ATOM   3806 N  NH2   . ARG A 1 560  ? 138.602 87.669  71.486  1.00 149.25 ? 519  ARG A NH2   1 
ATOM   3807 N  N     . ALA A 1 561  ? 141.154 82.871  65.840  1.00 152.03 ? 520  ALA A N     1 
ATOM   3808 C  CA    . ALA A 1 561  ? 140.819 82.317  64.533  1.00 152.03 ? 520  ALA A CA    1 
ATOM   3809 C  C     . ALA A 1 561  ? 141.699 81.117  64.206  1.00 152.03 ? 520  ALA A C     1 
ATOM   3810 O  O     . ALA A 1 561  ? 141.228 80.132  63.627  1.00 152.03 ? 520  ALA A O     1 
ATOM   3811 C  CB    . ALA A 1 561  ? 140.950 83.393  63.456  1.00 152.03 ? 520  ALA A CB    1 
ATOM   3812 N  N     . MET A 1 562  ? 142.982 81.187  64.568  1.00 155.22 ? 521  MET A N     1 
ATOM   3813 C  CA    . MET A 1 562  ? 143.893 80.070  64.339  1.00 155.22 ? 521  MET A CA    1 
ATOM   3814 C  C     . MET A 1 562  ? 143.429 78.824  65.076  1.00 155.22 ? 521  MET A C     1 
ATOM   3815 O  O     . MET A 1 562  ? 143.671 77.700  64.622  1.00 155.22 ? 521  MET A O     1 
ATOM   3816 C  CB    . MET A 1 562  ? 145.310 80.447  64.769  1.00 155.22 ? 521  MET A CB    1 
ATOM   3817 C  CG    . MET A 1 562  ? 145.950 81.545  63.942  1.00 155.22 ? 521  MET A CG    1 
ATOM   3818 S  SD    . MET A 1 562  ? 146.123 81.099  62.209  1.00 155.22 ? 521  MET A SD    1 
ATOM   3819 C  CE    . MET A 1 562  ? 147.382 79.831  62.331  1.00 155.22 ? 521  MET A CE    1 
ATOM   3820 N  N     . LEU A 1 563  ? 142.769 79.002  66.221  1.00 151.16 ? 522  LEU A N     1 
ATOM   3821 C  CA    . LEU A 1 563  ? 142.175 77.854  66.900  1.00 151.16 ? 522  LEU A CA    1 
ATOM   3822 C  C     . LEU A 1 563  ? 141.122 77.188  66.022  1.00 151.16 ? 522  LEU A C     1 
ATOM   3823 O  O     . LEU A 1 563  ? 141.032 75.958  65.963  1.00 151.16 ? 522  LEU A O     1 
ATOM   3824 C  CB    . LEU A 1 563  ? 141.572 78.277  68.236  1.00 151.16 ? 522  LEU A CB    1 
ATOM   3825 C  CG    . LEU A 1 563  ? 142.555 78.692  69.324  1.00 151.16 ? 522  LEU A CG    1 
ATOM   3826 C  CD1   . LEU A 1 563  ? 141.873 78.603  70.671  1.00 151.16 ? 522  LEU A CD1   1 
ATOM   3827 C  CD2   . LEU A 1 563  ? 143.791 77.816  69.289  1.00 151.16 ? 522  LEU A CD2   1 
ATOM   3828 N  N     . LYS A 1 564  ? 140.309 77.990  65.335  1.00 149.39 ? 523  LYS A N     1 
ATOM   3829 C  CA    . LYS A 1 564  ? 139.316 77.471  64.398  1.00 149.39 ? 523  LYS A CA    1 
ATOM   3830 C  C     . LYS A 1 564  ? 139.940 77.293  63.012  1.00 149.39 ? 523  LYS A C     1 
ATOM   3831 O  O     . LYS A 1 564  ? 139.458 77.799  62.000  1.00 149.39 ? 523  LYS A O     1 
ATOM   3832 C  CB    . LYS A 1 564  ? 138.106 78.396  64.349  1.00 149.39 ? 523  LYS A CB    1 
ATOM   3833 C  CG    . LYS A 1 564  ? 137.136 78.215  65.501  1.00 149.39 ? 523  LYS A CG    1 
ATOM   3834 C  CD    . LYS A 1 564  ? 135.884 79.055  65.301  1.00 149.39 ? 523  LYS A CD    1 
ATOM   3835 C  CE    . LYS A 1 564  ? 135.296 78.842  63.918  1.00 149.39 ? 523  LYS A CE    1 
ATOM   3836 N  NZ    . LYS A 1 564  ? 134.045 79.618  63.708  1.00 149.39 ? 523  LYS A NZ    1 
ATOM   3837 N  N     . ASN A 1 565  ? 141.040 76.546  62.987  1.00 155.91 ? 524  ASN A N     1 
ATOM   3838 C  CA    . ASN A 1 565  ? 141.844 76.347  61.786  1.00 155.91 ? 524  ASN A CA    1 
ATOM   3839 C  C     . ASN A 1 565  ? 141.118 75.675  60.616  1.00 155.91 ? 524  ASN A C     1 
ATOM   3840 O  O     . ASN A 1 565  ? 141.269 76.141  59.480  1.00 155.91 ? 524  ASN A O     1 
ATOM   3841 C  CB    . ASN A 1 565  ? 143.111 75.553  62.127  1.00 155.91 ? 524  ASN A CB    1 
ATOM   3842 C  CG    . ASN A 1 565  ? 142.829 74.323  62.958  1.00 155.91 ? 524  ASN A CG    1 
ATOM   3843 O  OD1   . ASN A 1 565  ? 142.431 74.420  64.118  1.00 155.91 ? 524  ASN A OD1   1 
ATOM   3844 N  ND2   . ASN A 1 565  ? 143.029 73.152  62.366  1.00 155.91 ? 524  ASN A ND2   1 
ATOM   3845 N  N     . PRO A 1 566  ? 140.342 74.602  60.818  1.00 157.33 ? 525  PRO A N     1 
ATOM   3846 C  CA    . PRO A 1 566  ? 139.938 73.782  59.667  1.00 157.33 ? 525  PRO A CA    1 
ATOM   3847 C  C     . PRO A 1 566  ? 139.047 74.538  58.692  1.00 157.33 ? 525  PRO A C     1 
ATOM   3848 O  O     . PRO A 1 566  ? 138.398 75.524  59.045  1.00 157.33 ? 525  PRO A O     1 
ATOM   3849 C  CB    . PRO A 1 566  ? 139.183 72.612  60.312  1.00 157.33 ? 525  PRO A CB    1 
ATOM   3850 C  CG    . PRO A 1 566  ? 139.619 72.607  61.732  1.00 157.33 ? 525  PRO A CG    1 
ATOM   3851 C  CD    . PRO A 1 566  ? 139.770 74.052  62.060  1.00 157.33 ? 525  PRO A CD    1 
ATOM   3852 N  N     . ALA A 1 567  ? 139.057 74.071  57.440  1.00 158.57 ? 526  ALA A N     1 
ATOM   3853 C  CA    . ALA A 1 567  ? 138.139 74.509  56.394  1.00 158.57 ? 526  ALA A CA    1 
ATOM   3854 C  C     . ALA A 1 567  ? 138.350 75.964  55.998  1.00 158.57 ? 526  ALA A C     1 
ATOM   3855 O  O     . ALA A 1 567  ? 139.323 76.598  56.418  1.00 158.57 ? 526  ALA A O     1 
ATOM   3856 C  CB    . ALA A 1 567  ? 136.687 74.290  56.829  1.00 158.57 ? 526  ALA A CB    1 
ATOM   3857 N  N     . ILE A 1 568  ? 137.434 76.489  55.181  1.00 158.74 ? 527  ILE A N     1 
ATOM   3858 C  CA    . ILE A 1 568  ? 137.547 77.853  54.683  1.00 158.74 ? 527  ILE A CA    1 
ATOM   3859 C  C     . ILE A 1 568  ? 137.599 78.841  55.838  1.00 158.74 ? 527  ILE A C     1 
ATOM   3860 O  O     . ILE A 1 568  ? 136.931 78.668  56.865  1.00 158.74 ? 527  ILE A O     1 
ATOM   3861 C  CB    . ILE A 1 568  ? 136.383 78.160  53.724  1.00 158.74 ? 527  ILE A CB    1 
ATOM   3862 C  CG1   . ILE A 1 568  ? 136.612 79.489  52.999  1.00 158.74 ? 527  ILE A CG1   1 
ATOM   3863 C  CG2   . ILE A 1 568  ? 135.048 78.126  54.451  1.00 158.74 ? 527  ILE A CG2   1 
ATOM   3864 C  CD1   . ILE A 1 568  ? 135.687 79.705  51.818  1.00 158.74 ? 527  ILE A CD1   1 
ATOM   3865 N  N     . LEU A 1 569  ? 138.439 79.864  55.692  1.00 157.54 ? 528  LEU A N     1 
ATOM   3866 C  CA    . LEU A 1 569  ? 138.595 80.908  56.700  1.00 157.54 ? 528  LEU A CA    1 
ATOM   3867 C  C     . LEU A 1 569  ? 138.557 82.266  56.012  1.00 157.54 ? 528  LEU A C     1 
ATOM   3868 O  O     . LEU A 1 569  ? 139.515 82.649  55.336  1.00 157.54 ? 528  LEU A O     1 
ATOM   3869 C  CB    . LEU A 1 569  ? 139.892 80.731  57.490  1.00 157.54 ? 528  LEU A CB    1 
ATOM   3870 C  CG    . LEU A 1 569  ? 140.269 79.299  57.878  1.00 157.54 ? 528  LEU A CG    1 
ATOM   3871 C  CD1   . LEU A 1 569  ? 141.726 79.222  58.273  1.00 157.54 ? 528  LEU A CD1   1 
ATOM   3872 C  CD2   . LEU A 1 569  ? 139.380 78.780  58.996  1.00 157.54 ? 528  LEU A CD2   1 
ATOM   3873 N  N     . LEU A 1 570  ? 137.451 82.983  56.178  1.00 157.42 ? 529  LEU A N     1 
ATOM   3874 C  CA    . LEU A 1 570  ? 137.304 84.315  55.614  1.00 157.42 ? 529  LEU A CA    1 
ATOM   3875 C  C     . LEU A 1 570  ? 138.217 85.304  56.330  1.00 157.42 ? 529  LEU A C     1 
ATOM   3876 O  O     . LEU A 1 570  ? 138.509 85.166  57.521  1.00 157.42 ? 529  LEU A O     1 
ATOM   3877 C  CB    . LEU A 1 570  ? 135.842 84.764  55.702  1.00 157.42 ? 529  LEU A CB    1 
ATOM   3878 C  CG    . LEU A 1 570  ? 135.366 86.056  55.029  1.00 157.42 ? 529  LEU A CG    1 
ATOM   3879 C  CD1   . LEU A 1 570  ? 133.890 85.949  54.689  1.00 157.42 ? 529  LEU A CD1   1 
ATOM   3880 C  CD2   . LEU A 1 570  ? 135.593 87.261  55.925  1.00 157.42 ? 529  LEU A CD2   1 
ATOM   3881 N  N     . LEU A 1 571  ? 138.676 86.305  55.583  1.00 163.97 ? 530  LEU A N     1 
ATOM   3882 C  CA    . LEU A 1 571  ? 139.521 87.369  56.106  1.00 163.97 ? 530  LEU A CA    1 
ATOM   3883 C  C     . LEU A 1 571  ? 138.863 88.715  55.846  1.00 163.97 ? 530  LEU A C     1 
ATOM   3884 O  O     . LEU A 1 571  ? 138.215 88.908  54.815  1.00 163.97 ? 530  LEU A O     1 
ATOM   3885 C  CB    . LEU A 1 571  ? 140.914 87.345  55.462  1.00 163.97 ? 530  LEU A CB    1 
ATOM   3886 C  CG    . LEU A 1 571  ? 141.997 86.399  55.995  1.00 163.97 ? 530  LEU A CG    1 
ATOM   3887 C  CD1   . LEU A 1 571  ? 142.371 86.754  57.422  1.00 163.97 ? 530  LEU A CD1   1 
ATOM   3888 C  CD2   . LEU A 1 571  ? 141.592 84.937  55.897  1.00 163.97 ? 530  LEU A CD2   1 
ATOM   3889 N  N     . ASP A 1 572  ? 139.021 89.641  56.781  1.00 168.04 ? 531  ASP A N     1 
ATOM   3890 C  CA    . ASP A 1 572  ? 138.520 90.996  56.610  1.00 168.04 ? 531  ASP A CA    1 
ATOM   3891 C  C     . ASP A 1 572  ? 139.679 91.978  56.490  1.00 168.04 ? 531  ASP A C     1 
ATOM   3892 O  O     . ASP A 1 572  ? 140.845 91.640  56.709  1.00 168.04 ? 531  ASP A O     1 
ATOM   3893 C  CB    . ASP A 1 572  ? 137.606 91.391  57.772  1.00 168.04 ? 531  ASP A CB    1 
ATOM   3894 C  CG    . ASP A 1 572  ? 136.705 92.561  57.437  1.00 168.04 ? 531  ASP A CG    1 
ATOM   3895 O  OD1   . ASP A 1 572  ? 136.699 92.991  56.264  1.00 168.04 ? 531  ASP A OD1   1 
ATOM   3896 O  OD2   . ASP A 1 572  ? 136.008 93.055  58.348  1.00 168.04 ? 531  ASP A OD2   1 
ATOM   3897 N  N     . GLU A 1 573  ? 139.340 93.212  56.136  1.00 173.04 ? 532  GLU A N     1 
ATOM   3898 C  CA    . GLU A 1 573  ? 140.348 94.245  55.973  1.00 173.04 ? 532  GLU A CA    1 
ATOM   3899 C  C     . GLU A 1 573  ? 140.895 94.688  57.323  1.00 173.04 ? 532  GLU A C     1 
ATOM   3900 O  O     . GLU A 1 573  ? 140.228 94.592  58.356  1.00 173.04 ? 532  GLU A O     1 
ATOM   3901 C  CB    . GLU A 1 573  ? 139.764 95.439  55.219  1.00 173.04 ? 532  GLU A CB    1 
ATOM   3902 C  CG    . GLU A 1 573  ? 138.579 96.112  55.898  1.00 173.04 ? 532  GLU A CG    1 
ATOM   3903 C  CD    . GLU A 1 573  ? 138.993 97.200  56.867  1.00 173.04 ? 532  GLU A CD    1 
ATOM   3904 O  OE1   . GLU A 1 573  ? 140.141 97.681  56.769  1.00 173.04 ? 532  GLU A OE1   1 
ATOM   3905 O  OE2   . GLU A 1 573  ? 138.166 97.581  57.721  1.00 173.04 ? 532  GLU A OE2   1 
ATOM   3906 N  N     . ALA A 1 574  ? 142.132 95.174  57.303  1.00 175.69 ? 533  ALA A N     1 
ATOM   3907 C  CA    . ALA A 1 574  ? 142.783 95.739  58.472  1.00 175.69 ? 533  ALA A CA    1 
ATOM   3908 C  C     . ALA A 1 574  ? 143.120 97.198  58.200  1.00 175.69 ? 533  ALA A C     1 
ATOM   3909 O  O     . ALA A 1 574  ? 143.316 97.601  57.050  1.00 175.69 ? 533  ALA A O     1 
ATOM   3910 C  CB    . ALA A 1 574  ? 144.053 94.965  58.838  1.00 175.69 ? 533  ALA A CB    1 
ATOM   3911 N  N     . THR A 1 575  ? 143.177 97.989  59.268  1.00 182.54 ? 534  THR A N     1 
ATOM   3912 C  CA    . THR A 1 575  ? 143.444 99.412  59.124  1.00 182.54 ? 534  THR A CA    1 
ATOM   3913 C  C     . THR A 1 575  ? 144.856 99.649  58.599  1.00 182.54 ? 534  THR A C     1 
ATOM   3914 O  O     . THR A 1 575  ? 145.773 98.856  58.829  1.00 182.54 ? 534  THR A O     1 
ATOM   3915 C  CB    . THR A 1 575  ? 143.257 100.133 60.459  1.00 182.54 ? 534  THR A CB    1 
ATOM   3916 O  OG1   . THR A 1 575  ? 143.508 101.533 60.284  1.00 182.54 ? 534  THR A OG1   1 
ATOM   3917 C  CG2   . THR A 1 575  ? 144.212 99.582  61.504  1.00 182.54 ? 534  THR A CG2   1 
ATOM   3918 N  N     . SER A 1 576  ? 145.017 100.752 57.863  1.00 187.95 ? 535  SER A N     1 
ATOM   3919 C  CA    . SER A 1 576  ? 146.334 101.111 57.346  1.00 187.95 ? 535  SER A CA    1 
ATOM   3920 C  C     . SER A 1 576  ? 147.306 101.403 58.480  1.00 187.95 ? 535  SER A C     1 
ATOM   3921 O  O     . SER A 1 576  ? 148.479 101.013 58.420  1.00 187.95 ? 535  SER A O     1 
ATOM   3922 C  CB    . SER A 1 576  ? 146.220 102.314 56.409  1.00 187.95 ? 535  SER A CB    1 
ATOM   3923 O  OG    . SER A 1 576  ? 145.546 101.967 55.212  1.00 187.95 ? 535  SER A OG    1 
ATOM   3924 N  N     . ALA A 1 577  ? 146.838 102.087 59.526  1.00 186.92 ? 536  ALA A N     1 
ATOM   3925 C  CA    . ALA A 1 577  ? 147.663 102.400 60.692  1.00 186.92 ? 536  ALA A CA    1 
ATOM   3926 C  C     . ALA A 1 577  ? 147.742 101.170 61.598  1.00 186.92 ? 536  ALA A C     1 
ATOM   3927 O  O     . ALA A 1 577  ? 147.262 101.149 62.734  1.00 186.92 ? 536  ALA A O     1 
ATOM   3928 C  CB    . ALA A 1 577  ? 147.110 103.610 61.429  1.00 186.92 ? 536  ALA A CB    1 
ATOM   3929 N  N     . LEU A 1 578  ? 148.365 100.123 61.063  1.00 184.06 ? 537  LEU A N     1 
ATOM   3930 C  CA    . LEU A 1 578  ? 148.547 98.873  61.784  1.00 184.06 ? 537  LEU A CA    1 
ATOM   3931 C  C     . LEU A 1 578  ? 149.982 98.405  61.603  1.00 184.06 ? 537  LEU A C     1 
ATOM   3932 O  O     . LEU A 1 578  ? 150.618 98.681  60.583  1.00 184.06 ? 537  LEU A O     1 
ATOM   3933 C  CB    . LEU A 1 578  ? 147.567 97.796  61.298  1.00 184.06 ? 537  LEU A CB    1 
ATOM   3934 C  CG    . LEU A 1 578  ? 147.164 96.724  62.311  1.00 184.06 ? 537  LEU A CG    1 
ATOM   3935 C  CD1   . LEU A 1 578  ? 146.314 97.321  63.422  1.00 184.06 ? 537  LEU A CD1   1 
ATOM   3936 C  CD2   . LEU A 1 578  ? 146.422 95.593  61.619  1.00 184.06 ? 537  LEU A CD2   1 
ATOM   3937 N  N     . ASP A 1 579  ? 150.489 97.696  62.608  1.00 179.00 ? 538  ASP A N     1 
ATOM   3938 C  CA    . ASP A 1 579  ? 151.871 97.248  62.573  1.00 179.00 ? 538  ASP A CA    1 
ATOM   3939 C  C     . ASP A 1 579  ? 152.069 96.181  61.504  1.00 179.00 ? 538  ASP A C     1 
ATOM   3940 O  O     . ASP A 1 579  ? 151.183 95.367  61.231  1.00 179.00 ? 538  ASP A O     1 
ATOM   3941 C  CB    . ASP A 1 579  ? 152.295 96.707  63.937  1.00 179.00 ? 538  ASP A CB    1 
ATOM   3942 C  CG    . ASP A 1 579  ? 153.799 96.692  64.112  1.00 179.00 ? 538  ASP A CG    1 
ATOM   3943 O  OD1   . ASP A 1 579  ? 154.405 97.784  64.127  1.00 179.00 ? 538  ASP A OD1   1 
ATOM   3944 O  OD2   . ASP A 1 579  ? 154.374 95.590  64.233  1.00 179.00 ? 538  ASP A OD2   1 
ATOM   3945 N  N     . SER A 1 580  ? 153.255 96.196  60.896  1.00 178.28 ? 539  SER A N     1 
ATOM   3946 C  CA    . SER A 1 580  ? 153.563 95.232  59.845  1.00 178.28 ? 539  SER A CA    1 
ATOM   3947 C  C     . SER A 1 580  ? 153.660 93.814  60.388  1.00 178.28 ? 539  SER A C     1 
ATOM   3948 O  O     . SER A 1 580  ? 153.495 92.854  59.630  1.00 178.28 ? 539  SER A O     1 
ATOM   3949 C  CB    . SER A 1 580  ? 154.865 95.615  59.145  1.00 178.28 ? 539  SER A CB    1 
ATOM   3950 O  OG    . SER A 1 580  ? 155.973 95.454  60.012  1.00 178.28 ? 539  SER A OG    1 
ATOM   3951 N  N     . GLU A 1 581  ? 153.945 93.658  61.683  1.00 178.13 ? 540  GLU A N     1 
ATOM   3952 C  CA    . GLU A 1 581  ? 154.040 92.319  62.257  1.00 178.13 ? 540  GLU A CA    1 
ATOM   3953 C  C     . GLU A 1 581  ? 152.695 91.603  62.217  1.00 178.13 ? 540  GLU A C     1 
ATOM   3954 O  O     . GLU A 1 581  ? 152.621 90.427  61.842  1.00 178.13 ? 540  GLU A O     1 
ATOM   3955 C  CB    . GLU A 1 581  ? 154.567 92.396  63.688  1.00 178.13 ? 540  GLU A CB    1 
ATOM   3956 C  CG    . GLU A 1 581  ? 155.228 91.114  64.159  1.00 178.13 ? 540  GLU A CG    1 
ATOM   3957 C  CD    . GLU A 1 581  ? 154.232 90.137  64.744  1.00 178.13 ? 540  GLU A CD    1 
ATOM   3958 O  OE1   . GLU A 1 581  ? 153.157 90.586  65.186  1.00 178.13 ? 540  GLU A OE1   1 
ATOM   3959 O  OE2   . GLU A 1 581  ? 154.517 88.921  64.754  1.00 178.13 ? 540  GLU A OE2   1 
ATOM   3960 N  N     . SER A 1 582  ? 151.620 92.296  62.593  1.00 180.58 ? 541  SER A N     1 
ATOM   3961 C  CA    . SER A 1 582  ? 150.294 91.700  62.487  1.00 180.58 ? 541  SER A CA    1 
ATOM   3962 C  C     . SER A 1 582  ? 149.962 91.370  61.040  1.00 180.58 ? 541  SER A C     1 
ATOM   3963 O  O     . SER A 1 582  ? 149.385 90.315  60.749  1.00 180.58 ? 541  SER A O     1 
ATOM   3964 C  CB    . SER A 1 582  ? 149.246 92.645  63.074  1.00 180.58 ? 541  SER A CB    1 
ATOM   3965 O  OG    . SER A 1 582  ? 149.048 93.765  62.229  1.00 180.58 ? 541  SER A OG    1 
ATOM   3966 N  N     . GLU A 1 583  ? 150.324 92.262  60.118  1.00 180.82 ? 542  GLU A N     1 
ATOM   3967 C  CA    . GLU A 1 583  ? 150.063 92.019  58.704  1.00 180.82 ? 542  GLU A CA    1 
ATOM   3968 C  C     . GLU A 1 583  ? 150.768 90.755  58.227  1.00 180.82 ? 542  GLU A C     1 
ATOM   3969 O  O     . GLU A 1 583  ? 150.157 89.900  57.578  1.00 180.82 ? 542  GLU A O     1 
ATOM   3970 C  CB    . GLU A 1 583  ? 150.500 93.233  57.886  1.00 180.82 ? 542  GLU A CB    1 
ATOM   3971 C  CG    . GLU A 1 583  ? 149.893 94.538  58.375  1.00 180.82 ? 542  GLU A CG    1 
ATOM   3972 C  CD    . GLU A 1 583  ? 150.525 95.758  57.737  1.00 180.82 ? 542  GLU A CD    1 
ATOM   3973 O  OE1   . GLU A 1 583  ? 151.428 95.590  56.894  1.00 180.82 ? 542  GLU A OE1   1 
ATOM   3974 O  OE2   . GLU A 1 583  ? 150.120 96.888  58.083  1.00 180.82 ? 542  GLU A OE2   1 
ATOM   3975 N  N     . LYS A 1 584  ? 152.056 90.613  58.558  1.00 175.06 ? 543  LYS A N     1 
ATOM   3976 C  CA    . LYS A 1 584  ? 152.793 89.434  58.117  1.00 175.06 ? 543  LYS A CA    1 
ATOM   3977 C  C     . LYS A 1 584  ? 152.269 88.176  58.789  1.00 175.06 ? 543  LYS A C     1 
ATOM   3978 O  O     . LYS A 1 584  ? 152.301 87.098  58.188  1.00 175.06 ? 543  LYS A O     1 
ATOM   3979 C  CB    . LYS A 1 584  ? 154.296 89.610  58.361  1.00 175.06 ? 543  LYS A CB    1 
ATOM   3980 C  CG    . LYS A 1 584  ? 154.731 89.678  59.812  1.00 175.06 ? 543  LYS A CG    1 
ATOM   3981 C  CD    . LYS A 1 584  ? 155.198 88.324  60.321  1.00 175.06 ? 543  LYS A CD    1 
ATOM   3982 C  CE    . LYS A 1 584  ? 155.623 88.394  61.775  1.00 175.06 ? 543  LYS A CE    1 
ATOM   3983 N  NZ    . LYS A 1 584  ? 155.920 87.046  62.332  1.00 175.06 ? 543  LYS A NZ    1 
ATOM   3984 N  N     . LEU A 1 585  ? 151.764 88.288  60.020  1.00 175.12 ? 544  LEU A N     1 
ATOM   3985 C  CA    . LEU A 1 585  ? 151.070 87.151  60.616  1.00 175.12 ? 544  LEU A CA    1 
ATOM   3986 C  C     . LEU A 1 585  ? 149.830 86.788  59.810  1.00 175.12 ? 544  LEU A C     1 
ATOM   3987 O  O     . LEU A 1 585  ? 149.530 85.604  59.615  1.00 175.12 ? 544  LEU A O     1 
ATOM   3988 C  CB    . LEU A 1 585  ? 150.703 87.448  62.069  1.00 175.12 ? 544  LEU A CB    1 
ATOM   3989 C  CG    . LEU A 1 585  ? 151.864 87.614  63.051  1.00 175.12 ? 544  LEU A CG    1 
ATOM   3990 C  CD1   . LEU A 1 585  ? 151.349 88.039  64.416  1.00 175.12 ? 544  LEU A CD1   1 
ATOM   3991 C  CD2   . LEU A 1 585  ? 152.680 86.335  63.154  1.00 175.12 ? 544  LEU A CD2   1 
ATOM   3992 N  N     . VAL A 1 586  ? 149.101 87.794  59.327  1.00 175.83 ? 545  VAL A N     1 
ATOM   3993 C  CA    . VAL A 1 586  ? 147.924 87.522  58.503  1.00 175.83 ? 545  VAL A CA    1 
ATOM   3994 C  C     . VAL A 1 586  ? 148.325 86.794  57.225  1.00 175.83 ? 545  VAL A C     1 
ATOM   3995 O  O     . VAL A 1 586  ? 147.714 85.788  56.843  1.00 175.83 ? 545  VAL A O     1 
ATOM   3996 C  CB    . VAL A 1 586  ? 147.165 88.825  58.195  1.00 175.83 ? 545  VAL A CB    1 
ATOM   3997 C  CG1   . VAL A 1 586  ? 146.008 88.547  57.252  1.00 175.83 ? 545  VAL A CG1   1 
ATOM   3998 C  CG2   . VAL A 1 586  ? 146.650 89.454  59.474  1.00 175.83 ? 545  VAL A CG2   1 
ATOM   3999 N  N     . GLN A 1 587  ? 149.367 87.283  56.547  1.00 177.24 ? 546  GLN A N     1 
ATOM   4000 C  CA    . GLN A 1 587  ? 149.743 86.628  55.295  1.00 177.24 ? 546  GLN A CA    1 
ATOM   4001 C  C     . GLN A 1 587  ? 150.338 85.245  55.533  1.00 177.24 ? 546  GLN A C     1 
ATOM   4002 O  O     . GLN A 1 587  ? 150.160 84.354  54.698  1.00 177.24 ? 546  GLN A O     1 
ATOM   4003 C  CB    . GLN A 1 587  ? 150.707 87.468  54.446  1.00 177.24 ? 546  GLN A CB    1 
ATOM   4004 C  CG    . GLN A 1 587  ? 150.127 88.766  53.891  1.00 177.24 ? 546  GLN A CG    1 
ATOM   4005 C  CD    . GLN A 1 587  ? 150.491 89.979  54.710  1.00 177.24 ? 546  GLN A CD    1 
ATOM   4006 O  OE1   . GLN A 1 587  ? 151.514 89.988  55.386  1.00 177.24 ? 546  GLN A OE1   1 
ATOM   4007 N  NE2   . GLN A 1 587  ? 149.647 91.002  54.672  1.00 177.24 ? 546  GLN A NE2   1 
ATOM   4008 N  N     . GLU A 1 588  ? 151.025 85.028  56.655  1.00 170.99 ? 547  GLU A N     1 
ATOM   4009 C  CA    . GLU A 1 588  ? 151.535 83.687  56.918  1.00 170.99 ? 547  GLU A CA    1 
ATOM   4010 C  C     . GLU A 1 588  ? 150.406 82.730  57.280  1.00 170.99 ? 547  GLU A C     1 
ATOM   4011 O  O     . GLU A 1 588  ? 150.466 81.542  56.938  1.00 170.99 ? 547  GLU A O     1 
ATOM   4012 C  CB    . GLU A 1 588  ? 152.605 83.724  58.012  1.00 170.99 ? 547  GLU A CB    1 
ATOM   4013 C  CG    . GLU A 1 588  ? 152.095 83.973  59.413  1.00 170.99 ? 547  GLU A CG    1 
ATOM   4014 C  CD    . GLU A 1 588  ? 153.199 84.358  60.374  1.00 170.99 ? 547  GLU A CD    1 
ATOM   4015 O  OE1   . GLU A 1 588  ? 153.850 85.397  60.147  1.00 170.99 ? 547  GLU A OE1   1 
ATOM   4016 O  OE2   . GLU A 1 588  ? 153.412 83.623  61.360  1.00 170.99 ? 547  GLU A OE2   1 
ATOM   4017 N  N     . ALA A 1 589  ? 149.361 83.228  57.948  1.00 168.54 ? 548  ALA A N     1 
ATOM   4018 C  CA    . ALA A 1 589  ? 148.157 82.427  58.132  1.00 168.54 ? 548  ALA A CA    1 
ATOM   4019 C  C     . ALA A 1 589  ? 147.531 82.083  56.790  1.00 168.54 ? 548  ALA A C     1 
ATOM   4020 O  O     . ALA A 1 589  ? 147.039 80.967  56.590  1.00 168.54 ? 548  ALA A O     1 
ATOM   4021 C  CB    . ALA A 1 589  ? 147.160 83.170  59.020  1.00 168.54 ? 548  ALA A CB    1 
ATOM   4022 N  N     . LEU A 1 590  ? 147.536 83.038  55.859  1.00 170.72 ? 549  LEU A N     1 
ATOM   4023 C  CA    . LEU A 1 590  ? 147.054 82.758  54.510  1.00 170.72 ? 549  LEU A CA    1 
ATOM   4024 C  C     . LEU A 1 590  ? 147.884 81.667  53.842  1.00 170.72 ? 549  LEU A C     1 
ATOM   4025 O  O     . LEU A 1 590  ? 147.335 80.771  53.190  1.00 170.72 ? 549  LEU A O     1 
ATOM   4026 C  CB    . LEU A 1 590  ? 147.080 84.033  53.669  1.00 170.72 ? 549  LEU A CB    1 
ATOM   4027 C  CG    . LEU A 1 590  ? 146.110 85.142  54.067  1.00 170.72 ? 549  LEU A CG    1 
ATOM   4028 C  CD1   . LEU A 1 590  ? 146.424 86.412  53.299  1.00 170.72 ? 549  LEU A CD1   1 
ATOM   4029 C  CD2   . LEU A 1 590  ? 144.678 84.703  53.819  1.00 170.72 ? 549  LEU A CD2   1 
ATOM   4030 N  N     . ASP A 1 591  ? 149.210 81.732  53.985  1.00 173.45 ? 550  ASP A N     1 
ATOM   4031 C  CA    . ASP A 1 591  ? 150.067 80.716  53.377  1.00 173.45 ? 550  ASP A CA    1 
ATOM   4032 C  C     . ASP A 1 591  ? 149.800 79.337  53.967  1.00 173.45 ? 550  ASP A C     1 
ATOM   4033 O  O     . ASP A 1 591  ? 149.708 78.349  53.229  1.00 173.45 ? 550  ASP A O     1 
ATOM   4034 C  CB    . ASP A 1 591  ? 151.545 81.080  53.524  1.00 173.45 ? 550  ASP A CB    1 
ATOM   4035 C  CG    . ASP A 1 591  ? 151.839 82.516  53.143  1.00 173.45 ? 550  ASP A CG    1 
ATOM   4036 O  OD1   . ASP A 1 591  ? 151.406 82.942  52.051  1.00 173.45 ? 550  ASP A OD1   1 
ATOM   4037 O  OD2   . ASP A 1 591  ? 152.501 83.220  53.932  1.00 173.45 ? 550  ASP A OD2   1 
ATOM   4038 N  N     . ARG A 1 592  ? 149.672 79.243  55.292  1.00 170.49 ? 551  ARG A N     1 
ATOM   4039 C  CA    . ARG A 1 592  ? 149.343 77.946  55.871  1.00 170.49 ? 551  ARG A CA    1 
ATOM   4040 C  C     . ARG A 1 592  ? 147.887 77.551  55.663  1.00 170.49 ? 551  ARG A C     1 
ATOM   4041 O  O     . ARG A 1 592  ? 147.550 76.379  55.867  1.00 170.49 ? 551  ARG A O     1 
ATOM   4042 C  CB    . ARG A 1 592  ? 149.665 77.902  57.368  1.00 170.49 ? 551  ARG A CB    1 
ATOM   4043 C  CG    . ARG A 1 592  ? 148.888 78.882  58.223  1.00 170.49 ? 551  ARG A CG    1 
ATOM   4044 C  CD    . ARG A 1 592  ? 149.784 79.454  59.308  1.00 170.49 ? 551  ARG A CD    1 
ATOM   4045 N  NE    . ARG A 1 592  ? 151.061 79.927  58.788  1.00 170.49 ? 551  ARG A NE    1 
ATOM   4046 C  CZ    . ARG A 1 592  ? 152.022 80.452  59.536  1.00 170.49 ? 551  ARG A CZ    1 
ATOM   4047 N  NH1   . ARG A 1 592  ? 151.862 80.635  60.837  1.00 170.49 ? 551  ARG A NH1   1 
ATOM   4048 N  NH2   . ARG A 1 592  ? 153.176 80.786  58.969  1.00 170.49 ? 551  ARG A NH2   1 
ATOM   4049 N  N     . PHE A 1 593  ? 147.019 78.479  55.262  1.00 169.30 ? 552  PHE A N     1 
ATOM   4050 C  CA    . PHE A 1 593  ? 145.610 78.175  55.011  1.00 169.30 ? 552  PHE A CA    1 
ATOM   4051 C  C     . PHE A 1 593  ? 145.280 78.578  53.579  1.00 169.30 ? 552  PHE A C     1 
ATOM   4052 O  O     . PHE A 1 593  ? 144.772 79.676  53.335  1.00 169.30 ? 552  PHE A O     1 
ATOM   4053 C  CB    . PHE A 1 593  ? 144.707 78.883  56.009  1.00 169.30 ? 552  PHE A CB    1 
ATOM   4054 C  CG    . PHE A 1 593  ? 144.820 78.356  57.405  1.00 169.30 ? 552  PHE A CG    1 
ATOM   4055 C  CD1   . PHE A 1 593  ? 144.499 77.041  57.692  1.00 169.30 ? 552  PHE A CD1   1 
ATOM   4056 C  CD2   . PHE A 1 593  ? 145.233 79.182  58.436  1.00 169.30 ? 552  PHE A CD2   1 
ATOM   4057 C  CE1   . PHE A 1 593  ? 144.599 76.558  58.979  1.00 169.30 ? 552  PHE A CE1   1 
ATOM   4058 C  CE2   . PHE A 1 593  ? 145.332 78.705  59.722  1.00 169.30 ? 552  PHE A CE2   1 
ATOM   4059 C  CZ    . PHE A 1 593  ? 145.018 77.392  59.995  1.00 169.30 ? 552  PHE A CZ    1 
ATOM   4060 N  N     . MET A 1 594  ? 145.556 77.679  52.635  1.00 172.60 ? 553  MET A N     1 
ATOM   4061 C  CA    . MET A 1 594  ? 145.159 77.913  51.253  1.00 172.60 ? 553  MET A CA    1 
ATOM   4062 C  C     . MET A 1 594  ? 143.647 77.905  51.092  1.00 172.60 ? 553  MET A C     1 
ATOM   4063 O  O     . MET A 1 594  ? 143.131 78.497  50.137  1.00 172.60 ? 553  MET A O     1 
ATOM   4064 C  CB    . MET A 1 594  ? 145.794 76.863  50.340  1.00 172.60 ? 553  MET A CB    1 
ATOM   4065 C  CG    . MET A 1 594  ? 145.232 75.462  50.522  1.00 172.60 ? 553  MET A CG    1 
ATOM   4066 S  SD    . MET A 1 594  ? 145.541 74.779  52.162  1.00 172.60 ? 553  MET A SD    1 
ATOM   4067 C  CE    . MET A 1 594  ? 147.318 74.966  52.292  1.00 172.60 ? 553  MET A CE    1 
ATOM   4068 N  N     . ILE A 1 595  ? 142.931 77.245  52.004  1.00 168.85 ? 554  ILE A N     1 
ATOM   4069 C  CA    . ILE A 1 595  ? 141.476 77.209  51.936  1.00 168.85 ? 554  ILE A CA    1 
ATOM   4070 C  C     . ILE A 1 595  ? 140.879 78.476  52.543  1.00 168.85 ? 554  ILE A C     1 
ATOM   4071 O  O     . ILE A 1 595  ? 139.667 78.706  52.457  1.00 168.85 ? 554  ILE A O     1 
ATOM   4072 C  CB    . ILE A 1 595  ? 140.967 75.920  52.614  1.00 168.85 ? 554  ILE A CB    1 
ATOM   4073 C  CG1   . ILE A 1 595  ? 139.454 75.756  52.443  1.00 168.85 ? 554  ILE A CG1   1 
ATOM   4074 C  CG2   . ILE A 1 595  ? 141.362 75.902  54.081  1.00 168.85 ? 554  ILE A CG2   1 
ATOM   4075 C  CD1   . ILE A 1 595  ? 139.009 75.712  50.999  1.00 168.85 ? 554  ILE A CD1   1 
ATOM   4076 N  N     . GLY A 1 596  ? 141.704 79.318  53.160  1.00 168.13 ? 555  GLY A N     1 
ATOM   4077 C  CA    . GLY A 1 596  ? 141.236 80.632  53.577  1.00 168.13 ? 555  GLY A CA    1 
ATOM   4078 C  C     . GLY A 1 596  ? 141.324 81.622  52.428  1.00 168.13 ? 555  GLY A C     1 
ATOM   4079 O  O     . GLY A 1 596  ? 142.372 81.753  51.783  1.00 168.13 ? 555  GLY A O     1 
ATOM   4080 N  N     . ARG A 1 597  ? 140.223 82.323  52.158  1.00 171.73 ? 556  ARG A N     1 
ATOM   4081 C  CA    . ARG A 1 597  ? 140.107 83.150  50.960  1.00 171.73 ? 556  ARG A CA    1 
ATOM   4082 C  C     . ARG A 1 597  ? 139.462 84.477  51.332  1.00 171.73 ? 556  ARG A C     1 
ATOM   4083 O  O     . ARG A 1 597  ? 139.326 84.821  52.510  1.00 171.73 ? 556  ARG A O     1 
ATOM   4084 C  CB    . ARG A 1 597  ? 139.282 82.461  49.861  1.00 171.73 ? 556  ARG A CB    1 
ATOM   4085 C  CG    . ARG A 1 597  ? 140.011 81.402  49.060  1.00 171.73 ? 556  ARG A CG    1 
ATOM   4086 C  CD    . ARG A 1 597  ? 140.159 80.164  49.888  1.00 171.73 ? 556  ARG A CD    1 
ATOM   4087 N  NE    . ARG A 1 597  ? 140.802 79.050  49.212  1.00 171.73 ? 556  ARG A NE    1 
ATOM   4088 C  CZ    . ARG A 1 597  ? 140.161 78.147  48.487  1.00 171.73 ? 556  ARG A CZ    1 
ATOM   4089 N  NH1   . ARG A 1 597  ? 138.850 78.196  48.319  1.00 171.73 ? 556  ARG A NH1   1 
ATOM   4090 N  NH2   . ARG A 1 597  ? 140.855 77.173  47.915  1.00 171.73 ? 556  ARG A NH2   1 
ATOM   4091 N  N     . THR A 1 598  ? 139.061 85.217  50.296  1.00 170.99 ? 557  THR A N     1 
ATOM   4092 C  CA    . THR A 1 598  ? 138.315 86.467  50.424  1.00 170.99 ? 557  THR A CA    1 
ATOM   4093 C  C     . THR A 1 598  ? 139.056 87.455  51.327  1.00 170.99 ? 557  THR A C     1 
ATOM   4094 O  O     . THR A 1 598  ? 138.586 87.843  52.395  1.00 170.99 ? 557  THR A O     1 
ATOM   4095 C  CB    . THR A 1 598  ? 136.891 86.206  50.927  1.00 170.99 ? 557  THR A CB    1 
ATOM   4096 O  OG1   . THR A 1 598  ? 136.343 85.077  50.236  1.00 170.99 ? 557  THR A OG1   1 
ATOM   4097 C  CG2   . THR A 1 598  ? 136.004 87.415  50.663  1.00 170.99 ? 557  THR A CG2   1 
ATOM   4098 N  N     . THR A 1 599  ? 140.241 87.844  50.877  1.00 175.98 ? 558  THR A N     1 
ATOM   4099 C  CA    . THR A 1 599  ? 141.030 88.854  51.565  1.00 175.98 ? 558  THR A CA    1 
ATOM   4100 C  C     . THR A 1 599  ? 140.699 90.220  50.981  1.00 175.98 ? 558  THR A C     1 
ATOM   4101 O  O     . THR A 1 599  ? 140.635 90.379  49.758  1.00 175.98 ? 558  THR A O     1 
ATOM   4102 C  CB    . THR A 1 599  ? 142.522 88.562  51.431  1.00 175.98 ? 558  THR A CB    1 
ATOM   4103 O  OG1   . THR A 1 599  ? 142.985 89.013  50.152  1.00 175.98 ? 558  THR A OG1   1 
ATOM   4104 C  CG2   . THR A 1 599  ? 142.780 87.071  51.559  1.00 175.98 ? 558  THR A CG2   1 
ATOM   4105 N  N     . LEU A 1 600  ? 140.484 91.199  51.854  1.00 176.98 ? 559  LEU A N     1 
ATOM   4106 C  CA    . LEU A 1 600  ? 140.059 92.529  51.421  1.00 176.98 ? 559  LEU A CA    1 
ATOM   4107 C  C     . LEU A 1 600  ? 141.295 93.400  51.238  1.00 176.98 ? 559  LEU A C     1 
ATOM   4108 O  O     . LEU A 1 600  ? 141.894 93.886  52.198  1.00 176.98 ? 559  LEU A O     1 
ATOM   4109 C  CB    . LEU A 1 600  ? 139.080 93.137  52.417  1.00 176.98 ? 559  LEU A CB    1 
ATOM   4110 C  CG    . LEU A 1 600  ? 137.610 92.759  52.204  1.00 176.98 ? 559  LEU A CG    1 
ATOM   4111 C  CD1   . LEU A 1 600  ? 137.154 93.199  50.822  1.00 176.98 ? 559  LEU A CD1   1 
ATOM   4112 C  CD2   . LEU A 1 600  ? 137.356 91.272  52.411  1.00 176.98 ? 559  LEU A CD2   1 
ATOM   4113 N  N     . ILE A 1 601  ? 141.678 93.596  49.973  1.00 188.23 ? 560  ILE A N     1 
ATOM   4114 C  CA    . ILE A 1 601  ? 142.869 94.381  49.657  1.00 188.23 ? 560  ILE A CA    1 
ATOM   4115 C  C     . ILE A 1 601  ? 142.685 95.835  50.087  1.00 188.23 ? 560  ILE A C     1 
ATOM   4116 O  O     . ILE A 1 601  ? 143.543 96.410  50.767  1.00 188.23 ? 560  ILE A O     1 
ATOM   4117 C  CB    . ILE A 1 601  ? 143.203 94.258  48.156  1.00 188.23 ? 560  ILE A CB    1 
ATOM   4118 C  CG1   . ILE A 1 601  ? 144.437 95.089  47.787  1.00 188.23 ? 560  ILE A CG1   1 
ATOM   4119 C  CG2   . ILE A 1 601  ? 141.997 94.598  47.282  1.00 188.23 ? 560  ILE A CG2   1 
ATOM   4120 C  CD1   . ILE A 1 601  ? 145.734 94.525  48.305  1.00 188.23 ? 560  ILE A CD1   1 
ATOM   4121 N  N     . ILE A 1 602  ? 141.551 96.437  49.719  1.00 187.80 ? 561  ILE A N     1 
ATOM   4122 C  CA    . ILE A 1 602  ? 141.240 97.838  49.992  1.00 187.80 ? 561  ILE A CA    1 
ATOM   4123 C  C     . ILE A 1 602  ? 142.405 98.728  49.575  1.00 187.80 ? 561  ILE A C     1 
ATOM   4124 O  O     . ILE A 1 602  ? 142.746 99.695  50.267  1.00 187.80 ? 561  ILE A O     1 
ATOM   4125 C  CB    . ILE A 1 602  ? 140.874 98.051  51.474  1.00 187.80 ? 561  ILE A CB    1 
ATOM   4126 C  CG1   . ILE A 1 602  ? 140.089 96.851  52.005  1.00 187.80 ? 561  ILE A CG1   1 
ATOM   4127 C  CG2   . ILE A 1 602  ? 140.033 99.310  51.645  1.00 187.80 ? 561  ILE A CG2   1 
ATOM   4128 C  CD1   . ILE A 1 602  ? 138.743 96.652  51.335  1.00 187.80 ? 561  ILE A CD1   1 
ATOM   4129 N  N     . ALA A 1 603  ? 143.033 98.396  48.447  1.00 193.51 ? 562  ALA A N     1 
ATOM   4130 C  CA    . ALA A 1 603  ? 144.083 99.202  47.827  1.00 193.51 ? 562  ALA A CA    1 
ATOM   4131 C  C     . ALA A 1 603  ? 145.303 99.389  48.727  1.00 193.51 ? 562  ALA A C     1 
ATOM   4132 O  O     . ALA A 1 603  ? 146.110 100.295 48.498  1.00 193.51 ? 562  ALA A O     1 
ATOM   4133 C  CB    . ALA A 1 603  ? 143.543 100.566 47.387  1.00 193.51 ? 562  ALA A CB    1 
ATOM   4134 N  N     . HIS A 1 604  ? 145.464 98.550  49.747  1.00 188.36 ? 563  HIS A N     1 
ATOM   4135 C  CA    . HIS A 1 604  ? 146.619 98.622  50.627  1.00 188.36 ? 563  HIS A CA    1 
ATOM   4136 C  C     . HIS A 1 604  ? 147.109 97.213  50.919  1.00 188.36 ? 563  HIS A C     1 
ATOM   4137 O  O     . HIS A 1 604  ? 146.349 96.247  50.824  1.00 188.36 ? 563  HIS A O     1 
ATOM   4138 C  CB    . HIS A 1 604  ? 146.298 99.359  51.938  1.00 188.36 ? 563  HIS A CB    1 
ATOM   4139 C  CG    . HIS A 1 604  ? 145.147 98.777  52.699  1.00 188.36 ? 563  HIS A CG    1 
ATOM   4140 N  ND1   . HIS A 1 604  ? 145.180 97.516  53.255  1.00 188.36 ? 563  HIS A ND1   1 
ATOM   4141 C  CD2   . HIS A 1 604  ? 143.934 99.292  53.012  1.00 188.36 ? 563  HIS A CD2   1 
ATOM   4142 C  CE1   . HIS A 1 604  ? 144.035 97.276  53.867  1.00 188.36 ? 563  HIS A CE1   1 
ATOM   4143 N  NE2   . HIS A 1 604  ? 143.262 98.338  53.736  1.00 188.36 ? 563  HIS A NE2   1 
ATOM   4144 N  N     . ARG A 1 605  ? 148.387 97.107  51.287  1.00 187.48 ? 564  ARG A N     1 
ATOM   4145 C  CA    . ARG A 1 605  ? 149.043 95.825  51.545  1.00 187.48 ? 564  ARG A CA    1 
ATOM   4146 C  C     . ARG A 1 605  ? 148.966 94.929  50.304  1.00 187.48 ? 564  ARG A C     1 
ATOM   4147 O  O     . ARG A 1 605  ? 148.338 93.868  50.289  1.00 187.48 ? 564  ARG A O     1 
ATOM   4148 C  CB    . ARG A 1 605  ? 148.435 95.135  52.772  1.00 187.48 ? 564  ARG A CB    1 
ATOM   4149 C  CG    . ARG A 1 605  ? 149.327 94.084  53.411  1.00 187.48 ? 564  ARG A CG    1 
ATOM   4150 C  CD    . ARG A 1 605  ? 150.656 94.677  53.848  1.00 187.48 ? 564  ARG A CD    1 
ATOM   4151 N  NE    . ARG A 1 605  ? 151.596 93.649  54.280  1.00 187.48 ? 564  ARG A NE    1 
ATOM   4152 C  CZ    . ARG A 1 605  ? 152.816 93.898  54.739  1.00 187.48 ? 564  ARG A CZ    1 
ATOM   4153 N  NH1   . ARG A 1 605  ? 153.277 95.133  54.843  1.00 187.48 ? 564  ARG A NH1   1 
ATOM   4154 N  NH2   . ARG A 1 605  ? 153.590 92.880  55.109  1.00 187.48 ? 564  ARG A NH2   1 
ATOM   4155 N  N     . LEU A 1 606  ? 149.631 95.405  49.250  1.00 184.44 ? 565  LEU A N     1 
ATOM   4156 C  CA    . LEU A 1 606  ? 149.570 94.758  47.945  1.00 184.44 ? 565  LEU A CA    1 
ATOM   4157 C  C     . LEU A 1 606  ? 150.197 93.370  47.942  1.00 184.44 ? 565  LEU A C     1 
ATOM   4158 O  O     . LEU A 1 606  ? 149.957 92.605  47.003  1.00 184.44 ? 565  LEU A O     1 
ATOM   4159 C  CB    . LEU A 1 606  ? 150.251 95.637  46.893  1.00 184.44 ? 565  LEU A CB    1 
ATOM   4160 C  CG    . LEU A 1 606  ? 149.441 96.783  46.270  1.00 184.44 ? 565  LEU A CG    1 
ATOM   4161 C  CD1   . LEU A 1 606  ? 148.250 96.250  45.489  1.00 184.44 ? 565  LEU A CD1   1 
ATOM   4162 C  CD2   . LEU A 1 606  ? 148.994 97.811  47.303  1.00 184.44 ? 565  LEU A CD2   1 
ATOM   4163 N  N     . SER A 1 607  ? 150.989 93.024  48.958  1.00 184.88 ? 566  SER A N     1 
ATOM   4164 C  CA    . SER A 1 607  ? 151.489 91.658  49.059  1.00 184.88 ? 566  SER A CA    1 
ATOM   4165 C  C     . SER A 1 607  ? 150.338 90.665  49.147  1.00 184.88 ? 566  SER A C     1 
ATOM   4166 O  O     . SER A 1 607  ? 150.415 89.559  48.600  1.00 184.88 ? 566  SER A O     1 
ATOM   4167 C  CB    . SER A 1 607  ? 152.412 91.522  50.270  1.00 184.88 ? 566  SER A CB    1 
ATOM   4168 O  OG    . SER A 1 607  ? 152.960 90.218  50.348  1.00 184.88 ? 566  SER A OG    1 
ATOM   4169 N  N     . THR A 1 608  ? 149.257 91.051  49.829  1.00 184.97 ? 567  THR A N     1 
ATOM   4170 C  CA    . THR A 1 608  ? 148.077 90.196  49.900  1.00 184.97 ? 567  THR A CA    1 
ATOM   4171 C  C     . THR A 1 608  ? 147.518 89.909  48.513  1.00 184.97 ? 567  THR A C     1 
ATOM   4172 O  O     . THR A 1 608  ? 147.256 88.750  48.171  1.00 184.97 ? 567  THR A O     1 
ATOM   4173 C  CB    . THR A 1 608  ? 147.009 90.850  50.774  1.00 184.97 ? 567  THR A CB    1 
ATOM   4174 O  OG1   . THR A 1 608  ? 146.588 92.080  50.171  1.00 184.97 ? 567  THR A OG1   1 
ATOM   4175 C  CG2   . THR A 1 608  ? 147.557 91.137  52.159  1.00 184.97 ? 567  THR A CG2   1 
ATOM   4176 N  N     . ILE A 1 609  ? 147.331 90.949  47.699  1.00 186.17 ? 568  ILE A N     1 
ATOM   4177 C  CA    . ILE A 1 609  ? 146.814 90.725  46.353  1.00 186.17 ? 568  ILE A CA    1 
ATOM   4178 C  C     . ILE A 1 609  ? 147.825 89.947  45.523  1.00 186.17 ? 568  ILE A C     1 
ATOM   4179 O  O     . ILE A 1 609  ? 147.452 89.255  44.569  1.00 186.17 ? 568  ILE A O     1 
ATOM   4180 C  CB    . ILE A 1 609  ? 146.423 92.059  45.685  1.00 186.17 ? 568  ILE A CB    1 
ATOM   4181 C  CG1   . ILE A 1 609  ? 145.410 91.819  44.569  1.00 186.17 ? 568  ILE A CG1   1 
ATOM   4182 C  CG2   . ILE A 1 609  ? 147.625 92.744  45.082  1.00 186.17 ? 568  ILE A CG2   1 
ATOM   4183 C  CD1   . ILE A 1 609  ? 144.782 93.088  44.043  1.00 186.17 ? 568  ILE A CD1   1 
ATOM   4184 N  N     . ARG A 1 610  ? 149.114 90.041  45.865  1.00 185.33 ? 569  ARG A N     1 
ATOM   4185 C  CA    . ARG A 1 610  ? 150.100 89.185  45.213  1.00 185.33 ? 569  ARG A CA    1 
ATOM   4186 C  C     . ARG A 1 610  ? 149.855 87.719  45.542  1.00 185.33 ? 569  ARG A C     1 
ATOM   4187 O  O     . ARG A 1 610  ? 149.951 86.855  44.662  1.00 185.33 ? 569  ARG A O     1 
ATOM   4188 C  CB    . ARG A 1 610  ? 151.518 89.590  45.622  1.00 185.33 ? 569  ARG A CB    1 
ATOM   4189 C  CG    . ARG A 1 610  ? 151.932 91.000  45.220  1.00 185.33 ? 569  ARG A CG    1 
ATOM   4190 C  CD    . ARG A 1 610  ? 152.247 91.119  43.734  1.00 185.33 ? 569  ARG A CD    1 
ATOM   4191 N  NE    . ARG A 1 610  ? 151.041 91.109  42.915  1.00 185.33 ? 569  ARG A NE    1 
ATOM   4192 C  CZ    . ARG A 1 610  ? 150.233 92.148  42.758  1.00 185.33 ? 569  ARG A CZ    1 
ATOM   4193 N  NH1   . ARG A 1 610  ? 150.478 93.310  43.341  1.00 185.33 ? 569  ARG A NH1   1 
ATOM   4194 N  NH2   . ARG A 1 610  ? 149.147 92.015  42.003  1.00 185.33 ? 569  ARG A NH2   1 
ATOM   4195 N  N     . LYS A 1 611  ? 149.542 87.420  46.804  1.00 185.15 ? 570  LYS A N     1 
ATOM   4196 C  CA    . LYS A 1 611  ? 149.329 86.030  47.201  1.00 185.15 ? 570  LYS A CA    1 
ATOM   4197 C  C     . LYS A 1 611  ? 148.103 85.434  46.521  1.00 185.15 ? 570  LYS A C     1 
ATOM   4198 O  O     . LYS A 1 611  ? 148.135 84.281  46.073  1.00 185.15 ? 570  LYS A O     1 
ATOM   4199 C  CB    . LYS A 1 611  ? 149.200 85.926  48.720  1.00 185.15 ? 570  LYS A CB    1 
ATOM   4200 C  CG    . LYS A 1 611  ? 150.310 86.620  49.484  1.00 185.15 ? 570  LYS A CG    1 
ATOM   4201 C  CD    . LYS A 1 611  ? 151.659 85.980  49.207  1.00 185.15 ? 570  LYS A CD    1 
ATOM   4202 C  CE    . LYS A 1 611  ? 152.783 86.771  49.853  1.00 185.15 ? 570  LYS A CE    1 
ATOM   4203 N  NZ    . LYS A 1 611  ? 152.649 86.808  51.337  1.00 185.15 ? 570  LYS A NZ    1 
ATOM   4204 N  N     . ALA A 1 612  ? 147.014 86.195  46.434  1.00 185.47 ? 571  ALA A N     1 
ATOM   4205 C  CA    . ALA A 1 612  ? 145.764 85.699  45.868  1.00 185.47 ? 571  ALA A CA    1 
ATOM   4206 C  C     . ALA A 1 612  ? 145.762 85.961  44.367  1.00 185.47 ? 571  ALA A C     1 
ATOM   4207 O  O     . ALA A 1 612  ? 145.674 87.114  43.930  1.00 185.47 ? 571  ALA A O     1 
ATOM   4208 C  CB    . ALA A 1 612  ? 144.566 86.357  46.546  1.00 185.47 ? 571  ALA A CB    1 
ATOM   4209 N  N     . ASP A 1 613  ? 145.859 84.891  43.579  1.00 188.24 ? 572  ASP A N     1 
ATOM   4210 C  CA    . ASP A 1 613  ? 145.910 85.036  42.128  1.00 188.24 ? 572  ASP A CA    1 
ATOM   4211 C  C     . ASP A 1 613  ? 144.589 85.554  41.566  1.00 188.24 ? 572  ASP A C     1 
ATOM   4212 O  O     . ASP A 1 613  ? 144.571 86.526  40.803  1.00 188.24 ? 572  ASP A O     1 
ATOM   4213 C  CB    . ASP A 1 613  ? 146.296 83.704  41.489  1.00 188.24 ? 572  ASP A CB    1 
ATOM   4214 C  CG    . ASP A 1 613  ? 145.426 82.563  41.962  1.00 188.24 ? 572  ASP A CG    1 
ATOM   4215 O  OD1   . ASP A 1 613  ? 144.632 82.781  42.900  1.00 188.24 ? 572  ASP A OD1   1 
ATOM   4216 O  OD2   . ASP A 1 613  ? 145.533 81.454  41.399  1.00 188.24 ? 572  ASP A OD2   1 
ATOM   4217 N  N     . LEU A 1 614  ? 143.472 84.930  41.936  1.00 185.37 ? 573  LEU A N     1 
ATOM   4218 C  CA    . LEU A 1 614  ? 142.168 85.347  41.428  1.00 185.37 ? 573  LEU A CA    1 
ATOM   4219 C  C     . LEU A 1 614  ? 141.753 86.632  42.130  1.00 185.37 ? 573  LEU A C     1 
ATOM   4220 O  O     . LEU A 1 614  ? 141.588 86.657  43.354  1.00 185.37 ? 573  LEU A O     1 
ATOM   4221 C  CB    . LEU A 1 614  ? 141.118 84.257  41.622  1.00 185.37 ? 573  LEU A CB    1 
ATOM   4222 C  CG    . LEU A 1 614  ? 141.089 83.056  40.671  1.00 185.37 ? 573  LEU A CG    1 
ATOM   4223 C  CD1   . LEU A 1 614  ? 142.251 82.107  40.892  1.00 185.37 ? 573  LEU A CD1   1 
ATOM   4224 C  CD2   . LEU A 1 614  ? 139.763 82.319  40.789  1.00 185.37 ? 573  LEU A CD2   1 
ATOM   4225 N  N     . VAL A 1 615  ? 141.592 87.701  41.357  1.00 187.90 ? 574  VAL A N     1 
ATOM   4226 C  CA    . VAL A 1 615  ? 141.229 89.012  41.877  1.00 187.90 ? 574  VAL A CA    1 
ATOM   4227 C  C     . VAL A 1 615  ? 140.122 89.585  41.004  1.00 187.90 ? 574  VAL A C     1 
ATOM   4228 O  O     . VAL A 1 615  ? 140.232 89.579  39.773  1.00 187.90 ? 574  VAL A O     1 
ATOM   4229 C  CB    . VAL A 1 615  ? 142.439 89.965  41.909  1.00 187.90 ? 574  VAL A CB    1 
ATOM   4230 C  CG1   . VAL A 1 615  ? 142.018 91.336  42.398  1.00 187.90 ? 574  VAL A CG1   1 
ATOM   4231 C  CG2   . VAL A 1 615  ? 143.541 89.391  42.783  1.00 187.90 ? 574  VAL A CG2   1 
ATOM   4232 N  N     . ALA A 1 616  ? 139.058 90.074  41.639  1.00 187.16 ? 575  ALA A N     1 
ATOM   4233 C  CA    . ALA A 1 616  ? 137.941 90.682  40.933  1.00 187.16 ? 575  ALA A CA    1 
ATOM   4234 C  C     . ALA A 1 616  ? 137.467 91.906  41.699  1.00 187.16 ? 575  ALA A C     1 
ATOM   4235 O  O     . ALA A 1 616  ? 137.445 91.903  42.933  1.00 187.16 ? 575  ALA A O     1 
ATOM   4236 C  CB    . ALA A 1 616  ? 136.784 89.692  40.756  1.00 187.16 ? 575  ALA A CB    1 
ATOM   4237 N  N     . VAL A 1 617  ? 137.098 92.954  40.964  1.00 189.60 ? 576  VAL A N     1 
ATOM   4238 C  CA    . VAL A 1 617  ? 136.548 94.146  41.596  1.00 189.60 ? 576  VAL A CA    1 
ATOM   4239 C  C     . VAL A 1 617  ? 135.037 94.004  41.732  1.00 189.60 ? 576  VAL A C     1 
ATOM   4240 O  O     . VAL A 1 617  ? 134.387 93.234  41.020  1.00 189.60 ? 576  VAL A O     1 
ATOM   4241 C  CB    . VAL A 1 617  ? 136.917 95.419  40.813  1.00 189.60 ? 576  VAL A CB    1 
ATOM   4242 C  CG1   . VAL A 1 617  ? 138.424 95.560  40.697  1.00 189.60 ? 576  VAL A CG1   1 
ATOM   4243 C  CG2   . VAL A 1 617  ? 136.261 95.412  39.448  1.00 189.60 ? 576  VAL A CG2   1 
ATOM   4244 N  N     . LEU A 1 618  ? 134.470 94.764  42.664  1.00 186.45 ? 577  LEU A N     1 
ATOM   4245 C  CA    . LEU A 1 618  ? 133.039 94.742  42.928  1.00 186.45 ? 577  LEU A CA    1 
ATOM   4246 C  C     . LEU A 1 618  ? 132.483 96.156  42.880  1.00 186.45 ? 577  LEU A C     1 
ATOM   4247 O  O     . LEU A 1 618  ? 133.037 97.068  43.501  1.00 186.45 ? 577  LEU A O     1 
ATOM   4248 C  CB    . LEU A 1 618  ? 132.741 94.098  44.285  1.00 186.45 ? 577  LEU A CB    1 
ATOM   4249 C  CG    . LEU A 1 618  ? 131.306 94.246  44.790  1.00 186.45 ? 577  LEU A CG    1 
ATOM   4250 C  CD1   . LEU A 1 618  ? 130.366 93.374  43.983  1.00 186.45 ? 577  LEU A CD1   1 
ATOM   4251 C  CD2   . LEU A 1 618  ? 131.231 93.887  46.265  1.00 186.45 ? 577  LEU A CD2   1 
ATOM   4252 N  N     . GLN A 1 619  ? 131.392 96.330  42.138  1.00 186.48 ? 578  GLN A N     1 
ATOM   4253 C  CA    . GLN A 1 619  ? 130.689 97.601  42.072  1.00 186.48 ? 578  GLN A CA    1 
ATOM   4254 C  C     . GLN A 1 619  ? 129.234 97.325  41.729  1.00 186.48 ? 578  GLN A C     1 
ATOM   4255 O  O     . GLN A 1 619  ? 128.930 96.335  41.056  1.00 186.48 ? 578  GLN A O     1 
ATOM   4256 C  CB    . GLN A 1 619  ? 131.313 98.539  41.032  1.00 186.48 ? 578  GLN A CB    1 
ATOM   4257 C  CG    . GLN A 1 619  ? 130.979 98.179  39.593  1.00 186.48 ? 578  GLN A CG    1 
ATOM   4258 C  CD    . GLN A 1 619  ? 131.870 97.088  39.032  1.00 186.48 ? 578  GLN A CD    1 
ATOM   4259 O  OE1   . GLN A 1 619  ? 132.557 96.385  39.771  1.00 186.48 ? 578  GLN A OE1   1 
ATOM   4260 N  NE2   . GLN A 1 619  ? 131.857 96.939  37.714  1.00 186.48 ? 578  GLN A NE2   1 
ATOM   4261 N  N     . GLN A 1 620  ? 128.349 98.206  42.198  1.00 185.57 ? 579  GLN A N     1 
ATOM   4262 C  CA    . GLN A 1 620  ? 126.896 98.121  41.994  1.00 185.57 ? 579  GLN A CA    1 
ATOM   4263 C  C     . GLN A 1 620  ? 126.396 96.678  42.055  1.00 185.57 ? 579  GLN A C     1 
ATOM   4264 O  O     . GLN A 1 620  ? 125.613 96.220  41.221  1.00 185.57 ? 579  GLN A O     1 
ATOM   4265 C  CB    . GLN A 1 620  ? 126.473 98.805  40.687  1.00 185.57 ? 579  GLN A CB    1 
ATOM   4266 C  CG    . GLN A 1 620  ? 127.243 98.410  39.430  1.00 185.57 ? 579  GLN A CG    1 
ATOM   4267 C  CD    . GLN A 1 620  ? 126.524 97.362  38.603  1.00 185.57 ? 579  GLN A CD    1 
ATOM   4268 O  OE1   . GLN A 1 620  ? 125.296 97.291  38.600  1.00 185.57 ? 579  GLN A OE1   1 
ATOM   4269 N  NE2   . GLN A 1 620  ? 127.290 96.543  37.893  1.00 185.57 ? 579  GLN A NE2   1 
ATOM   4270 N  N     . GLY A 1 621  ? 126.856 95.959  43.075  1.00 181.43 ? 580  GLY A N     1 
ATOM   4271 C  CA    . GLY A 1 621  ? 126.443 94.577  43.267  1.00 181.43 ? 580  GLY A CA    1 
ATOM   4272 C  C     . GLY A 1 621  ? 126.815 93.653  42.129  1.00 181.43 ? 580  GLY A C     1 
ATOM   4273 O  O     . GLY A 1 621  ? 126.058 92.728  41.812  1.00 181.43 ? 580  GLY A O     1 
ATOM   4274 N  N     . SER A 1 622  ? 127.967 93.881  41.505  1.00 184.40 ? 581  SER A N     1 
ATOM   4275 C  CA    . SER A 1 622  ? 128.394 93.053  40.386  1.00 184.40 ? 581  SER A CA    1 
ATOM   4276 C  C     . SER A 1 622  ? 129.906 93.142  40.249  1.00 184.40 ? 581  SER A C     1 
ATOM   4277 O  O     . SER A 1 622  ? 130.544 94.057  40.776  1.00 184.40 ? 581  SER A O     1 
ATOM   4278 C  CB    . SER A 1 622  ? 127.710 93.472  39.081  1.00 184.40 ? 581  SER A CB    1 
ATOM   4279 O  OG    . SER A 1 622  ? 126.301 93.355  39.180  1.00 184.40 ? 581  SER A OG    1 
ATOM   4280 N  N     . VAL A 1 623  ? 130.470 92.175  39.531  1.00 186.79 ? 582  VAL A N     1 
ATOM   4281 C  CA    . VAL A 1 623  ? 131.902 92.114  39.265  1.00 186.79 ? 582  VAL A CA    1 
ATOM   4282 C  C     . VAL A 1 623  ? 132.122 92.388  37.783  1.00 186.79 ? 582  VAL A C     1 
ATOM   4283 O  O     . VAL A 1 623  ? 131.555 91.703  36.922  1.00 186.79 ? 582  VAL A O     1 
ATOM   4284 C  CB    . VAL A 1 623  ? 132.500 90.763  39.691  1.00 186.79 ? 582  VAL A CB    1 
ATOM   4285 C  CG1   . VAL A 1 623  ? 132.503 90.651  41.203  1.00 186.79 ? 582  VAL A CG1   1 
ATOM   4286 C  CG2   . VAL A 1 623  ? 131.707 89.607  39.099  1.00 186.79 ? 582  VAL A CG2   1 
ATOM   4287 N  N     . SER A 1 624  ? 132.925 93.412  37.484  1.00 194.87 ? 583  SER A N     1 
ATOM   4288 C  CA    . SER A 1 624  ? 133.190 93.753  36.090  1.00 194.87 ? 583  SER A CA    1 
ATOM   4289 C  C     . SER A 1 624  ? 134.002 92.668  35.398  1.00 194.87 ? 583  SER A C     1 
ATOM   4290 O  O     . SER A 1 624  ? 133.716 92.305  34.251  1.00 194.87 ? 583  SER A O     1 
ATOM   4291 C  CB    . SER A 1 624  ? 133.915 95.096  36.003  1.00 194.87 ? 583  SER A CB    1 
ATOM   4292 O  OG    . SER A 1 624  ? 135.253 94.981  36.449  1.00 194.87 ? 583  SER A OG    1 
ATOM   4293 N  N     . GLU A 1 625  ? 135.018 92.137  36.076  1.00 196.47 ? 584  GLU A N     1 
ATOM   4294 C  CA    . GLU A 1 625  ? 135.888 91.121  35.509  1.00 196.47 ? 584  GLU A CA    1 
ATOM   4295 C  C     . GLU A 1 625  ? 136.008 89.950  36.471  1.00 196.47 ? 584  GLU A C     1 
ATOM   4296 O  O     . GLU A 1 625  ? 135.846 90.100  37.686  1.00 196.47 ? 584  GLU A O     1 
ATOM   4297 C  CB    . GLU A 1 625  ? 137.284 91.683  35.196  1.00 196.47 ? 584  GLU A CB    1 
ATOM   4298 C  CG    . GLU A 1 625  ? 138.212 91.732  36.398  1.00 196.47 ? 584  GLU A CG    1 
ATOM   4299 C  CD    . GLU A 1 625  ? 137.947 92.933  37.280  1.00 196.47 ? 584  GLU A CD    1 
ATOM   4300 O  OE1   . GLU A 1 625  ? 137.195 93.830  36.846  1.00 196.47 ? 584  GLU A OE1   1 
ATOM   4301 O  OE2   . GLU A 1 625  ? 138.481 92.975  38.407  1.00 196.47 ? 584  GLU A OE2   1 
ATOM   4302 N  N     . ILE A 1 626  ? 136.279 88.777  35.908  1.00 195.77 ? 585  ILE A N     1 
ATOM   4303 C  CA    . ILE A 1 626  ? 136.512 87.559  36.673  1.00 195.77 ? 585  ILE A CA    1 
ATOM   4304 C  C     . ILE A 1 626  ? 137.767 86.897  36.127  1.00 195.77 ? 585  ILE A C     1 
ATOM   4305 O  O     . ILE A 1 626  ? 137.844 86.598  34.930  1.00 195.77 ? 585  ILE A O     1 
ATOM   4306 C  CB    . ILE A 1 626  ? 135.313 86.592  36.596  1.00 195.77 ? 585  ILE A CB    1 
ATOM   4307 C  CG1   . ILE A 1 626  ? 134.042 87.259  37.124  1.00 195.77 ? 585  ILE A CG1   1 
ATOM   4308 C  CG2   . ILE A 1 626  ? 135.608 85.316  37.367  1.00 195.77 ? 585  ILE A CG2   1 
ATOM   4309 C  CD1   . ILE A 1 626  ? 133.133 87.795  36.037  1.00 195.77 ? 585  ILE A CD1   1 
ATOM   4310 N  N     . GLY A 1 627  ? 138.743 86.670  36.992  1.00 193.43 ? 586  GLY A N     1 
ATOM   4311 C  CA    . GLY A 1 627  ? 139.974 86.030  36.581  1.00 193.43 ? 586  GLY A CA    1 
ATOM   4312 C  C     . GLY A 1 627  ? 141.117 86.417  37.499  1.00 193.43 ? 586  GLY A C     1 
ATOM   4313 O  O     . GLY A 1 627  ? 140.907 86.888  38.613  1.00 193.43 ? 586  GLY A O     1 
ATOM   4314 N  N     . THR A 1 628  ? 142.329 86.210  36.991  1.00 194.28 ? 587  THR A N     1 
ATOM   4315 C  CA    . THR A 1 628  ? 143.548 86.419  37.760  1.00 194.28 ? 587  THR A CA    1 
ATOM   4316 C  C     . THR A 1 628  ? 143.913 87.903  37.775  1.00 194.28 ? 587  THR A C     1 
ATOM   4317 O  O     . THR A 1 628  ? 143.112 88.773  37.425  1.00 194.28 ? 587  THR A O     1 
ATOM   4318 C  CB    . THR A 1 628  ? 144.681 85.567  37.196  1.00 194.28 ? 587  THR A CB    1 
ATOM   4319 O  OG1   . THR A 1 628  ? 144.972 85.984  35.856  1.00 194.28 ? 587  THR A OG1   1 
ATOM   4320 C  CG2   . THR A 1 628  ? 144.289 84.100  37.190  1.00 194.28 ? 587  THR A CG2   1 
ATOM   4321 N  N     . HIS A 1 629  ? 145.138 88.202  38.201  1.00 195.17 ? 588  HIS A N     1 
ATOM   4322 C  CA    . HIS A 1 629  ? 145.580 89.584  38.312  1.00 195.17 ? 588  HIS A CA    1 
ATOM   4323 C  C     . HIS A 1 629  ? 145.657 90.246  36.941  1.00 195.17 ? 588  HIS A C     1 
ATOM   4324 O  O     . HIS A 1 629  ? 145.891 89.597  35.917  1.00 195.17 ? 588  HIS A O     1 
ATOM   4325 C  CB    . HIS A 1 629  ? 146.937 89.656  39.011  1.00 195.17 ? 588  HIS A CB    1 
ATOM   4326 C  CG    . HIS A 1 629  ? 147.467 91.048  39.154  1.00 195.17 ? 588  HIS A CG    1 
ATOM   4327 N  ND1   . HIS A 1 629  ? 148.598 91.485  38.498  1.00 195.17 ? 588  HIS A ND1   1 
ATOM   4328 C  CD2   . HIS A 1 629  ? 147.003 92.110  39.851  1.00 195.17 ? 588  HIS A CD2   1 
ATOM   4329 C  CE1   . HIS A 1 629  ? 148.819 92.750  38.802  1.00 195.17 ? 588  HIS A CE1   1 
ATOM   4330 N  NE2   . HIS A 1 629  ? 147.865 93.156  39.620  1.00 195.17 ? 588  HIS A NE2   1 
ATOM   4331 N  N     . ASP A 1 630  ? 145.459 91.558  36.937  1.00 198.56 ? 589  ASP A N     1 
ATOM   4332 C  CA    . ASP A 1 630  ? 145.341 92.359  35.725  1.00 198.56 ? 589  ASP A CA    1 
ATOM   4333 C  C     . ASP A 1 630  ? 145.884 93.750  36.034  1.00 198.56 ? 589  ASP A C     1 
ATOM   4334 O  O     . ASP A 1 630  ? 146.668 93.931  36.971  1.00 198.56 ? 589  ASP A O     1 
ATOM   4335 C  CB    . ASP A 1 630  ? 143.886 92.381  35.225  1.00 198.56 ? 589  ASP A CB    1 
ATOM   4336 C  CG    . ASP A 1 630  ? 143.439 91.044  34.676  1.00 198.56 ? 589  ASP A CG    1 
ATOM   4337 O  OD1   . ASP A 1 630  ? 144.109 90.522  33.760  1.00 198.56 ? 589  ASP A OD1   1 
ATOM   4338 O  OD2   . ASP A 1 630  ? 142.418 90.512  35.161  1.00 198.56 ? 589  ASP A OD2   1 
ATOM   4339 N  N     . GLU A 1 631  ? 145.468 94.735  35.243  1.00 200.85 ? 590  GLU A N     1 
ATOM   4340 C  CA    . GLU A 1 631  ? 145.904 96.124  35.382  1.00 200.85 ? 590  GLU A CA    1 
ATOM   4341 C  C     . GLU A 1 631  ? 145.095 96.864  36.437  1.00 200.85 ? 590  GLU A C     1 
ATOM   4342 O  O     . GLU A 1 631  ? 144.903 98.080  36.352  1.00 200.85 ? 590  GLU A O     1 
ATOM   4343 C  CB    . GLU A 1 631  ? 145.802 96.830  34.036  1.00 200.85 ? 590  GLU A CB    1 
ATOM   4344 C  CG    . GLU A 1 631  ? 146.497 96.112  32.896  1.00 200.85 ? 590  GLU A CG    1 
ATOM   4345 C  CD    . GLU A 1 631  ? 146.168 96.720  31.550  1.00 200.85 ? 590  GLU A CD    1 
ATOM   4346 O  OE1   . GLU A 1 631  ? 145.425 97.724  31.517  1.00 200.85 ? 590  GLU A OE1   1 
ATOM   4347 O  OE2   . GLU A 1 631  ? 146.647 96.193  30.524  1.00 200.85 ? 590  GLU A OE2   1 
ATOM   4348 N  N     . LEU A 1 632  ? 144.610 96.140  37.446  1.00 199.21 ? 591  LEU A N     1 
ATOM   4349 C  CA    . LEU A 1 632  ? 143.648 96.662  38.409  1.00 199.21 ? 591  LEU A CA    1 
ATOM   4350 C  C     . LEU A 1 632  ? 144.279 97.692  39.336  1.00 199.21 ? 591  LEU A C     1 
ATOM   4351 O  O     . LEU A 1 632  ? 144.462 97.441  40.532  1.00 199.21 ? 591  LEU A O     1 
ATOM   4352 C  CB    . LEU A 1 632  ? 143.061 95.515  39.234  1.00 199.21 ? 591  LEU A CB    1 
ATOM   4353 C  CG    . LEU A 1 632  ? 141.735 94.908  38.779  1.00 199.21 ? 591  LEU A CG    1 
ATOM   4354 C  CD1   . LEU A 1 632  ? 141.793 94.501  37.317  1.00 199.21 ? 591  LEU A CD1   1 
ATOM   4355 C  CD2   . LEU A 1 632  ? 141.397 93.714  39.650  1.00 199.21 ? 591  LEU A CD2   1 
ATOM   4356 N  N     . PHE A 1 633  ? 144.611 98.858  38.786  1.00 200.85 ? 592  PHE A N     1 
ATOM   4357 C  CA    . PHE A 1 633  ? 145.131 99.971  39.562  1.00 200.85 ? 592  PHE A CA    1 
ATOM   4358 C  C     . PHE A 1 633  ? 144.638 101.263 38.933  1.00 200.85 ? 592  PHE A C     1 
ATOM   4359 O  O     . PHE A 1 633  ? 144.124 101.271 37.810  1.00 200.85 ? 592  PHE A O     1 
ATOM   4360 C  CB    . PHE A 1 633  ? 146.664 99.945  39.643  1.00 200.85 ? 592  PHE A CB    1 
ATOM   4361 C  CG    . PHE A 1 633  ? 147.342 99.756  38.315  1.00 200.85 ? 592  PHE A CG    1 
ATOM   4362 C  CD1   . PHE A 1 633  ? 147.595 100.837 37.487  1.00 200.85 ? 592  PHE A CD1   1 
ATOM   4363 C  CD2   . PHE A 1 633  ? 147.737 98.493  37.899  1.00 200.85 ? 592  PHE A CD2   1 
ATOM   4364 C  CE1   . PHE A 1 633  ? 148.219 100.664 36.266  1.00 200.85 ? 592  PHE A CE1   1 
ATOM   4365 C  CE2   . PHE A 1 633  ? 148.363 98.315  36.680  1.00 200.85 ? 592  PHE A CE2   1 
ATOM   4366 C  CZ    . PHE A 1 633  ? 148.604 99.401  35.864  1.00 200.85 ? 592  PHE A CZ    1 
ATOM   4367 N  N     . SER A 1 634  ? 144.792 102.360 39.678  1.00 197.25 ? 593  SER A N     1 
ATOM   4368 C  CA    . SER A 1 634  ? 144.303 103.675 39.257  1.00 197.25 ? 593  SER A CA    1 
ATOM   4369 C  C     . SER A 1 634  ? 142.801 103.642 38.990  1.00 197.25 ? 593  SER A C     1 
ATOM   4370 O  O     . SER A 1 634  ? 142.291 104.323 38.098  1.00 197.25 ? 593  SER A O     1 
ATOM   4371 C  CB    . SER A 1 634  ? 145.066 104.185 38.031  1.00 197.25 ? 593  SER A CB    1 
ATOM   4372 O  OG    . SER A 1 634  ? 144.575 105.448 37.615  1.00 197.25 ? 593  SER A OG    1 
ATOM   4373 N  N     . LYS A 1 635  ? 142.086 102.838 39.771  1.00 192.27 ? 594  LYS A N     1 
ATOM   4374 C  CA    . LYS A 1 635  ? 140.639 102.685 39.680  1.00 192.27 ? 594  LYS A CA    1 
ATOM   4375 C  C     . LYS A 1 635  ? 140.009 102.883 41.050  1.00 192.27 ? 594  LYS A C     1 
ATOM   4376 O  O     . LYS A 1 635  ? 139.181 102.095 41.510  1.00 192.27 ? 594  LYS A O     1 
ATOM   4377 C  CB    . LYS A 1 635  ? 140.274 101.321 39.103  1.00 192.27 ? 594  LYS A CB    1 
ATOM   4378 C  CG    . LYS A 1 635  ? 141.164 100.189 39.586  1.00 192.27 ? 594  LYS A CG    1 
ATOM   4379 C  CD    . LYS A 1 635  ? 140.783 98.879  38.923  1.00 192.27 ? 594  LYS A CD    1 
ATOM   4380 C  CE    . LYS A 1 635  ? 140.945 98.962  37.415  1.00 192.27 ? 594  LYS A CE    1 
ATOM   4381 N  NZ    . LYS A 1 635  ? 140.672 97.657  36.759  1.00 192.27 ? 594  LYS A NZ    1 
ATOM   4382 N  N     . GLY A 1 636  ? 140.411 103.955 41.724  1.00 193.85 ? 595  GLY A N     1 
ATOM   4383 C  CA    . GLY A 1 636  ? 140.006 104.204 43.088  1.00 193.85 ? 595  GLY A CA    1 
ATOM   4384 C  C     . GLY A 1 636  ? 141.022 103.810 44.134  1.00 193.85 ? 595  GLY A C     1 
ATOM   4385 O  O     . GLY A 1 636  ? 140.700 103.848 45.328  1.00 193.85 ? 595  GLY A O     1 
ATOM   4386 N  N     . GLU A 1 637  ? 142.230 103.430 43.728  1.00 193.23 ? 596  GLU A N     1 
ATOM   4387 C  CA    . GLU A 1 637  ? 143.250 103.013 44.678  1.00 193.23 ? 596  GLU A CA    1 
ATOM   4388 C  C     . GLU A 1 637  ? 143.607 104.156 45.621  1.00 193.23 ? 596  GLU A C     1 
ATOM   4389 O  O     . GLU A 1 637  ? 143.739 105.310 45.206  1.00 193.23 ? 596  GLU A O     1 
ATOM   4390 C  CB    . GLU A 1 637  ? 144.495 102.532 43.933  1.00 193.23 ? 596  GLU A CB    1 
ATOM   4391 C  CG    . GLU A 1 637  ? 145.595 101.997 44.831  1.00 193.23 ? 596  GLU A CG    1 
ATOM   4392 C  CD    . GLU A 1 637  ? 146.828 101.584 44.055  1.00 193.23 ? 596  GLU A CD    1 
ATOM   4393 O  OE1   . GLU A 1 637  ? 146.849 101.781 42.822  1.00 193.23 ? 596  GLU A OE1   1 
ATOM   4394 O  OE2   . GLU A 1 637  ? 147.775 101.061 44.678  1.00 193.23 ? 596  GLU A OE2   1 
ATOM   4395 N  N     . ASN A 1 638  ? 143.758 103.827 46.900  1.00 192.29 ? 597  ASN A N     1 
ATOM   4396 C  CA    . ASN A 1 638  ? 144.089 104.806 47.926  1.00 192.29 ? 597  ASN A CA    1 
ATOM   4397 C  C     . ASN A 1 638  ? 144.903 104.110 49.011  1.00 192.29 ? 597  ASN A C     1 
ATOM   4398 O  O     . ASN A 1 638  ? 145.415 103.004 48.814  1.00 192.29 ? 597  ASN A O     1 
ATOM   4399 C  CB    . ASN A 1 638  ? 142.818 105.456 48.487  1.00 192.29 ? 597  ASN A CB    1 
ATOM   4400 C  CG    . ASN A 1 638  ? 141.749 104.438 48.824  1.00 192.29 ? 597  ASN A CG    1 
ATOM   4401 O  OD1   . ASN A 1 638  ? 141.892 103.250 48.534  1.00 192.29 ? 597  ASN A OD1   1 
ATOM   4402 N  ND2   . ASN A 1 638  ? 140.669 104.898 49.444  1.00 192.29 ? 597  ASN A ND2   1 
ATOM   4403 N  N     . GLY A 1 639  ? 145.024 104.763 50.162  1.00 189.68 ? 598  GLY A N     1 
ATOM   4404 C  CA    . GLY A 1 639  ? 145.769 104.208 51.277  1.00 189.68 ? 598  GLY A CA    1 
ATOM   4405 C  C     . GLY A 1 639  ? 145.002 103.150 52.044  1.00 189.68 ? 598  GLY A C     1 
ATOM   4406 O  O     . GLY A 1 639  ? 144.080 103.461 52.797  1.00 189.68 ? 598  GLY A O     1 
ATOM   4407 N  N     . LYS A 1 717  ? 143.296 106.382 110.723 1.00 172.50 ? 676  LYS A N     1 
ATOM   4408 C  CA    . LYS A 1 717  ? 142.443 107.335 110.022 1.00 172.50 ? 676  LYS A CA    1 
ATOM   4409 C  C     . LYS A 1 717  ? 143.265 108.484 109.446 1.00 172.50 ? 676  LYS A C     1 
ATOM   4410 O  O     . LYS A 1 717  ? 144.379 108.751 109.898 1.00 172.50 ? 676  LYS A O     1 
ATOM   4411 C  CB    . LYS A 1 717  ? 141.364 107.879 110.960 1.00 172.50 ? 676  LYS A CB    1 
ATOM   4412 C  CG    . LYS A 1 717  ? 140.306 106.858 111.350 1.00 172.50 ? 676  LYS A CG    1 
ATOM   4413 C  CD    . LYS A 1 717  ? 139.492 106.415 110.145 1.00 172.50 ? 676  LYS A CD    1 
ATOM   4414 C  CE    . LYS A 1 717  ? 138.685 107.567 109.571 1.00 172.50 ? 676  LYS A CE    1 
ATOM   4415 N  NZ    . LYS A 1 717  ? 137.690 108.089 110.547 1.00 172.50 ? 676  LYS A NZ    1 
ATOM   4416 N  N     . LEU A 1 718  ? 142.708 109.157 108.444 1.00 172.50 ? 677  LEU A N     1 
ATOM   4417 C  CA    . LEU A 1 718  ? 143.380 110.293 107.830 1.00 172.50 ? 677  LEU A CA    1 
ATOM   4418 C  C     . LEU A 1 718  ? 143.513 111.435 108.832 1.00 172.50 ? 677  LEU A C     1 
ATOM   4419 O  O     . LEU A 1 718  ? 142.701 111.584 109.750 1.00 172.50 ? 677  LEU A O     1 
ATOM   4420 C  CB    . LEU A 1 718  ? 142.613 110.749 106.585 1.00 172.50 ? 677  LEU A CB    1 
ATOM   4421 C  CG    . LEU A 1 718  ? 143.008 112.055 105.892 1.00 172.50 ? 677  LEU A CG    1 
ATOM   4422 C  CD1   . LEU A 1 718  ? 144.321 111.889 105.145 1.00 172.50 ? 677  LEU A CD1   1 
ATOM   4423 C  CD2   . LEU A 1 718  ? 141.907 112.509 104.945 1.00 172.50 ? 677  LEU A CD2   1 
ATOM   4424 N  N     . ALA A 1 719  ? 144.563 112.238 108.656 1.00 168.56 ? 678  ALA A N     1 
ATOM   4425 C  CA    . ALA A 1 719  ? 144.828 113.341 109.570 1.00 168.56 ? 678  ALA A CA    1 
ATOM   4426 C  C     . ALA A 1 719  ? 143.653 114.310 109.601 1.00 168.56 ? 678  ALA A C     1 
ATOM   4427 O  O     . ALA A 1 719  ? 143.011 114.569 108.580 1.00 168.56 ? 678  ALA A O     1 
ATOM   4428 C  CB    . ALA A 1 719  ? 146.105 114.075 109.157 1.00 168.56 ? 678  ALA A CB    1 
ATOM   4429 N  N     . PHE A 1 720  ? 143.365 114.837 110.793 1.00 164.65 ? 679  PHE A N     1 
ATOM   4430 C  CA    . PHE A 1 720  ? 142.221 115.714 110.997 1.00 164.65 ? 679  PHE A CA    1 
ATOM   4431 C  C     . PHE A 1 720  ? 142.593 117.147 111.344 1.00 164.65 ? 679  PHE A C     1 
ATOM   4432 O  O     . PHE A 1 720  ? 141.741 118.032 111.224 1.00 164.65 ? 679  PHE A O     1 
ATOM   4433 C  CB    . PHE A 1 720  ? 141.316 115.151 112.103 1.00 164.65 ? 679  PHE A CB    1 
ATOM   4434 C  CG    . PHE A 1 720  ? 140.568 113.913 111.699 1.00 164.65 ? 679  PHE A CG    1 
ATOM   4435 C  CD1   . PHE A 1 720  ? 139.695 113.935 110.625 1.00 164.65 ? 679  PHE A CD1   1 
ATOM   4436 C  CD2   . PHE A 1 720  ? 140.745 112.725 112.388 1.00 164.65 ? 679  PHE A CD2   1 
ATOM   4437 C  CE1   . PHE A 1 720  ? 139.007 112.797 110.249 1.00 164.65 ? 679  PHE A CE1   1 
ATOM   4438 C  CE2   . PHE A 1 720  ? 140.060 111.583 112.018 1.00 164.65 ? 679  PHE A CE2   1 
ATOM   4439 C  CZ    . PHE A 1 720  ? 139.190 111.619 110.947 1.00 164.65 ? 679  PHE A CZ    1 
ATOM   4440 N  N     . LYS A 1 721  ? 143.830 117.399 111.780 1.00 159.67 ? 680  LYS A N     1 
ATOM   4441 C  CA    . LYS A 1 721  ? 144.250 118.773 112.045 1.00 159.67 ? 680  LYS A CA    1 
ATOM   4442 C  C     . LYS A 1 721  ? 144.361 119.570 110.751 1.00 159.67 ? 680  LYS A C     1 
ATOM   4443 O  O     . LYS A 1 721  ? 143.944 120.736 110.692 1.00 159.67 ? 680  LYS A O     1 
ATOM   4444 C  CB    . LYS A 1 721  ? 145.577 118.780 112.803 1.00 159.67 ? 680  LYS A CB    1 
ATOM   4445 C  CG    . LYS A 1 721  ? 145.434 118.736 114.319 1.00 159.67 ? 680  LYS A CG    1 
ATOM   4446 C  CD    . LYS A 1 721  ? 144.847 117.416 114.801 1.00 159.67 ? 680  LYS A CD    1 
ATOM   4447 C  CE    . LYS A 1 721  ? 145.683 116.231 114.343 1.00 159.67 ? 680  LYS A CE    1 
ATOM   4448 N  NZ    . LYS A 1 721  ? 145.085 114.935 114.770 1.00 159.67 ? 680  LYS A NZ    1 
ATOM   4449 N  N     . ASP A 1 722  ? 144.926 118.961 109.705 1.00 158.49 ? 681  ASP A N     1 
ATOM   4450 C  CA    . ASP A 1 722  ? 144.918 119.599 108.394 1.00 158.49 ? 681  ASP A CA    1 
ATOM   4451 C  C     . ASP A 1 722  ? 143.496 119.819 107.903 1.00 158.49 ? 681  ASP A C     1 
ATOM   4452 O  O     . ASP A 1 722  ? 143.228 120.797 107.196 1.00 158.49 ? 681  ASP A O     1 
ATOM   4453 C  CB    . ASP A 1 722  ? 145.707 118.759 107.391 1.00 158.49 ? 681  ASP A CB    1 
ATOM   4454 C  CG    . ASP A 1 722  ? 145.190 117.337 107.284 1.00 158.49 ? 681  ASP A CG    1 
ATOM   4455 O  OD1   . ASP A 1 722  ? 144.280 116.973 108.058 1.00 158.49 ? 681  ASP A OD1   1 
ATOM   4456 O  OD2   . ASP A 1 722  ? 145.692 116.583 106.425 1.00 158.49 ? 681  ASP A OD2   1 
ATOM   4457 N  N     . GLN A 1 723  ? 142.573 118.929 108.276 1.00 156.21 ? 682  GLN A N     1 
ATOM   4458 C  CA    . GLN A 1 723  ? 141.169 119.144 107.949 1.00 156.21 ? 682  GLN A CA    1 
ATOM   4459 C  C     . GLN A 1 723  ? 140.643 120.406 108.617 1.00 156.21 ? 682  GLN A C     1 
ATOM   4460 O  O     . GLN A 1 723  ? 139.908 121.180 108.000 1.00 156.21 ? 682  GLN A O     1 
ATOM   4461 C  CB    . GLN A 1 723  ? 140.338 117.929 108.361 1.00 156.21 ? 682  GLN A CB    1 
ATOM   4462 C  CG    . GLN A 1 723  ? 140.722 116.646 107.643 1.00 156.21 ? 682  GLN A CG    1 
ATOM   4463 C  CD    . GLN A 1 723  ? 140.654 116.775 106.135 1.00 156.21 ? 682  GLN A CD    1 
ATOM   4464 O  OE1   . GLN A 1 723  ? 141.565 116.350 105.424 1.00 156.21 ? 682  GLN A OE1   1 
ATOM   4465 N  NE2   . GLN A 1 723  ? 139.570 117.357 105.637 1.00 156.21 ? 682  GLN A NE2   1 
ATOM   4466 N  N     . ALA A 1 724  ? 141.018 120.636 109.878 1.00 150.53 ? 683  ALA A N     1 
ATOM   4467 C  CA    . ALA A 1 724  ? 140.607 121.861 110.558 1.00 150.53 ? 683  ALA A CA    1 
ATOM   4468 C  C     . ALA A 1 724  ? 141.219 123.094 109.905 1.00 150.53 ? 683  ALA A C     1 
ATOM   4469 O  O     . ALA A 1 724  ? 140.540 124.113 109.729 1.00 150.53 ? 683  ALA A O     1 
ATOM   4470 C  CB    . ALA A 1 724  ? 140.982 121.792 112.037 1.00 150.53 ? 683  ALA A CB    1 
ATOM   4471 N  N     . ASN A 1 725  ? 142.502 123.024 109.541 1.00 146.59 ? 684  ASN A N     1 
ATOM   4472 C  CA    . ASN A 1 725  ? 143.139 124.163 108.883 1.00 146.59 ? 684  ASN A CA    1 
ATOM   4473 C  C     . ASN A 1 725  ? 142.472 124.472 107.549 1.00 146.59 ? 684  ASN A C     1 
ATOM   4474 O  O     . ASN A 1 725  ? 142.231 125.638 107.214 1.00 146.59 ? 684  ASN A O     1 
ATOM   4475 C  CB    . ASN A 1 725  ? 144.629 123.892 108.686 1.00 146.59 ? 684  ASN A CB    1 
ATOM   4476 C  CG    . ASN A 1 725  ? 145.427 125.164 108.488 1.00 146.59 ? 684  ASN A CG    1 
ATOM   4477 O  OD1   . ASN A 1 725  ? 144.875 126.263 108.498 1.00 146.59 ? 684  ASN A OD1   1 
ATOM   4478 N  ND2   . ASN A 1 725  ? 146.735 125.020 108.308 1.00 146.59 ? 684  ASN A ND2   1 
ATOM   4479 N  N     . SER A 1 726  ? 142.157 123.437 106.777 1.00 140.87 ? 685  SER A N     1 
ATOM   4480 C  CA    . SER A 1 726  ? 141.504 123.643 105.492 1.00 140.87 ? 685  SER A CA    1 
ATOM   4481 C  C     . SER A 1 726  ? 140.065 124.122 105.660 1.00 140.87 ? 685  SER A C     1 
ATOM   4482 O  O     . SER A 1 726  ? 139.570 124.903 104.840 1.00 140.87 ? 685  SER A O     1 
ATOM   4483 C  CB    . SER A 1 726  ? 141.575 122.350 104.688 1.00 140.87 ? 685  SER A CB    1 
ATOM   4484 O  OG    . SER A 1 726  ? 141.101 121.254 105.446 1.00 140.87 ? 685  SER A OG    1 
ATOM   4485 N  N     . PHE A 1 727  ? 139.383 123.676 106.715 1.00 135.24 ? 686  PHE A N     1 
ATOM   4486 C  CA    . PHE A 1 727  ? 138.071 124.224 107.040 1.00 135.24 ? 686  PHE A CA    1 
ATOM   4487 C  C     . PHE A 1 727  ? 138.170 125.713 107.341 1.00 135.24 ? 686  PHE A C     1 
ATOM   4488 O  O     . PHE A 1 727  ? 137.314 126.501 106.920 1.00 135.24 ? 686  PHE A O     1 
ATOM   4489 C  CB    . PHE A 1 727  ? 137.481 123.464 108.228 1.00 135.24 ? 686  PHE A CB    1 
ATOM   4490 C  CG    . PHE A 1 727  ? 136.160 123.996 108.702 1.00 135.24 ? 686  PHE A CG    1 
ATOM   4491 C  CD1   . PHE A 1 727  ? 134.980 123.578 108.115 1.00 135.24 ? 686  PHE A CD1   1 
ATOM   4492 C  CD2   . PHE A 1 727  ? 136.098 124.904 109.746 1.00 135.24 ? 686  PHE A CD2   1 
ATOM   4493 C  CE1   . PHE A 1 727  ? 133.762 124.061 108.555 1.00 135.24 ? 686  PHE A CE1   1 
ATOM   4494 C  CE2   . PHE A 1 727  ? 134.885 125.392 110.186 1.00 135.24 ? 686  PHE A CE2   1 
ATOM   4495 C  CZ    . PHE A 1 727  ? 133.715 124.969 109.590 1.00 135.24 ? 686  PHE A CZ    1 
ATOM   4496 N  N     . TRP A 1 728  ? 139.210 126.112 108.074 1.00 136.90 ? 687  TRP A N     1 
ATOM   4497 C  CA    . TRP A 1 728  ? 139.439 127.532 108.316 1.00 136.90 ? 687  TRP A CA    1 
ATOM   4498 C  C     . TRP A 1 728  ? 139.693 128.274 107.011 1.00 136.90 ? 687  TRP A C     1 
ATOM   4499 O  O     . TRP A 1 728  ? 139.222 129.402 106.830 1.00 136.90 ? 687  TRP A O     1 
ATOM   4500 C  CB    . TRP A 1 728  ? 140.609 127.724 109.279 1.00 136.90 ? 687  TRP A CB    1 
ATOM   4501 C  CG    . TRP A 1 728  ? 140.320 127.269 110.670 1.00 136.90 ? 687  TRP A CG    1 
ATOM   4502 C  CD1   . TRP A 1 728  ? 139.119 126.857 111.165 1.00 136.90 ? 687  TRP A CD1   1 
ATOM   4503 C  CD2   . TRP A 1 728  ? 141.251 127.186 111.757 1.00 136.90 ? 687  TRP A CD2   1 
ATOM   4504 N  NE1   . TRP A 1 728  ? 139.242 126.520 112.491 1.00 136.90 ? 687  TRP A NE1   1 
ATOM   4505 C  CE2   . TRP A 1 728  ? 140.541 126.713 112.879 1.00 136.90 ? 687  TRP A CE2   1 
ATOM   4506 C  CE3   . TRP A 1 728  ? 142.615 127.466 111.890 1.00 136.90 ? 687  TRP A CE3   1 
ATOM   4507 C  CZ2   . TRP A 1 728  ? 141.150 126.514 114.116 1.00 136.90 ? 687  TRP A CZ2   1 
ATOM   4508 C  CZ3   . TRP A 1 728  ? 143.216 127.267 113.120 1.00 136.90 ? 687  TRP A CZ3   1 
ATOM   4509 C  CH2   . TRP A 1 728  ? 142.485 126.795 114.216 1.00 136.90 ? 687  TRP A CH2   1 
ATOM   4510 N  N     . ARG A 1 729  ? 140.437 127.657 106.092 1.00 130.34 ? 688  ARG A N     1 
ATOM   4511 C  CA    . ARG A 1 729  ? 140.663 128.279 104.789 1.00 130.34 ? 688  ARG A CA    1 
ATOM   4512 C  C     . ARG A 1 729  ? 139.350 128.496 104.046 1.00 130.34 ? 688  ARG A C     1 
ATOM   4513 O  O     . ARG A 1 729  ? 139.105 129.578 103.493 1.00 130.34 ? 688  ARG A O     1 
ATOM   4514 C  CB    . ARG A 1 729  ? 141.606 127.417 103.951 1.00 130.34 ? 688  ARG A CB    1 
ATOM   4515 C  CG    . ARG A 1 729  ? 143.039 127.385 104.446 1.00 130.34 ? 688  ARG A CG    1 
ATOM   4516 C  CD    . ARG A 1 729  ? 143.889 126.466 103.586 1.00 130.34 ? 688  ARG A CD    1 
ATOM   4517 N  NE    . ARG A 1 729  ? 143.682 126.705 102.164 1.00 130.34 ? 688  ARG A NE    1 
ATOM   4518 C  CZ    . ARG A 1 729  ? 144.253 126.004 101.195 1.00 130.34 ? 688  ARG A CZ    1 
ATOM   4519 N  NH1   . ARG A 1 729  ? 145.072 124.999 101.461 1.00 130.34 ? 688  ARG A NH1   1 
ATOM   4520 N  NH2   . ARG A 1 729  ? 143.998 126.317 99.929  1.00 130.34 ? 688  ARG A NH2   1 
ATOM   4521 N  N     . LEU A 1 730  ? 138.493 127.473 104.023 1.00 125.19 ? 689  LEU A N     1 
ATOM   4522 C  CA    . LEU A 1 730  ? 137.192 127.602 103.374 1.00 125.19 ? 689  LEU A CA    1 
ATOM   4523 C  C     . LEU A 1 730  ? 136.379 128.725 103.993 1.00 125.19 ? 689  LEU A C     1 
ATOM   4524 O  O     . LEU A 1 730  ? 135.834 129.577 103.284 1.00 125.19 ? 689  LEU A O     1 
ATOM   4525 C  CB    . LEU A 1 730  ? 136.414 126.295 103.469 1.00 125.19 ? 689  LEU A CB    1 
ATOM   4526 C  CG    . LEU A 1 730  ? 136.693 125.182 102.473 1.00 125.19 ? 689  LEU A CG    1 
ATOM   4527 C  CD1   . LEU A 1 730  ? 135.769 124.044 102.802 1.00 125.19 ? 689  LEU A CD1   1 
ATOM   4528 C  CD2   . LEU A 1 730  ? 136.463 125.658 101.061 1.00 125.19 ? 689  LEU A CD2   1 
ATOM   4529 N  N     . ALA A 1 731  ? 136.280 128.735 105.322 1.00 122.39 ? 690  ALA A N     1 
ATOM   4530 C  CA    . ALA A 1 731  ? 135.528 129.788 105.991 1.00 122.39 ? 690  ALA A CA    1 
ATOM   4531 C  C     . ALA A 1 731  ? 136.100 131.159 105.658 1.00 122.39 ? 690  ALA A C     1 
ATOM   4532 O  O     . ALA A 1 731  ? 135.353 132.125 105.473 1.00 122.39 ? 690  ALA A O     1 
ATOM   4533 C  CB    . ALA A 1 731  ? 135.523 129.557 107.500 1.00 122.39 ? 690  ALA A CB    1 
ATOM   4534 N  N     . LYS A 1 732  ? 137.427 131.254 105.564 1.00 122.03 ? 691  LYS A N     1 
ATOM   4535 C  CA    . LYS A 1 732  ? 138.052 132.520 105.204 1.00 122.03 ? 691  LYS A CA    1 
ATOM   4536 C  C     . LYS A 1 732  ? 137.623 132.966 103.815 1.00 122.03 ? 691  LYS A C     1 
ATOM   4537 O  O     . LYS A 1 732  ? 137.325 134.147 103.601 1.00 122.03 ? 691  LYS A O     1 
ATOM   4538 C  CB    . LYS A 1 732  ? 139.572 132.393 105.289 1.00 122.03 ? 691  LYS A CB    1 
ATOM   4539 C  CG    . LYS A 1 732  ? 140.302 133.719 105.240 1.00 122.03 ? 691  LYS A CG    1 
ATOM   4540 C  CD    . LYS A 1 732  ? 139.875 134.614 106.390 1.00 122.03 ? 691  LYS A CD    1 
ATOM   4541 C  CE    . LYS A 1 732  ? 140.614 135.941 106.363 1.00 122.03 ? 691  LYS A CE    1 
ATOM   4542 N  NZ    . LYS A 1 732  ? 140.228 136.811 107.509 1.00 122.03 ? 691  LYS A NZ    1 
ATOM   4543 N  N     . MET A 1 733  ? 137.580 132.040 102.852 1.00 120.36 ? 692  MET A N     1 
ATOM   4544 C  CA    . MET A 1 733  ? 137.060 132.409 101.539 1.00 120.36 ? 692  MET A CA    1 
ATOM   4545 C  C     . MET A 1 733  ? 135.574 132.727 101.576 1.00 120.36 ? 692  MET A C     1 
ATOM   4546 O  O     . MET A 1 733  ? 135.077 133.418 100.681 1.00 120.36 ? 692  MET A O     1 
ATOM   4547 C  CB    . MET A 1 733  ? 137.304 131.309 100.509 1.00 120.36 ? 692  MET A CB    1 
ATOM   4548 C  CG    . MET A 1 733  ? 138.754 131.068 100.172 1.00 120.36 ? 692  MET A CG    1 
ATOM   4549 S  SD    . MET A 1 733  ? 138.893 129.807 98.900  1.00 120.36 ? 692  MET A SD    1 
ATOM   4550 C  CE    . MET A 1 733  ? 138.509 128.353 99.858  1.00 120.36 ? 692  MET A CE    1 
ATOM   4551 N  N     . ASN A 1 734  ? 134.857 132.239 102.584 1.00 116.13 ? 693  ASN A N     1 
ATOM   4552 C  CA    . ASN A 1 734  ? 133.432 132.487 102.726 1.00 116.13 ? 693  ASN A CA    1 
ATOM   4553 C  C     . ASN A 1 734  ? 133.153 133.756 103.519 1.00 116.13 ? 693  ASN A C     1 
ATOM   4554 O  O     . ASN A 1 734  ? 132.003 134.007 103.894 1.00 116.13 ? 693  ASN A O     1 
ATOM   4555 C  CB    . ASN A 1 734  ? 132.763 131.282 103.386 1.00 116.13 ? 693  ASN A CB    1 
ATOM   4556 C  CG    . ASN A 1 734  ? 131.278 131.217 103.117 1.00 116.13 ? 693  ASN A CG    1 
ATOM   4557 O  OD1   . ASN A 1 734  ? 130.723 132.060 102.416 1.00 116.13 ? 693  ASN A OD1   1 
ATOM   4558 N  ND2   . ASN A 1 734  ? 130.624 130.205 103.671 1.00 116.13 ? 693  ASN A ND2   1 
ATOM   4559 N  N     . SER A 1 735  ? 134.185 134.556 103.783 1.00 114.37 ? 694  SER A N     1 
ATOM   4560 C  CA    . SER A 1 735  ? 134.031 135.757 104.602 1.00 114.37 ? 694  SER A CA    1 
ATOM   4561 C  C     . SER A 1 735  ? 132.970 136.727 104.091 1.00 114.37 ? 694  SER A C     1 
ATOM   4562 O  O     . SER A 1 735  ? 132.162 137.197 104.910 1.00 114.37 ? 694  SER A O     1 
ATOM   4563 C  CB    . SER A 1 735  ? 135.388 136.454 104.737 1.00 114.37 ? 694  SER A CB    1 
ATOM   4564 O  OG    . SER A 1 735  ? 135.271 137.663 105.462 1.00 114.37 ? 694  SER A OG    1 
ATOM   4565 N  N     . PRO A 1 736  ? 132.905 137.076 102.801 1.00 108.50 ? 695  PRO A N     1 
ATOM   4566 C  CA    . PRO A 1 736  ? 131.984 138.151 102.390 1.00 108.50 ? 695  PRO A CA    1 
ATOM   4567 C  C     . PRO A 1 736  ? 130.522 137.872 102.684 1.00 108.50 ? 695  PRO A C     1 
ATOM   4568 O  O     . PRO A 1 736  ? 129.739 138.825 102.785 1.00 108.50 ? 695  PRO A O     1 
ATOM   4569 C  CB    . PRO A 1 736  ? 132.229 138.272 100.878 1.00 108.50 ? 695  PRO A CB    1 
ATOM   4570 C  CG    . PRO A 1 736  ? 132.938 137.029 100.491 1.00 108.50 ? 695  PRO A CG    1 
ATOM   4571 C  CD    . PRO A 1 736  ? 133.742 136.634 101.674 1.00 108.50 ? 695  PRO A CD    1 
ATOM   4572 N  N     . GLU A 1 737  ? 130.123 136.614 102.825 1.00 110.15 ? 696  GLU A N     1 
ATOM   4573 C  CA    . GLU A 1 737  ? 128.734 136.270 103.094 1.00 110.15 ? 696  GLU A CA    1 
ATOM   4574 C  C     . GLU A 1 737  ? 128.428 136.184 104.580 1.00 110.15 ? 696  GLU A C     1 
ATOM   4575 O  O     . GLU A 1 737  ? 127.311 135.799 104.946 1.00 110.15 ? 696  GLU A O     1 
ATOM   4576 C  CB    . GLU A 1 737  ? 128.376 134.945 102.419 1.00 110.15 ? 696  GLU A CB    1 
ATOM   4577 C  CG    . GLU A 1 737  ? 128.391 135.007 100.908 1.00 110.15 ? 696  GLU A CG    1 
ATOM   4578 C  CD    . GLU A 1 737  ? 129.784 134.876 100.338 1.00 110.15 ? 696  GLU A CD    1 
ATOM   4579 O  OE1   . GLU A 1 737  ? 130.704 134.521 101.103 1.00 110.15 ? 696  GLU A OE1   1 
ATOM   4580 O  OE2   . GLU A 1 737  ? 129.966 135.146 99.134  1.00 110.15 ? 696  GLU A OE2   1 
ATOM   4581 N  N     . TRP A 1 738  ? 129.385 136.560 105.435 1.00 109.64 ? 697  TRP A N     1 
ATOM   4582 C  CA    . TRP A 1 738  ? 129.258 136.326 106.870 1.00 109.64 ? 697  TRP A CA    1 
ATOM   4583 C  C     . TRP A 1 738  ? 127.928 136.838 107.406 1.00 109.64 ? 697  TRP A C     1 
ATOM   4584 O  O     . TRP A 1 738  ? 127.253 136.137 108.169 1.00 109.64 ? 697  TRP A O     1 
ATOM   4585 C  CB    . TRP A 1 738  ? 130.420 136.985 107.614 1.00 109.64 ? 697  TRP A CB    1 
ATOM   4586 C  CG    . TRP A 1 738  ? 130.420 138.486 107.533 1.00 109.64 ? 697  TRP A CG    1 
ATOM   4587 C  CD1   . TRP A 1 738  ? 130.702 139.249 106.438 1.00 109.64 ? 697  TRP A CD1   1 
ATOM   4588 C  CD2   . TRP A 1 738  ? 130.113 139.403 108.590 1.00 109.64 ? 697  TRP A CD2   1 
ATOM   4589 N  NE1   . TRP A 1 738  ? 130.595 140.582 106.748 1.00 109.64 ? 697  TRP A NE1   1 
ATOM   4590 C  CE2   . TRP A 1 738  ? 130.236 140.704 108.064 1.00 109.64 ? 697  TRP A CE2   1 
ATOM   4591 C  CE3   . TRP A 1 738  ? 129.750 139.251 109.930 1.00 109.64 ? 697  TRP A CE3   1 
ATOM   4592 C  CZ2   . TRP A 1 738  ? 130.005 141.842 108.829 1.00 109.64 ? 697  TRP A CZ2   1 
ATOM   4593 C  CZ3   . TRP A 1 738  ? 129.524 140.383 110.688 1.00 109.64 ? 697  TRP A CZ3   1 
ATOM   4594 C  CH2   . TRP A 1 738  ? 129.652 141.661 110.136 1.00 109.64 ? 697  TRP A CH2   1 
ATOM   4595 N  N     . LYS A 1 739  ? 127.515 138.035 106.983 1.00 106.65 ? 698  LYS A N     1 
ATOM   4596 C  CA    . LYS A 1 739  ? 126.265 138.599 107.477 1.00 106.65 ? 698  LYS A CA    1 
ATOM   4597 C  C     . LYS A 1 739  ? 125.119 137.621 107.280 1.00 106.65 ? 698  LYS A C     1 
ATOM   4598 O  O     . LYS A 1 739  ? 124.445 137.236 108.245 1.00 106.65 ? 698  LYS A O     1 
ATOM   4599 C  CB    . LYS A 1 739  ? 125.963 139.920 106.771 1.00 106.65 ? 698  LYS A CB    1 
ATOM   4600 C  CG    . LYS A 1 739  ? 127.050 140.967 106.900 1.00 106.65 ? 698  LYS A CG    1 
ATOM   4601 C  CD    . LYS A 1 739  ? 126.579 142.308 106.361 1.00 106.65 ? 698  LYS A CD    1 
ATOM   4602 C  CE    . LYS A 1 739  ? 126.226 142.225 104.883 1.00 106.65 ? 698  LYS A CE    1 
ATOM   4603 N  NZ    . LYS A 1 739  ? 127.412 141.936 104.029 1.00 106.65 ? 698  LYS A NZ    1 
ATOM   4604 N  N     . TYR A 1 740  ? 124.937 137.143 106.046 1.00 106.29 ? 699  TYR A N     1 
ATOM   4605 C  CA    . TYR A 1 740  ? 123.897 136.152 105.798 1.00 106.29 ? 699  TYR A CA    1 
ATOM   4606 C  C     . TYR A 1 740  ? 124.065 134.958 106.719 1.00 106.29 ? 699  TYR A C     1 
ATOM   4607 O  O     . TYR A 1 740  ? 123.118 134.562 107.410 1.00 106.29 ? 699  TYR A O     1 
ATOM   4608 C  CB    . TYR A 1 740  ? 123.918 135.705 104.338 1.00 106.29 ? 699  TYR A CB    1 
ATOM   4609 C  CG    . TYR A 1 740  ? 123.927 136.834 103.339 1.00 106.29 ? 699  TYR A CG    1 
ATOM   4610 C  CD1   . TYR A 1 740  ? 122.820 137.653 103.183 1.00 106.29 ? 699  TYR A CD1   1 
ATOM   4611 C  CD2   . TYR A 1 740  ? 125.039 137.075 102.547 1.00 106.29 ? 699  TYR A CD2   1 
ATOM   4612 C  CE1   . TYR A 1 740  ? 122.819 138.683 102.267 1.00 106.29 ? 699  TYR A CE1   1 
ATOM   4613 C  CE2   . TYR A 1 740  ? 125.048 138.104 101.629 1.00 106.29 ? 699  TYR A CE2   1 
ATOM   4614 C  CZ    . TYR A 1 740  ? 123.936 138.905 101.493 1.00 106.29 ? 699  TYR A CZ    1 
ATOM   4615 O  OH    . TYR A 1 740  ? 123.941 139.933 100.579 1.00 106.29 ? 699  TYR A OH    1 
ATOM   4616 N  N     . ALA A 1 741  ? 125.284 134.415 106.789 1.00 101.95 ? 700  ALA A N     1 
ATOM   4617 C  CA    . ALA A 1 741  ? 125.534 133.297 107.688 1.00 101.95 ? 700  ALA A CA    1 
ATOM   4618 C  C     . ALA A 1 741  ? 125.053 133.626 109.088 1.00 101.95 ? 700  ALA A C     1 
ATOM   4619 O  O     . ALA A 1 741  ? 124.255 132.878 109.669 1.00 101.95 ? 700  ALA A O     1 
ATOM   4620 C  CB    . ALA A 1 741  ? 127.020 132.946 107.696 1.00 101.95 ? 700  ALA A CB    1 
ATOM   4621 N  N     . LEU A 1 742  ? 125.455 134.789 109.606 1.00 99.79  ? 701  LEU A N     1 
ATOM   4622 C  CA    . LEU A 1 742  ? 125.020 135.183 110.939 1.00 99.79  ? 701  LEU A CA    1 
ATOM   4623 C  C     . LEU A 1 742  ? 123.506 135.140 111.035 1.00 99.79  ? 701  LEU A C     1 
ATOM   4624 O  O     . LEU A 1 742  ? 122.948 134.447 111.896 1.00 99.79  ? 701  LEU A O     1 
ATOM   4625 C  CB    . LEU A 1 742  ? 125.544 136.578 111.269 1.00 99.79  ? 701  LEU A CB    1 
ATOM   4626 C  CG    . LEU A 1 742  ? 125.010 137.183 112.564 1.00 99.79  ? 701  LEU A CG    1 
ATOM   4627 C  CD1   . LEU A 1 742  ? 125.682 136.537 113.757 1.00 99.79  ? 701  LEU A CD1   1 
ATOM   4628 C  CD2   . LEU A 1 742  ? 125.217 138.686 112.574 1.00 99.79  ? 701  LEU A CD2   1 
ATOM   4629 N  N     . LEU A 1 743  ? 122.821 135.803 110.101 1.00 100.07 ? 702  LEU A N     1 
ATOM   4630 C  CA    . LEU A 1 743  ? 121.367 135.792 110.134 1.00 100.07 ? 702  LEU A CA    1 
ATOM   4631 C  C     . LEU A 1 743  ? 120.846 134.369 110.054 1.00 100.07 ? 702  LEU A C     1 
ATOM   4632 O  O     . LEU A 1 743  ? 119.996 133.967 110.858 1.00 100.07 ? 702  LEU A O     1 
ATOM   4633 C  CB    . LEU A 1 743  ? 120.798 136.643 109.002 1.00 100.07 ? 702  LEU A CB    1 
ATOM   4634 C  CG    . LEU A 1 743  ? 120.564 138.112 109.355 1.00 100.07 ? 702  LEU A CG    1 
ATOM   4635 C  CD1   . LEU A 1 743  ? 121.878 138.866 109.442 1.00 100.07 ? 702  LEU A CD1   1 
ATOM   4636 C  CD2   . LEU A 1 743  ? 119.631 138.765 108.352 1.00 100.07 ? 702  LEU A CD2   1 
ATOM   4637 N  N     . GLY A 1 744  ? 121.402 133.570 109.141 1.00 100.56 ? 703  GLY A N     1 
ATOM   4638 C  CA    . GLY A 1 744  ? 120.987 132.185 109.063 1.00 100.56 ? 703  GLY A CA    1 
ATOM   4639 C  C     . GLY A 1 744  ? 121.174 131.482 110.389 1.00 100.56 ? 703  GLY A C     1 
ATOM   4640 O  O     . GLY A 1 744  ? 120.247 130.846 110.900 1.00 100.56 ? 703  GLY A O     1 
ATOM   4641 N  N     . SER A 1 745  ? 122.345 131.668 111.005 1.00 98.37  ? 704  SER A N     1 
ATOM   4642 C  CA    . SER A 1 745  ? 122.585 131.087 112.318 1.00 98.37  ? 704  SER A CA    1 
ATOM   4643 C  C     . SER A 1 745  ? 121.471 131.459 113.278 1.00 98.37  ? 704  SER A C     1 
ATOM   4644 O  O     . SER A 1 745  ? 120.879 130.583 113.922 1.00 98.37  ? 704  SER A O     1 
ATOM   4645 C  CB    . SER A 1 745  ? 123.936 131.550 112.857 1.00 98.37  ? 704  SER A CB    1 
ATOM   4646 O  OG    . SER A 1 745  ? 124.108 131.145 114.202 1.00 98.37  ? 704  SER A OG    1 
ATOM   4647 N  N     . VAL A 1 746  ? 121.114 132.744 113.325 1.00 96.35  ? 705  VAL A N     1 
ATOM   4648 C  CA    . VAL A 1 746  ? 120.056 133.175 114.229 1.00 96.35  ? 705  VAL A CA    1 
ATOM   4649 C  C     . VAL A 1 746  ? 118.787 132.392 113.944 1.00 96.35  ? 705  VAL A C     1 
ATOM   4650 O  O     . VAL A 1 746  ? 118.233 131.731 114.833 1.00 96.35  ? 705  VAL A O     1 
ATOM   4651 C  CB    . VAL A 1 746  ? 119.826 134.690 114.106 1.00 96.35  ? 705  VAL A CB    1 
ATOM   4652 C  CG1   . VAL A 1 746  ? 118.480 135.066 114.696 1.00 96.35  ? 705  VAL A CG1   1 
ATOM   4653 C  CG2   . VAL A 1 746  ? 120.942 135.449 114.798 1.00 96.35  ? 705  VAL A CG2   1 
ATOM   4654 N  N     . GLY A 1 747  ? 118.377 132.355 112.676 1.00 96.02  ? 706  GLY A N     1 
ATOM   4655 C  CA    . GLY A 1 747  ? 117.170 131.625 112.345 1.00 96.02  ? 706  GLY A CA    1 
ATOM   4656 C  C     . GLY A 1 747  ? 117.246 130.200 112.843 1.00 96.02  ? 706  GLY A C     1 
ATOM   4657 O  O     . GLY A 1 747  ? 116.328 129.718 113.517 1.00 96.02  ? 706  GLY A O     1 
ATOM   4658 N  N     . SER A 1 748  ? 118.398 129.558 112.632 1.00 93.88  ? 707  SER A N     1 
ATOM   4659 C  CA    . SER A 1 748  ? 118.550 128.170 113.037 1.00 93.88  ? 707  SER A CA    1 
ATOM   4660 C  C     . SER A 1 748  ? 118.182 127.993 114.501 1.00 93.88  ? 707  SER A C     1 
ATOM   4661 O  O     . SER A 1 748  ? 117.294 127.195 114.827 1.00 93.88  ? 707  SER A O     1 
ATOM   4662 C  CB    . SER A 1 748  ? 119.977 127.699 112.772 1.00 93.88  ? 707  SER A CB    1 
ATOM   4663 O  OG    . SER A 1 748  ? 120.877 128.307 113.675 1.00 93.88  ? 707  SER A OG    1 
ATOM   4664 N  N     . VAL A 1 749  ? 118.779 128.796 115.391 1.00 90.59  ? 708  VAL A N     1 
ATOM   4665 C  CA    . VAL A 1 749  ? 118.534 128.546 116.809 1.00 90.59  ? 708  VAL A CA    1 
ATOM   4666 C  C     . VAL A 1 749  ? 117.050 128.679 117.093 1.00 90.59  ? 708  VAL A C     1 
ATOM   4667 O  O     . VAL A 1 749  ? 116.443 127.794 117.713 1.00 90.59  ? 708  VAL A O     1 
ATOM   4668 C  CB    . VAL A 1 749  ? 119.384 129.461 117.719 1.00 90.59  ? 708  VAL A CB    1 
ATOM   4669 C  CG1   . VAL A 1 749  ? 120.857 129.248 117.468 1.00 90.59  ? 708  VAL A CG1   1 
ATOM   4670 C  CG2   . VAL A 1 749  ? 119.022 130.924 117.592 1.00 90.59  ? 708  VAL A CG2   1 
ATOM   4671 N  N     . ILE A 1 750  ? 116.419 129.717 116.540 1.00 90.79  ? 709  ILE A N     1 
ATOM   4672 C  CA    . ILE A 1 750  ? 115.004 129.914 116.801 1.00 90.79  ? 709  ILE A CA    1 
ATOM   4673 C  C     . ILE A 1 750  ? 114.229 128.694 116.346 1.00 90.79  ? 709  ILE A C     1 
ATOM   4674 O  O     . ILE A 1 750  ? 113.465 128.105 117.122 1.00 90.79  ? 709  ILE A O     1 
ATOM   4675 C  CB    . ILE A 1 750  ? 114.504 131.196 116.120 1.00 90.79  ? 709  ILE A CB    1 
ATOM   4676 C  CG1   . ILE A 1 750  ? 115.416 132.364 116.483 1.00 90.79  ? 709  ILE A CG1   1 
ATOM   4677 C  CG2   . ILE A 1 750  ? 113.092 131.490 116.552 1.00 90.79  ? 709  ILE A CG2   1 
ATOM   4678 C  CD1   . ILE A 1 750  ? 115.048 133.655 115.805 1.00 90.79  ? 709  ILE A CD1   1 
ATOM   4679 N  N     . CYS A 1 751  ? 114.496 128.235 115.121 1.00 92.65  ? 710  CYS A N     1 
ATOM   4680 C  CA    . CYS A 1 751  ? 113.823 127.043 114.629 1.00 92.65  ? 710  CYS A CA    1 
ATOM   4681 C  C     . CYS A 1 751  ? 114.002 125.901 115.613 1.00 92.65  ? 710  CYS A C     1 
ATOM   4682 O  O     . CYS A 1 751  ? 113.018 125.337 116.109 1.00 92.65  ? 710  CYS A O     1 
ATOM   4683 C  CB    . CYS A 1 751  ? 114.362 126.671 113.251 1.00 92.65  ? 710  CYS A CB    1 
ATOM   4684 S  SG    . CYS A 1 751  ? 113.997 127.890 111.974 1.00 92.65  ? 710  CYS A SG    1 
ATOM   4685 N  N     . GLY A 1 752  ? 115.252 125.629 115.995 1.00 87.96  ? 711  GLY A N     1 
ATOM   4686 C  CA    . GLY A 1 752  ? 115.494 124.566 116.950 1.00 87.96  ? 711  GLY A CA    1 
ATOM   4687 C  C     . GLY A 1 752  ? 114.674 124.756 118.205 1.00 87.96  ? 711  GLY A C     1 
ATOM   4688 O  O     . GLY A 1 752  ? 113.920 123.862 118.605 1.00 87.96  ? 711  GLY A O     1 
ATOM   4689 N  N     . SER A 1 753  ? 114.730 125.961 118.780 1.00 86.69  ? 712  SER A N     1 
ATOM   4690 C  CA    . SER A 1 753  ? 113.965 126.228 119.989 1.00 86.69  ? 712  SER A CA    1 
ATOM   4691 C  C     . SER A 1 753  ? 112.508 125.873 119.781 1.00 86.69  ? 712  SER A C     1 
ATOM   4692 O  O     . SER A 1 753  ? 111.944 125.068 120.536 1.00 86.69  ? 712  SER A O     1 
ATOM   4693 C  CB    . SER A 1 753  ? 114.106 127.694 120.391 1.00 86.69  ? 712  SER A CB    1 
ATOM   4694 O  OG    . SER A 1 753  ? 115.467 128.049 120.543 1.00 86.69  ? 712  SER A OG    1 
ATOM   4695 N  N     . LEU A 1 754  ? 111.909 126.383 118.702 1.00 86.02  ? 713  LEU A N     1 
ATOM   4696 C  CA    . LEU A 1 754  ? 110.492 126.137 118.491 1.00 86.02  ? 713  LEU A CA    1 
ATOM   4697 C  C     . LEU A 1 754  ? 110.206 124.651 118.425 1.00 86.02  ? 713  LEU A C     1 
ATOM   4698 O  O     . LEU A 1 754  ? 109.264 124.180 119.075 1.00 86.02  ? 713  LEU A O     1 
ATOM   4699 C  CB    . LEU A 1 754  ? 110.007 126.845 117.231 1.00 86.02  ? 713  LEU A CB    1 
ATOM   4700 C  CG    . LEU A 1 754  ? 109.468 128.249 117.503 1.00 86.02  ? 713  LEU A CG    1 
ATOM   4701 C  CD1   . LEU A 1 754  ? 110.569 129.214 117.893 1.00 86.02  ? 713  LEU A CD1   1 
ATOM   4702 C  CD2   . LEU A 1 754  ? 108.717 128.769 116.306 1.00 86.02  ? 713  LEU A CD2   1 
ATOM   4703 N  N     . SER A 1 755  ? 111.047 123.891 117.722 1.00 83.46  ? 714  SER A N     1 
ATOM   4704 C  CA    . SER A 1 755  ? 110.832 122.454 117.662 1.00 83.46  ? 714  SER A CA    1 
ATOM   4705 C  C     . SER A 1 755  ? 110.762 121.876 119.065 1.00 83.46  ? 714  SER A C     1 
ATOM   4706 O  O     . SER A 1 755  ? 109.754 121.272 119.450 1.00 83.46  ? 714  SER A O     1 
ATOM   4707 C  CB    . SER A 1 755  ? 111.942 121.789 116.852 1.00 83.46  ? 714  SER A CB    1 
ATOM   4708 O  OG    . SER A 1 755  ? 111.777 120.384 116.829 1.00 83.46  ? 714  SER A OG    1 
ATOM   4709 N  N     . ALA A 1 756  ? 111.782 122.153 119.878 1.00 82.12  ? 715  ALA A N     1 
ATOM   4710 C  CA    . ALA A 1 756  ? 111.756 121.670 121.251 1.00 82.12  ? 715  ALA A CA    1 
ATOM   4711 C  C     . ALA A 1 756  ? 110.570 122.254 121.994 1.00 82.12  ? 715  ALA A C     1 
ATOM   4712 O  O     . ALA A 1 756  ? 109.859 121.533 122.705 1.00 82.12  ? 715  ALA A O     1 
ATOM   4713 C  CB    . ALA A 1 756  ? 113.060 122.014 121.960 1.00 82.12  ? 715  ALA A CB    1 
ATOM   4714 N  N     . PHE A 1 757  ? 110.313 123.548 121.793 1.00 83.54  ? 716  PHE A N     1 
ATOM   4715 C  CA    . PHE A 1 757  ? 109.143 124.162 122.400 1.00 83.54  ? 716  PHE A CA    1 
ATOM   4716 C  C     . PHE A 1 757  ? 107.896 123.358 122.089 1.00 83.54  ? 716  PHE A C     1 
ATOM   4717 O  O     . PHE A 1 757  ? 107.117 123.025 122.992 1.00 83.54  ? 716  PHE A O     1 
ATOM   4718 C  CB    . PHE A 1 757  ? 108.976 125.593 121.909 1.00 83.54  ? 716  PHE A CB    1 
ATOM   4719 C  CG    . PHE A 1 757  ? 107.811 126.288 122.520 1.00 83.54  ? 716  PHE A CG    1 
ATOM   4720 C  CD1   . PHE A 1 757  ? 107.869 126.752 123.820 1.00 83.54  ? 716  PHE A CD1   1 
ATOM   4721 C  CD2   . PHE A 1 757  ? 106.634 126.436 121.809 1.00 83.54  ? 716  PHE A CD2   1 
ATOM   4722 C  CE1   . PHE A 1 757  ? 106.784 127.377 124.390 1.00 83.54  ? 716  PHE A CE1   1 
ATOM   4723 C  CE2   . PHE A 1 757  ? 105.548 127.056 122.373 1.00 83.54  ? 716  PHE A CE2   1 
ATOM   4724 C  CZ    . PHE A 1 757  ? 105.623 127.528 123.664 1.00 83.54  ? 716  PHE A CZ    1 
ATOM   4725 N  N     . PHE A 1 758  ? 107.720 122.991 120.818 1.00 81.72  ? 717  PHE A N     1 
ATOM   4726 C  CA    . PHE A 1 758  ? 106.539 122.229 120.440 1.00 81.72  ? 717  PHE A CA    1 
ATOM   4727 C  C     . PHE A 1 758  ? 106.411 120.988 121.303 1.00 81.72  ? 717  PHE A C     1 
ATOM   4728 O  O     . PHE A 1 758  ? 105.357 120.752 121.909 1.00 81.72  ? 717  PHE A O     1 
ATOM   4729 C  CB    . PHE A 1 758  ? 106.611 121.856 118.964 1.00 81.72  ? 717  PHE A CB    1 
ATOM   4730 C  CG    . PHE A 1 758  ? 105.624 120.812 118.559 1.00 81.72  ? 717  PHE A CG    1 
ATOM   4731 C  CD1   . PHE A 1 758  ? 104.270 121.084 118.561 1.00 81.72  ? 717  PHE A CD1   1 
ATOM   4732 C  CD2   . PHE A 1 758  ? 106.050 119.554 118.181 1.00 81.72  ? 717  PHE A CD2   1 
ATOM   4733 C  CE1   . PHE A 1 758  ? 103.364 120.123 118.188 1.00 81.72  ? 717  PHE A CE1   1 
ATOM   4734 C  CE2   . PHE A 1 758  ? 105.147 118.590 117.810 1.00 81.72  ? 717  PHE A CE2   1 
ATOM   4735 C  CZ    . PHE A 1 758  ? 103.806 118.873 117.813 1.00 81.72  ? 717  PHE A CZ    1 
ATOM   4736 N  N     . ALA A 1 759  ? 107.504 120.236 121.442 1.00 79.15  ? 718  ALA A N     1 
ATOM   4737 C  CA    . ALA A 1 759  ? 107.476 119.043 122.276 1.00 79.15  ? 718  ALA A CA    1 
ATOM   4738 C  C     . ALA A 1 759  ? 106.954 119.375 123.661 1.00 79.15  ? 718  ALA A C     1 
ATOM   4739 O  O     . ALA A 1 759  ? 105.977 118.775 124.130 1.00 79.15  ? 718  ALA A O     1 
ATOM   4740 C  CB    . ALA A 1 759  ? 108.873 118.435 122.360 1.00 79.15  ? 718  ALA A CB    1 
ATOM   4741 N  N     . TYR A 1 760  ? 107.541 120.395 124.294 1.00 77.33  ? 719  TYR A N     1 
ATOM   4742 C  CA    . TYR A 1 760  ? 107.132 120.742 125.647 1.00 77.33  ? 719  TYR A CA    1 
ATOM   4743 C  C     . TYR A 1 760  ? 105.635 120.963 125.721 1.00 77.33  ? 719  TYR A C     1 
ATOM   4744 O  O     . TYR A 1 760  ? 104.973 120.445 126.628 1.00 77.33  ? 719  TYR A O     1 
ATOM   4745 C  CB    . TYR A 1 760  ? 107.868 121.983 126.137 1.00 77.33  ? 719  TYR A CB    1 
ATOM   4746 C  CG    . TYR A 1 760  ? 107.425 122.394 127.517 1.00 77.33  ? 719  TYR A CG    1 
ATOM   4747 C  CD1   . TYR A 1 760  ? 107.736 121.619 128.621 1.00 77.33  ? 719  TYR A CD1   1 
ATOM   4748 C  CD2   . TYR A 1 760  ? 106.666 123.535 127.713 1.00 77.33  ? 719  TYR A CD2   1 
ATOM   4749 C  CE1   . TYR A 1 760  ? 107.325 121.979 129.882 1.00 77.33  ? 719  TYR A CE1   1 
ATOM   4750 C  CE2   . TYR A 1 760  ? 106.248 123.903 128.971 1.00 77.33  ? 719  TYR A CE2   1 
ATOM   4751 C  CZ    . TYR A 1 760  ? 106.581 123.121 130.052 1.00 77.33  ? 719  TYR A CZ    1 
ATOM   4752 O  OH    . TYR A 1 760  ? 106.168 123.482 131.312 1.00 77.33  ? 719  TYR A OH    1 
ATOM   4753 N  N     . VAL A 1 761  ? 105.075 121.677 124.741 1.00 78.05  ? 720  VAL A N     1 
ATOM   4754 C  CA    . VAL A 1 761  ? 103.653 121.983 124.795 1.00 78.05  ? 720  VAL A CA    1 
ATOM   4755 C  C     . VAL A 1 761  ? 102.855 120.697 124.899 1.00 78.05  ? 720  VAL A C     1 
ATOM   4756 O  O     . VAL A 1 761  ? 102.055 120.519 125.827 1.00 78.05  ? 720  VAL A O     1 
ATOM   4757 C  CB    . VAL A 1 761  ? 103.231 122.818 123.574 1.00 78.05  ? 720  VAL A CB    1 
ATOM   4758 C  CG1   . VAL A 1 761  ? 101.734 122.727 123.372 1.00 78.05  ? 720  VAL A CG1   1 
ATOM   4759 C  CG2   . VAL A 1 761  ? 103.650 124.259 123.765 1.00 78.05  ? 720  VAL A CG2   1 
ATOM   4760 N  N     . LEU A 1 762  ? 103.141 119.737 124.012 1.00 76.93  ? 721  LEU A N     1 
ATOM   4761 C  CA    . LEU A 1 762  ? 102.453 118.455 124.087 1.00 76.93  ? 721  LEU A CA    1 
ATOM   4762 C  C     . LEU A 1 762  ? 102.582 117.876 125.483 1.00 76.93  ? 721  LEU A C     1 
ATOM   4763 O  O     . LEU A 1 762  ? 101.576 117.589 126.146 1.00 76.93  ? 721  LEU A O     1 
ATOM   4764 C  CB    . LEU A 1 762  ? 103.020 117.489 123.050 1.00 76.93  ? 721  LEU A CB    1 
ATOM   4765 C  CG    . LEU A 1 762  ? 102.781 117.832 121.583 1.00 76.93  ? 721  LEU A CG    1 
ATOM   4766 C  CD1   . LEU A 1 762  ? 103.303 116.725 120.694 1.00 76.93  ? 721  LEU A CD1   1 
ATOM   4767 C  CD2   . LEU A 1 762  ? 101.307 118.058 121.337 1.00 76.93  ? 721  LEU A CD2   1 
ATOM   4768 N  N     . SER A 1 763  ? 103.820 117.789 125.977 1.00 78.54  ? 722  SER A N     1 
ATOM   4769 C  CA    . SER A 1 763  ? 104.057 117.317 127.333 1.00 78.54  ? 722  SER A CA    1 
ATOM   4770 C  C     . SER A 1 763  ? 103.128 118.015 128.309 1.00 78.54  ? 722  SER A C     1 
ATOM   4771 O  O     . SER A 1 763  ? 102.298 117.371 128.963 1.00 78.54  ? 722  SER A O     1 
ATOM   4772 C  CB    . SER A 1 763  ? 105.513 117.560 127.716 1.00 78.54  ? 722  SER A CB    1 
ATOM   4773 O  OG    . SER A 1 763  ? 106.387 117.046 126.731 1.00 78.54  ? 722  SER A OG    1 
ATOM   4774 N  N     . ALA A 1 764  ? 103.197 119.348 128.351 1.00 77.66  ? 723  ALA A N     1 
ATOM   4775 C  CA    . ALA A 1 764  ? 102.394 120.087 129.311 1.00 77.66  ? 723  ALA A CA    1 
ATOM   4776 C  C     . ALA A 1 764  ? 100.927 119.741 129.153 1.00 77.66  ? 723  ALA A C     1 
ATOM   4777 O  O     . ALA A 1 764  ? 100.254 119.395 130.133 1.00 77.66  ? 723  ALA A O     1 
ATOM   4778 C  CB    . ALA A 1 764  ? 102.616 121.587 129.142 1.00 77.66  ? 723  ALA A CB    1 
ATOM   4779 N  N     . VAL A 1 765  ? 100.438 119.740 127.913 1.00 76.58  ? 724  VAL A N     1 
ATOM   4780 C  CA    . VAL A 1 765  ? 99.024  119.478 127.692 1.00 76.58  ? 724  VAL A CA    1 
ATOM   4781 C  C     . VAL A 1 765  ? 98.662  118.105 128.228 1.00 76.58  ? 724  VAL A C     1 
ATOM   4782 O  O     . VAL A 1 765  ? 97.662  117.945 128.937 1.00 76.58  ? 724  VAL A O     1 
ATOM   4783 C  CB    . VAL A 1 765  ? 98.678  119.626 126.203 1.00 76.58  ? 724  VAL A CB    1 
ATOM   4784 C  CG1   . VAL A 1 765  ? 97.268  119.165 125.949 1.00 76.58  ? 724  VAL A CG1   1 
ATOM   4785 C  CG2   . VAL A 1 765  ? 98.841  121.069 125.777 1.00 76.58  ? 724  VAL A CG2   1 
ATOM   4786 N  N     . LEU A 1 766  ? 99.502  117.107 127.951 1.00 76.44  ? 725  LEU A N     1 
ATOM   4787 C  CA    . LEU A 1 766  ? 99.235  115.773 128.475 1.00 76.44  ? 725  LEU A CA    1 
ATOM   4788 C  C     . LEU A 1 766  ? 99.174  115.803 129.993 1.00 76.44  ? 725  LEU A C     1 
ATOM   4789 O  O     . LEU A 1 766  ? 98.225  115.290 130.599 1.00 76.44  ? 725  LEU A O     1 
ATOM   4790 C  CB    . LEU A 1 766  ? 100.303 114.796 127.991 1.00 76.44  ? 725  LEU A CB    1 
ATOM   4791 C  CG    . LEU A 1 766  ? 100.219 113.379 128.553 1.00 76.44  ? 725  LEU A CG    1 
ATOM   4792 C  CD1   . LEU A 1 766  ? 98.886  112.755 128.213 1.00 76.44  ? 725  LEU A CD1   1 
ATOM   4793 C  CD2   . LEU A 1 766  ? 101.353 112.536 128.014 1.00 76.44  ? 725  LEU A CD2   1 
ATOM   4794 N  N     . SER A 1 767  ? 100.149 116.462 130.622 1.00 78.90  ? 726  SER A N     1 
ATOM   4795 C  CA    . SER A 1 767  ? 100.149 116.554 132.075 1.00 78.90  ? 726  SER A CA    1 
ATOM   4796 C  C     . SER A 1 767  ? 98.884  117.232 132.572 1.00 78.90  ? 726  SER A C     1 
ATOM   4797 O  O     . SER A 1 767  ? 98.374  116.903 133.648 1.00 78.90  ? 726  SER A O     1 
ATOM   4798 C  CB    . SER A 1 767  ? 101.385 117.310 132.552 1.00 78.90  ? 726  SER A CB    1 
ATOM   4799 O  OG    . SER A 1 767  ? 101.180 117.839 133.846 1.00 78.90  ? 726  SER A OG    1 
ATOM   4800 N  N     . VAL A 1 768  ? 98.361  118.178 131.795 1.00 79.67  ? 727  VAL A N     1 
ATOM   4801 C  CA    . VAL A 1 768  ? 97.160  118.889 132.210 1.00 79.67  ? 727  VAL A CA    1 
ATOM   4802 C  C     . VAL A 1 768  ? 95.950  117.966 132.160 1.00 79.67  ? 727  VAL A C     1 
ATOM   4803 O  O     . VAL A 1 768  ? 95.047  118.061 132.998 1.00 79.67  ? 727  VAL A O     1 
ATOM   4804 C  CB    . VAL A 1 768  ? 96.971  120.150 131.348 1.00 79.67  ? 727  VAL A CB    1 
ATOM   4805 C  CG1   . VAL A 1 768  ? 95.548  120.631 131.403 1.00 79.67  ? 727  VAL A CG1   1 
ATOM   4806 C  CG2   . VAL A 1 768  ? 97.902  121.239 131.829 1.00 79.67  ? 727  VAL A CG2   1 
ATOM   4807 N  N     . TYR A 1 769  ? 95.921  117.043 131.195 1.00 79.35  ? 728  TYR A N     1 
ATOM   4808 C  CA    . TYR A 1 769  ? 94.755  116.174 131.042 1.00 79.35  ? 728  TYR A CA    1 
ATOM   4809 C  C     . TYR A 1 769  ? 94.470  115.369 132.301 1.00 79.35  ? 728  TYR A C     1 
ATOM   4810 O  O     . TYR A 1 769  ? 93.307  115.116 132.633 1.00 79.35  ? 728  TYR A O     1 
ATOM   4811 C  CB    . TYR A 1 769  ? 94.938  115.244 129.845 1.00 79.35  ? 728  TYR A CB    1 
ATOM   4812 C  CG    . TYR A 1 769  ? 94.801  115.927 128.507 1.00 79.35  ? 728  TYR A CG    1 
ATOM   4813 C  CD1   . TYR A 1 769  ? 94.217  117.177 128.406 1.00 79.35  ? 728  TYR A CD1   1 
ATOM   4814 C  CD2   . TYR A 1 769  ? 95.247  115.318 127.347 1.00 79.35  ? 728  TYR A CD2   1 
ATOM   4815 C  CE1   . TYR A 1 769  ? 94.079  117.799 127.189 1.00 79.35  ? 728  TYR A CE1   1 
ATOM   4816 C  CE2   . TYR A 1 769  ? 95.117  115.935 126.125 1.00 79.35  ? 728  TYR A CE2   1 
ATOM   4817 C  CZ    . TYR A 1 769  ? 94.529  117.175 126.052 1.00 79.35  ? 728  TYR A CZ    1 
ATOM   4818 O  OH    . TYR A 1 769  ? 94.396  117.800 124.835 1.00 79.35  ? 728  TYR A OH    1 
ATOM   4819 N  N     . TYR A 1 770  ? 95.510  114.950 133.013 1.00 84.88  ? 729  TYR A N     1 
ATOM   4820 C  CA    . TYR A 1 770  ? 95.324  114.185 134.243 1.00 84.88  ? 729  TYR A CA    1 
ATOM   4821 C  C     . TYR A 1 770  ? 95.373  115.109 135.460 1.00 84.88  ? 729  TYR A C     1 
ATOM   4822 O  O     . TYR A 1 770  ? 96.187  114.961 136.369 1.00 84.88  ? 729  TYR A O     1 
ATOM   4823 C  CB    . TYR A 1 770  ? 96.356  113.070 134.335 1.00 84.88  ? 729  TYR A CB    1 
ATOM   4824 C  CG    . TYR A 1 770  ? 96.195  112.030 133.254 1.00 84.88  ? 729  TYR A CG    1 
ATOM   4825 C  CD1   . TYR A 1 770  ? 96.617  112.276 131.960 1.00 84.88  ? 729  TYR A CD1   1 
ATOM   4826 C  CD2   . TYR A 1 770  ? 95.592  110.815 133.525 1.00 84.88  ? 729  TYR A CD2   1 
ATOM   4827 C  CE1   . TYR A 1 770  ? 96.463  111.337 130.969 1.00 84.88  ? 729  TYR A CE1   1 
ATOM   4828 C  CE2   . TYR A 1 770  ? 95.432  109.867 132.539 1.00 84.88  ? 729  TYR A CE2   1 
ATOM   4829 C  CZ    . TYR A 1 770  ? 95.869  110.134 131.263 1.00 84.88  ? 729  TYR A CZ    1 
ATOM   4830 O  OH    . TYR A 1 770  ? 95.712  109.195 130.272 1.00 84.88  ? 729  TYR A OH    1 
ATOM   4831 N  N     . ASN A 1 771  ? 94.465  116.082 135.455 1.00 92.14  ? 730  ASN A N     1 
ATOM   4832 C  CA    . ASN A 1 771  ? 94.333  117.036 136.541 1.00 92.14  ? 730  ASN A CA    1 
ATOM   4833 C  C     . ASN A 1 771  ? 92.864  117.112 136.938 1.00 92.14  ? 730  ASN A C     1 
ATOM   4834 O  O     . ASN A 1 771  ? 91.990  117.192 136.060 1.00 92.14  ? 730  ASN A O     1 
ATOM   4835 C  CB    . ASN A 1 771  ? 94.855  118.417 136.130 1.00 92.14  ? 730  ASN A CB    1 
ATOM   4836 C  CG    . ASN A 1 771  ? 95.004  119.357 137.303 1.00 92.14  ? 730  ASN A CG    1 
ATOM   4837 O  OD1   . ASN A 1 771  ? 94.025  119.717 137.955 1.00 92.14  ? 730  ASN A OD1   1 
ATOM   4838 N  ND2   . ASN A 1 771  ? 96.235  119.762 137.581 1.00 92.14  ? 730  ASN A ND2   1 
ATOM   4839 N  N     . PRO A 1 772  ? 92.548  117.082 138.233 1.00 95.87  ? 731  PRO A N     1 
ATOM   4840 C  CA    . PRO A 1 772  ? 91.132  117.113 138.632 1.00 95.87  ? 731  PRO A CA    1 
ATOM   4841 C  C     . PRO A 1 772  ? 90.444  118.431 138.335 1.00 95.87  ? 731  PRO A C     1 
ATOM   4842 O  O     . PRO A 1 772  ? 89.321  118.433 137.816 1.00 95.87  ? 731  PRO A O     1 
ATOM   4843 C  CB    . PRO A 1 772  ? 91.193  116.828 140.138 1.00 95.87  ? 731  PRO A CB    1 
ATOM   4844 C  CG    . PRO A 1 772  ? 92.566  117.238 140.544 1.00 95.87  ? 731  PRO A CG    1 
ATOM   4845 C  CD    . PRO A 1 772  ? 93.448  116.913 139.384 1.00 95.87  ? 731  PRO A CD    1 
ATOM   4846 N  N     . ASP A 1 773  ? 91.083  119.558 138.645 1.00 100.52 ? 732  ASP A N     1 
ATOM   4847 C  CA    . ASP A 1 773  ? 90.460  120.870 138.487 1.00 100.52 ? 732  ASP A CA    1 
ATOM   4848 C  C     . ASP A 1 773  ? 90.257  121.136 137.004 1.00 100.52 ? 732  ASP A C     1 
ATOM   4849 O  O     . ASP A 1 773  ? 91.208  121.413 136.271 1.00 100.52 ? 732  ASP A O     1 
ATOM   4850 C  CB    . ASP A 1 773  ? 91.319  121.952 139.131 1.00 100.52 ? 732  ASP A CB    1 
ATOM   4851 C  CG    . ASP A 1 773  ? 90.649  123.313 139.121 1.00 100.52 ? 732  ASP A CG    1 
ATOM   4852 O  OD1   . ASP A 1 773  ? 89.499  123.417 138.643 1.00 100.52 ? 732  ASP A OD1   1 
ATOM   4853 O  OD2   . ASP A 1 773  ? 91.275  124.283 139.597 1.00 100.52 ? 732  ASP A OD2   1 
ATOM   4854 N  N     . HIS A 1 774  ? 89.003  121.061 136.557 1.00 98.57  ? 733  HIS A N     1 
ATOM   4855 C  CA    . HIS A 1 774  ? 88.723  121.203 135.133 1.00 98.57  ? 733  HIS A CA    1 
ATOM   4856 C  C     . HIS A 1 774  ? 88.824  122.655 134.683 1.00 98.57  ? 733  HIS A C     1 
ATOM   4857 O  O     . HIS A 1 774  ? 89.150  122.929 133.524 1.00 98.57  ? 733  HIS A O     1 
ATOM   4858 C  CB    . HIS A 1 774  ? 87.345  120.630 134.814 1.00 98.57  ? 733  HIS A CB    1 
ATOM   4859 C  CG    . HIS A 1 774  ? 87.249  119.153 135.029 1.00 98.57  ? 733  HIS A CG    1 
ATOM   4860 N  ND1   . HIS A 1 774  ? 87.825  118.238 134.175 1.00 98.57  ? 733  HIS A ND1   1 
ATOM   4861 C  CD2   . HIS A 1 774  ? 86.649  118.430 136.004 1.00 98.57  ? 733  HIS A CD2   1 
ATOM   4862 C  CE1   . HIS A 1 774  ? 87.583  117.016 134.611 1.00 98.57  ? 733  HIS A CE1   1 
ATOM   4863 N  NE2   . HIS A 1 774  ? 86.870  117.104 135.720 1.00 98.57  ? 733  HIS A NE2   1 
ATOM   4864 N  N     . GLU A 1 775  ? 88.551  123.603 135.579 1.00 100.56 ? 734  GLU A N     1 
ATOM   4865 C  CA    . GLU A 1 775  ? 88.687  125.009 135.214 1.00 100.56 ? 734  GLU A CA    1 
ATOM   4866 C  C     . GLU A 1 775  ? 90.151  125.375 134.998 1.00 100.56 ? 734  GLU A C     1 
ATOM   4867 O  O     . GLU A 1 775  ? 90.502  126.064 134.031 1.00 100.56 ? 734  GLU A O     1 
ATOM   4868 C  CB    . GLU A 1 775  ? 88.055  125.889 136.290 1.00 100.56 ? 734  GLU A CB    1 
ATOM   4869 C  CG    . GLU A 1 775  ? 86.673  125.433 136.722 1.00 100.56 ? 734  GLU A CG    1 
ATOM   4870 C  CD    . GLU A 1 775  ? 85.786  125.072 135.547 1.00 100.56 ? 734  GLU A CD    1 
ATOM   4871 O  OE1   . GLU A 1 775  ? 85.495  125.963 134.724 1.00 100.56 ? 734  GLU A OE1   1 
ATOM   4872 O  OE2   . GLU A 1 775  ? 85.384  123.894 135.445 1.00 100.56 ? 734  GLU A OE2   1 
ATOM   4873 N  N     . TYR A 1 776  ? 91.022  124.917 135.899 1.00 95.24  ? 735  TYR A N     1 
ATOM   4874 C  CA    . TYR A 1 776  ? 92.455  125.109 135.714 1.00 95.24  ? 735  TYR A CA    1 
ATOM   4875 C  C     . TYR A 1 776  ? 92.930  124.415 134.446 1.00 95.24  ? 735  TYR A C     1 
ATOM   4876 O  O     . TYR A 1 776  ? 93.792  124.935 133.725 1.00 95.24  ? 735  TYR A O     1 
ATOM   4877 C  CB    . TYR A 1 776  ? 93.199  124.584 136.940 1.00 95.24  ? 735  TYR A CB    1 
ATOM   4878 C  CG    . TYR A 1 776  ? 94.698  124.569 136.816 1.00 95.24  ? 735  TYR A CG    1 
ATOM   4879 C  CD1   . TYR A 1 776  ? 95.406  125.734 136.569 1.00 95.24  ? 735  TYR A CD1   1 
ATOM   4880 C  CD2   . TYR A 1 776  ? 95.410  123.389 136.959 1.00 95.24  ? 735  TYR A CD2   1 
ATOM   4881 C  CE1   . TYR A 1 776  ? 96.779  125.722 136.462 1.00 95.24  ? 735  TYR A CE1   1 
ATOM   4882 C  CE2   . TYR A 1 776  ? 96.783  123.367 136.852 1.00 95.24  ? 735  TYR A CE2   1 
ATOM   4883 C  CZ    . TYR A 1 776  ? 97.462  124.536 136.604 1.00 95.24  ? 735  TYR A CZ    1 
ATOM   4884 O  OH    . TYR A 1 776  ? 98.832  124.518 136.496 1.00 95.24  ? 735  TYR A OH    1 
ATOM   4885 N  N     . MET A 1 777  ? 92.370  123.237 134.158 1.00 92.60  ? 736  MET A N     1 
ATOM   4886 C  CA    . MET A 1 777  ? 92.608  122.585 132.876 1.00 92.60  ? 736  MET A CA    1 
ATOM   4887 C  C     . MET A 1 777  ? 92.260  123.506 131.716 1.00 92.60  ? 736  MET A C     1 
ATOM   4888 O  O     . MET A 1 777  ? 93.035  123.630 130.764 1.00 92.60  ? 736  MET A O     1 
ATOM   4889 C  CB    . MET A 1 777  ? 91.792  121.298 132.781 1.00 92.60  ? 736  MET A CB    1 
ATOM   4890 C  CG    . MET A 1 777  ? 92.060  120.487 131.528 1.00 92.60  ? 736  MET A CG    1 
ATOM   4891 S  SD    . MET A 1 777  ? 91.093  118.972 131.437 1.00 92.60  ? 736  MET A SD    1 
ATOM   4892 C  CE    . MET A 1 777  ? 91.893  117.986 132.692 1.00 92.60  ? 736  MET A CE    1 
ATOM   4893 N  N     . ILE A 1 778  ? 91.089  124.143 131.768 1.00 93.09  ? 737  ILE A N     1 
ATOM   4894 C  CA    . ILE A 1 778  ? 90.658  125.003 130.667 1.00 93.09  ? 737  ILE A CA    1 
ATOM   4895 C  C     . ILE A 1 778  ? 91.631  126.158 130.489 1.00 93.09  ? 737  ILE A C     1 
ATOM   4896 O  O     . ILE A 1 778  ? 92.029  126.493 129.367 1.00 93.09  ? 737  ILE A O     1 
ATOM   4897 C  CB    . ILE A 1 778  ? 89.228  125.516 130.906 1.00 93.09  ? 737  ILE A CB    1 
ATOM   4898 C  CG1   . ILE A 1 778  ? 88.234  124.360 130.900 1.00 93.09  ? 737  ILE A CG1   1 
ATOM   4899 C  CG2   . ILE A 1 778  ? 88.851  126.535 129.850 1.00 93.09  ? 737  ILE A CG2   1 
ATOM   4900 C  CD1   . ILE A 1 778  ? 86.821  124.778 131.238 1.00 93.09  ? 737  ILE A CD1   1 
ATOM   4901 N  N     . LYS A 1 779  ? 92.024  126.789 131.597 1.00 93.39  ? 738  LYS A N     1 
ATOM   4902 C  CA    . LYS A 1 779  ? 92.962  127.904 131.494 1.00 93.39  ? 738  LYS A CA    1 
ATOM   4903 C  C     . LYS A 1 779  ? 94.284  127.461 130.881 1.00 93.39  ? 738  LYS A C     1 
ATOM   4904 O  O     . LYS A 1 779  ? 94.811  128.120 129.977 1.00 93.39  ? 738  LYS A O     1 
ATOM   4905 C  CB    . LYS A 1 779  ? 93.204  128.561 132.855 1.00 93.39  ? 738  LYS A CB    1 
ATOM   4906 C  CG    . LYS A 1 779  ? 92.270  129.722 133.169 1.00 93.39  ? 738  LYS A CG    1 
ATOM   4907 C  CD    . LYS A 1 779  ? 90.936  129.291 133.728 1.00 93.39  ? 738  LYS A CD    1 
ATOM   4908 C  CE    . LYS A 1 779  ? 91.087  128.863 135.176 1.00 93.39  ? 738  LYS A CE    1 
ATOM   4909 N  NZ    . LYS A 1 779  ? 89.778  128.534 135.790 1.00 93.39  ? 738  LYS A NZ    1 
ATOM   4910 N  N     . GLN A 1 780  ? 94.833  126.340 131.354 1.00 91.94  ? 739  GLN A N     1 
ATOM   4911 C  CA    . GLN A 1 780  ? 96.113  125.877 130.830 1.00 91.94  ? 739  GLN A CA    1 
ATOM   4912 C  C     . GLN A 1 780  ? 96.008  125.522 129.352 1.00 91.94  ? 739  GLN A C     1 
ATOM   4913 O  O     . GLN A 1 780  ? 96.891  125.860 128.555 1.00 91.94  ? 739  GLN A O     1 
ATOM   4914 C  CB    . GLN A 1 780  ? 96.609  124.682 131.637 1.00 91.94  ? 739  GLN A CB    1 
ATOM   4915 C  CG    . GLN A 1 780  ? 97.015  125.032 133.050 1.00 91.94  ? 739  GLN A CG    1 
ATOM   4916 C  CD    . GLN A 1 780  ? 98.089  126.093 133.094 1.00 91.94  ? 739  GLN A CD    1 
ATOM   4917 O  OE1   . GLN A 1 780  ? 97.870  127.192 133.601 1.00 91.94  ? 739  GLN A OE1   1 
ATOM   4918 N  NE2   . GLN A 1 780  ? 99.261  125.770 132.564 1.00 91.94  ? 739  GLN A NE2   1 
ATOM   4919 N  N     . ILE A 1 781  ? 94.928  124.841 128.968 1.00 89.55  ? 740  ILE A N     1 
ATOM   4920 C  CA    . ILE A 1 781  ? 94.753  124.445 127.575 1.00 89.55  ? 740  ILE A CA    1 
ATOM   4921 C  C     . ILE A 1 781  ? 94.643  125.675 126.687 1.00 89.55  ? 740  ILE A C     1 
ATOM   4922 O  O     . ILE A 1 781  ? 95.257  125.743 125.617 1.00 89.55  ? 740  ILE A O     1 
ATOM   4923 C  CB    . ILE A 1 781  ? 93.526  123.530 127.423 1.00 89.55  ? 740  ILE A CB    1 
ATOM   4924 C  CG1   . ILE A 1 781  ? 93.759  122.203 128.140 1.00 89.55  ? 740  ILE A CG1   1 
ATOM   4925 C  CG2   . ILE A 1 781  ? 93.213  123.298 125.958 1.00 89.55  ? 740  ILE A CG2   1 
ATOM   4926 C  CD1   . ILE A 1 781  ? 94.680  121.279 127.408 1.00 89.55  ? 740  ILE A CD1   1 
ATOM   4927 N  N     . ASP A 1 782  ? 93.857  126.662 127.113 1.00 94.78  ? 741  ASP A N     1 
ATOM   4928 C  CA    . ASP A 1 782  ? 93.712  127.876 126.318 1.00 94.78  ? 741  ASP A CA    1 
ATOM   4929 C  C     . ASP A 1 782  ? 95.046  128.594 126.180 1.00 94.78  ? 741  ASP A C     1 
ATOM   4930 O  O     . ASP A 1 782  ? 95.406  129.052 125.089 1.00 94.78  ? 741  ASP A O     1 
ATOM   4931 C  CB    . ASP A 1 782  ? 92.666  128.794 126.945 1.00 94.78  ? 741  ASP A CB    1 
ATOM   4932 C  CG    . ASP A 1 782  ? 91.275  128.204 126.893 1.00 94.78  ? 741  ASP A CG    1 
ATOM   4933 O  OD1   . ASP A 1 782  ? 91.126  127.089 126.352 1.00 94.78  ? 741  ASP A OD1   1 
ATOM   4934 O  OD2   . ASP A 1 782  ? 90.332  128.853 127.391 1.00 94.78  ? 741  ASP A OD2   1 
ATOM   4935 N  N     . LYS A 1 783  ? 95.802  128.685 127.275 1.00 92.33  ? 742  LYS A N     1 
ATOM   4936 C  CA    . LYS A 1 783  ? 97.101  129.346 127.222 1.00 92.33  ? 742  LYS A CA    1 
ATOM   4937 C  C     . LYS A 1 783  ? 98.028  128.652 126.234 1.00 92.33  ? 742  LYS A C     1 
ATOM   4938 O  O     . LYS A 1 783  ? 98.632  129.297 125.368 1.00 92.33  ? 742  LYS A O     1 
ATOM   4939 C  CB    . LYS A 1 783  ? 97.727  129.374 128.615 1.00 92.33  ? 742  LYS A CB    1 
ATOM   4940 C  CG    . LYS A 1 783  ? 99.235  129.519 128.605 1.00 92.33  ? 742  LYS A CG    1 
ATOM   4941 C  CD    . LYS A 1 783  ? 99.835  129.164 129.953 1.00 92.33  ? 742  LYS A CD    1 
ATOM   4942 C  CE    . LYS A 1 783  ? 101.350 129.255 129.918 1.00 92.33  ? 742  LYS A CE    1 
ATOM   4943 N  NZ    . LYS A 1 783  ? 101.966 128.830 131.203 1.00 92.33  ? 742  LYS A NZ    1 
ATOM   4944 N  N     . TYR A 1 784  ? 98.136  127.326 126.337 1.00 88.64  ? 743  TYR A N     1 
ATOM   4945 C  CA    . TYR A 1 784  ? 99.061  126.596 125.478 1.00 88.64  ? 743  TYR A CA    1 
ATOM   4946 C  C     . TYR A 1 784  ? 98.624  126.646 124.020 1.00 88.64  ? 743  TYR A C     1 
ATOM   4947 O  O     . TYR A 1 784  ? 99.457  126.792 123.120 1.00 88.64  ? 743  TYR A O     1 
ATOM   4948 C  CB    . TYR A 1 784  ? 99.198  125.154 125.958 1.00 88.64  ? 743  TYR A CB    1 
ATOM   4949 C  CG    . TYR A 1 784  ? 100.036 125.033 127.204 1.00 88.64  ? 743  TYR A CG    1 
ATOM   4950 C  CD1   . TYR A 1 784  ? 101.321 125.546 127.244 1.00 88.64  ? 743  TYR A CD1   1 
ATOM   4951 C  CD2   . TYR A 1 784  ? 99.539  124.424 128.343 1.00 88.64  ? 743  TYR A CD2   1 
ATOM   4952 C  CE1   . TYR A 1 784  ? 102.091 125.445 128.379 1.00 88.64  ? 743  TYR A CE1   1 
ATOM   4953 C  CE2   . TYR A 1 784  ? 100.300 124.319 129.483 1.00 88.64  ? 743  TYR A CE2   1 
ATOM   4954 C  CZ    . TYR A 1 784  ? 101.576 124.832 129.496 1.00 88.64  ? 743  TYR A CZ    1 
ATOM   4955 O  OH    . TYR A 1 784  ? 102.342 124.729 130.633 1.00 88.64  ? 743  TYR A OH    1 
ATOM   4956 N  N     . CYS A 1 785  ? 97.321  126.528 123.763 1.00 93.80  ? 744  CYS A N     1 
ATOM   4957 C  CA    . CYS A 1 785  ? 96.837  126.591 122.389 1.00 93.80  ? 744  CYS A CA    1 
ATOM   4958 C  C     . CYS A 1 785  ? 97.091  127.962 121.778 1.00 93.80  ? 744  CYS A C     1 
ATOM   4959 O  O     . CYS A 1 785  ? 97.523  128.070 120.623 1.00 93.80  ? 744  CYS A O     1 
ATOM   4960 C  CB    . CYS A 1 785  ? 95.351  126.244 122.340 1.00 93.80  ? 744  CYS A CB    1 
ATOM   4961 S  SG    . CYS A 1 785  ? 94.989  124.513 122.693 1.00 93.80  ? 744  CYS A SG    1 
ATOM   4962 N  N     . TYR A 1 786  ? 96.831  129.028 122.540 1.00 95.09  ? 745  TYR A N     1 
ATOM   4963 C  CA    . TYR A 1 786  ? 97.077  130.369 122.025 1.00 95.09  ? 745  TYR A CA    1 
ATOM   4964 C  C     . TYR A 1 786  ? 98.556  130.573 121.742 1.00 95.09  ? 745  TYR A C     1 
ATOM   4965 O  O     . TYR A 1 786  ? 98.931  131.152 120.717 1.00 95.09  ? 745  TYR A O     1 
ATOM   4966 C  CB    . TYR A 1 786  ? 96.566  131.414 123.014 1.00 95.09  ? 745  TYR A CB    1 
ATOM   4967 C  CG    . TYR A 1 786  ? 95.087  131.677 122.893 1.00 95.09  ? 745  TYR A CG    1 
ATOM   4968 C  CD1   . TYR A 1 786  ? 94.450  131.599 121.663 1.00 95.09  ? 745  TYR A CD1   1 
ATOM   4969 C  CD2   . TYR A 1 786  ? 94.323  131.989 124.008 1.00 95.09  ? 745  TYR A CD2   1 
ATOM   4970 C  CE1   . TYR A 1 786  ? 93.095  131.833 121.546 1.00 95.09  ? 745  TYR A CE1   1 
ATOM   4971 C  CE2   . TYR A 1 786  ? 92.969  132.225 123.901 1.00 95.09  ? 745  TYR A CE2   1 
ATOM   4972 C  CZ    . TYR A 1 786  ? 92.360  132.145 122.668 1.00 95.09  ? 745  TYR A CZ    1 
ATOM   4973 O  OH    . TYR A 1 786  ? 91.011  132.379 122.554 1.00 95.09  ? 745  TYR A OH    1 
ATOM   4974 N  N     . LEU A 1 787  ? 99.415  130.091 122.639 1.00 90.57  ? 746  LEU A N     1 
ATOM   4975 C  CA    . LEU A 1 787  ? 100.849 130.249 122.439 1.00 90.57  ? 746  LEU A CA    1 
ATOM   4976 C  C     . LEU A 1 787  ? 101.323 129.469 121.220 1.00 90.57  ? 746  LEU A C     1 
ATOM   4977 O  O     . LEU A 1 787  ? 102.166 129.948 120.450 1.00 90.57  ? 746  LEU A O     1 
ATOM   4978 C  CB    . LEU A 1 787  ? 101.584 129.816 123.704 1.00 90.57  ? 746  LEU A CB    1 
ATOM   4979 C  CG    . LEU A 1 787  ? 103.061 130.155 123.832 1.00 90.57  ? 746  LEU A CG    1 
ATOM   4980 C  CD1   . LEU A 1 787  ? 103.242 131.651 123.729 1.00 90.57  ? 746  LEU A CD1   1 
ATOM   4981 C  CD2   . LEU A 1 787  ? 103.541 129.677 125.184 1.00 90.57  ? 746  LEU A CD2   1 
ATOM   4982 N  N     . LEU A 1 788  ? 100.777 128.270 121.018 1.00 86.96  ? 747  LEU A N     1 
ATOM   4983 C  CA    . LEU A 1 788  ? 101.138 127.464 119.857 1.00 86.96  ? 747  LEU A CA    1 
ATOM   4984 C  C     . LEU A 1 788  ? 100.716 128.152 118.563 1.00 86.96  ? 747  LEU A C     1 
ATOM   4985 O  O     . LEU A 1 788  ? 101.485 128.212 117.593 1.00 86.96  ? 747  LEU A O     1 
ATOM   4986 C  CB    . LEU A 1 788  ? 100.489 126.088 119.979 1.00 86.96  ? 747  LEU A CB    1 
ATOM   4987 C  CG    . LEU A 1 788  ? 101.081 124.931 119.186 1.00 86.96  ? 747  LEU A CG    1 
ATOM   4988 C  CD1   . LEU A 1 788  ? 102.468 124.620 119.698 1.00 86.96  ? 747  LEU A CD1   1 
ATOM   4989 C  CD2   . LEU A 1 788  ? 100.187 123.717 119.305 1.00 86.96  ? 747  LEU A CD2   1 
ATOM   4990 N  N     . ILE A 1 789  ? 99.492  128.683 118.536 1.00 91.30  ? 748  ILE A N     1 
ATOM   4991 C  CA    . ILE A 1 789  ? 99.030  129.404 117.354 1.00 91.30  ? 748  ILE A CA    1 
ATOM   4992 C  C     . ILE A 1 789  ? 99.910  130.616 117.094 1.00 91.30  ? 748  ILE A C     1 
ATOM   4993 O  O     . ILE A 1 789  ? 100.270 130.905 115.947 1.00 91.30  ? 748  ILE A O     1 
ATOM   4994 C  CB    . ILE A 1 789  ? 97.551  129.800 117.508 1.00 91.30  ? 748  ILE A CB    1 
ATOM   4995 C  CG1   . ILE A 1 789  ? 96.669  128.555 117.556 1.00 91.30  ? 748  ILE A CG1   1 
ATOM   4996 C  CG2   . ILE A 1 789  ? 97.123  130.704 116.369 1.00 91.30  ? 748  ILE A CG2   1 
ATOM   4997 C  CD1   . ILE A 1 789  ? 95.197  128.860 117.686 1.00 91.30  ? 748  ILE A CD1   1 
ATOM   4998 N  N     . GLY A 1 790  ? 100.275 131.342 118.151 1.00 92.17  ? 749  GLY A N     1 
ATOM   4999 C  CA    . GLY A 1 790  ? 101.140 132.495 117.975 1.00 92.17  ? 749  GLY A CA    1 
ATOM   5000 C  C     . GLY A 1 790  ? 102.494 132.131 117.399 1.00 92.17  ? 749  GLY A C     1 
ATOM   5001 O  O     . GLY A 1 790  ? 103.006 132.820 116.515 1.00 92.17  ? 749  GLY A O     1 
ATOM   5002 N  N     . LEU A 1 791  ? 103.088 131.044 117.881 1.00 90.83  ? 750  LEU A N     1 
ATOM   5003 C  CA    . LEU A 1 791  ? 104.422 130.661 117.437 1.00 90.83  ? 750  LEU A CA    1 
ATOM   5004 C  C     . LEU A 1 791  ? 104.435 129.927 116.102 1.00 90.83  ? 750  LEU A C     1 
ATOM   5005 O  O     . LEU A 1 791  ? 105.514 129.734 115.534 1.00 90.83  ? 750  LEU A O     1 
ATOM   5006 C  CB    . LEU A 1 791  ? 105.111 129.802 118.497 1.00 90.83  ? 750  LEU A CB    1 
ATOM   5007 C  CG    . LEU A 1 791  ? 105.430 130.511 119.811 1.00 90.83  ? 750  LEU A CG    1 
ATOM   5008 C  CD1   . LEU A 1 791  ? 106.568 129.802 120.519 1.00 90.83  ? 750  LEU A CD1   1 
ATOM   5009 C  CD2   . LEU A 1 791  ? 105.777 131.971 119.572 1.00 90.83  ? 750  LEU A CD2   1 
ATOM   5010 N  N     . SER A 1 792  ? 103.277 129.505 115.590 1.00 91.44  ? 751  SER A N     1 
ATOM   5011 C  CA    . SER A 1 792  ? 103.248 128.887 114.266 1.00 91.44  ? 751  SER A CA    1 
ATOM   5012 C  C     . SER A 1 792  ? 103.806 129.825 113.197 1.00 91.44  ? 751  SER A C     1 
ATOM   5013 O  O     . SER A 1 792  ? 104.613 129.419 112.346 1.00 91.44  ? 751  SER A O     1 
ATOM   5014 C  CB    . SER A 1 792  ? 101.821 128.474 113.921 1.00 91.44  ? 751  SER A CB    1 
ATOM   5015 O  OG    . SER A 1 792  ? 100.988 129.612 113.801 1.00 91.44  ? 751  SER A OG    1 
ATOM   5016 N  N     . SER A 1 793  ? 103.379 131.089 113.219 1.00 94.14  ? 752  SER A N     1 
ATOM   5017 C  CA    . SER A 1 793  ? 103.852 132.050 112.228 1.00 94.14  ? 752  SER A CA    1 
ATOM   5018 C  C     . SER A 1 793  ? 105.348 132.296 112.371 1.00 94.14  ? 752  SER A C     1 
ATOM   5019 O  O     . SER A 1 793  ? 106.059 132.451 111.370 1.00 94.14  ? 752  SER A O     1 
ATOM   5020 C  CB    . SER A 1 793  ? 103.078 133.359 112.359 1.00 94.14  ? 752  SER A CB    1 
ATOM   5021 O  OG    . SER A 1 793  ? 101.685 133.131 112.255 1.00 94.14  ? 752  SER A OG    1 
ATOM   5022 N  N     . ALA A 1 794  ? 105.838 132.354 113.609 1.00 91.41  ? 753  ALA A N     1 
ATOM   5023 C  CA    . ALA A 1 794  ? 107.270 132.497 113.829 1.00 91.41  ? 753  ALA A CA    1 
ATOM   5024 C  C     . ALA A 1 794  ? 108.025 131.315 113.243 1.00 91.41  ? 753  ALA A C     1 
ATOM   5025 O  O     . ALA A 1 794  ? 109.089 131.480 112.637 1.00 91.41  ? 753  ALA A O     1 
ATOM   5026 C  CB    . ALA A 1 794  ? 107.562 132.638 115.322 1.00 91.41  ? 753  ALA A CB    1 
ATOM   5027 N  N     . ALA A 1 795  ? 107.481 130.108 113.413 1.00 91.83  ? 754  ALA A N     1 
ATOM   5028 C  CA    . ALA A 1 795  ? 108.098 128.926 112.821 1.00 91.83  ? 754  ALA A CA    1 
ATOM   5029 C  C     . ALA A 1 795  ? 108.200 129.068 111.311 1.00 91.83  ? 754  ALA A C     1 
ATOM   5030 O  O     . ALA A 1 795  ? 109.262 128.838 110.722 1.00 91.83  ? 754  ALA A O     1 
ATOM   5031 C  CB    . ALA A 1 795  ? 107.299 127.676 113.187 1.00 91.83  ? 754  ALA A CB    1 
ATOM   5032 N  N     . LEU A 1 796  ? 107.098 129.464 110.672 1.00 91.10  ? 755  LEU A N     1 
ATOM   5033 C  CA    . LEU A 1 796  ? 107.110 129.656 109.223 1.00 91.10  ? 755  LEU A CA    1 
ATOM   5034 C  C     . LEU A 1 796  ? 108.185 130.652 108.803 1.00 91.10  ? 755  LEU A C     1 
ATOM   5035 O  O     . LEU A 1 796  ? 109.053 130.347 107.968 1.00 91.10  ? 755  LEU A O     1 
ATOM   5036 C  CB    . LEU A 1 796  ? 105.732 130.126 108.757 1.00 91.10  ? 755  LEU A CB    1 
ATOM   5037 C  CG    . LEU A 1 796  ? 105.592 130.689 107.342 1.00 91.10  ? 755  LEU A CG    1 
ATOM   5038 C  CD1   . LEU A 1 796  ? 105.958 129.665 106.291 1.00 91.10  ? 755  LEU A CD1   1 
ATOM   5039 C  CD2   . LEU A 1 796  ? 104.177 131.193 107.121 1.00 91.10  ? 755  LEU A CD2   1 
ATOM   5040 N  N     . VAL A 1 797  ? 108.161 131.839 109.409 1.00 91.81  ? 756  VAL A N     1 
ATOM   5041 C  CA    . VAL A 1 797  ? 109.053 132.914 108.991 1.00 91.81  ? 756  VAL A CA    1 
ATOM   5042 C  C     . VAL A 1 797  ? 110.507 132.508 109.188 1.00 91.81  ? 756  VAL A C     1 
ATOM   5043 O  O     . VAL A 1 797  ? 111.355 132.717 108.311 1.00 91.81  ? 756  VAL A O     1 
ATOM   5044 C  CB    . VAL A 1 797  ? 108.721 134.208 109.754 1.00 91.81  ? 756  VAL A CB    1 
ATOM   5045 C  CG1   . VAL A 1 797  ? 109.811 135.240 109.550 1.00 91.81  ? 756  VAL A CG1   1 
ATOM   5046 C  CG2   . VAL A 1 797  ? 107.378 134.749 109.306 1.00 91.81  ? 756  VAL A CG2   1 
ATOM   5047 N  N     . PHE A 1 798  ? 110.816 131.905 110.335 1.00 92.56  ? 757  PHE A N     1 
ATOM   5048 C  CA    . PHE A 1 798  ? 112.210 131.641 110.658 1.00 92.56  ? 757  PHE A CA    1 
ATOM   5049 C  C     . PHE A 1 798  ? 112.746 130.436 109.899 1.00 92.56  ? 757  PHE A C     1 
ATOM   5050 O  O     . PHE A 1 798  ? 113.929 130.404 109.548 1.00 92.56  ? 757  PHE A O     1 
ATOM   5051 C  CB    . PHE A 1 798  ? 112.365 131.480 112.163 1.00 92.56  ? 757  PHE A CB    1 
ATOM   5052 C  CG    . PHE A 1 798  ? 112.330 132.784 112.897 1.00 92.56  ? 757  PHE A CG    1 
ATOM   5053 C  CD1   . PHE A 1 798  ? 113.148 133.827 112.505 1.00 92.56  ? 757  PHE A CD1   1 
ATOM   5054 C  CD2   . PHE A 1 798  ? 111.450 132.987 113.941 1.00 92.56  ? 757  PHE A CD2   1 
ATOM   5055 C  CE1   . PHE A 1 798  ? 113.113 135.036 113.162 1.00 92.56  ? 757  PHE A CE1   1 
ATOM   5056 C  CE2   . PHE A 1 798  ? 111.411 134.196 114.602 1.00 92.56  ? 757  PHE A CE2   1 
ATOM   5057 C  CZ    . PHE A 1 798  ? 112.244 135.221 114.211 1.00 92.56  ? 757  PHE A CZ    1 
ATOM   5058 N  N     . ASN A 1 799  ? 111.897 129.445 109.608 1.00 95.22  ? 758  ASN A N     1 
ATOM   5059 C  CA    . ASN A 1 799  ? 112.321 128.385 108.698 1.00 95.22  ? 758  ASN A CA    1 
ATOM   5060 C  C     . ASN A 1 799  ? 112.695 128.961 107.340 1.00 95.22  ? 758  ASN A C     1 
ATOM   5061 O  O     . ASN A 1 799  ? 113.769 128.656 106.794 1.00 95.22  ? 758  ASN A O     1 
ATOM   5062 C  CB    . ASN A 1 799  ? 111.219 127.339 108.547 1.00 95.22  ? 758  ASN A CB    1 
ATOM   5063 C  CG    . ASN A 1 799  ? 111.020 126.517 109.797 1.00 95.22  ? 758  ASN A CG    1 
ATOM   5064 O  OD1   . ASN A 1 799  ? 109.892 126.234 110.194 1.00 95.22  ? 758  ASN A OD1   1 
ATOM   5065 N  ND2   . ASN A 1 799  ? 112.119 126.119 110.422 1.00 95.22  ? 758  ASN A ND2   1 
ATOM   5066 N  N     . THR A 1 800  ? 111.824 129.811 106.784 1.00 94.79  ? 759  THR A N     1 
ATOM   5067 C  CA    . THR A 1 800  ? 112.127 130.408 105.487 1.00 94.79  ? 759  THR A CA    1 
ATOM   5068 C  C     . THR A 1 800  ? 113.431 131.189 105.538 1.00 94.79  ? 759  THR A C     1 
ATOM   5069 O  O     . THR A 1 800  ? 114.302 131.026 104.674 1.00 94.79  ? 759  THR A O     1 
ATOM   5070 C  CB    . THR A 1 800  ? 110.986 131.317 105.040 1.00 94.79  ? 759  THR A CB    1 
ATOM   5071 O  OG1   . THR A 1 800  ? 110.808 132.362 106.002 1.00 94.79  ? 759  THR A OG1   1 
ATOM   5072 C  CG2   . THR A 1 800  ? 109.702 130.533 104.903 1.00 94.79  ? 759  THR A CG2   1 
ATOM   5073 N  N     . LEU A 1 801  ? 113.591 132.031 106.559 1.00 95.63  ? 760  LEU A N     1 
ATOM   5074 C  CA    . LEU A 1 801  ? 114.782 132.867 106.661 1.00 95.63  ? 760  LEU A CA    1 
ATOM   5075 C  C     . LEU A 1 801  ? 116.042 132.018 106.777 1.00 95.63  ? 760  LEU A C     1 
ATOM   5076 O  O     . LEU A 1 801  ? 117.024 132.235 106.054 1.00 95.63  ? 760  LEU A O     1 
ATOM   5077 C  CB    . LEU A 1 801  ? 114.649 133.812 107.855 1.00 95.63  ? 760  LEU A CB    1 
ATOM   5078 C  CG    . LEU A 1 801  ? 115.743 134.858 108.069 1.00 95.63  ? 760  LEU A CG    1 
ATOM   5079 C  CD1   . LEU A 1 801  ? 115.140 136.139 108.603 1.00 95.63  ? 760  LEU A CD1   1 
ATOM   5080 C  CD2   . LEU A 1 801  ? 116.803 134.346 109.027 1.00 95.63  ? 760  LEU A CD2   1 
ATOM   5081 N  N     . GLN A 1 802  ? 116.030 131.040 107.685 1.00 94.45  ? 761  GLN A N     1 
ATOM   5082 C  CA    . GLN A 1 802  ? 117.210 130.215 107.903 1.00 94.45  ? 761  GLN A CA    1 
ATOM   5083 C  C     . GLN A 1 802  ? 117.621 129.501 106.628 1.00 94.45  ? 761  GLN A C     1 
ATOM   5084 O  O     . GLN A 1 802  ? 118.785 129.567 106.214 1.00 94.45  ? 761  GLN A O     1 
ATOM   5085 C  CB    . GLN A 1 802  ? 116.944 129.200 109.010 1.00 94.45  ? 761  GLN A CB    1 
ATOM   5086 C  CG    . GLN A 1 802  ? 117.923 128.045 109.003 1.00 94.45  ? 761  GLN A CG    1 
ATOM   5087 C  CD    . GLN A 1 802  ? 117.338 126.775 109.574 1.00 94.45  ? 761  GLN A CD    1 
ATOM   5088 O  OE1   . GLN A 1 802  ? 116.166 126.729 109.941 1.00 94.45  ? 761  GLN A OE1   1 
ATOM   5089 N  NE2   . GLN A 1 802  ? 118.152 125.732 109.650 1.00 94.45  ? 761  GLN A NE2   1 
ATOM   5090 N  N     . HIS A 1 803  ? 116.676 128.811 105.987 1.00 96.73  ? 762  HIS A N     1 
ATOM   5091 C  CA    . HIS A 1 803  ? 117.053 128.029 104.816 1.00 96.73  ? 762  HIS A CA    1 
ATOM   5092 C  C     . HIS A 1 803  ? 117.485 128.924 103.664 1.00 96.73  ? 762  HIS A C     1 
ATOM   5093 O  O     . HIS A 1 803  ? 118.479 128.630 102.989 1.00 96.73  ? 762  HIS A O     1 
ATOM   5094 C  CB    . HIS A 1 803  ? 115.910 127.110 104.405 1.00 96.73  ? 762  HIS A CB    1 
ATOM   5095 C  CG    . HIS A 1 803  ? 115.820 125.870 105.233 1.00 96.73  ? 762  HIS A CG    1 
ATOM   5096 N  ND1   . HIS A 1 803  ? 116.872 124.989 105.361 1.00 96.73  ? 762  HIS A ND1   1 
ATOM   5097 C  CD2   . HIS A 1 803  ? 114.815 125.368 105.987 1.00 96.73  ? 762  HIS A CD2   1 
ATOM   5098 C  CE1   . HIS A 1 803  ? 116.516 123.994 106.153 1.00 96.73  ? 762  HIS A CE1   1 
ATOM   5099 N  NE2   . HIS A 1 803  ? 115.272 124.200 106.546 1.00 96.73  ? 762  HIS A NE2   1 
ATOM   5100 N  N     . SER A 1 804  ? 116.774 130.033 103.440 1.00 98.75  ? 763  SER A N     1 
ATOM   5101 C  CA    . SER A 1 804  ? 117.144 130.931 102.354 1.00 98.75  ? 763  SER A CA    1 
ATOM   5102 C  C     . SER A 1 804  ? 118.552 131.473 102.548 1.00 98.75  ? 763  SER A C     1 
ATOM   5103 O  O     . SER A 1 804  ? 119.370 131.449 101.621 1.00 98.75  ? 763  SER A O     1 
ATOM   5104 C  CB    . SER A 1 804  ? 116.137 132.075 102.257 1.00 98.75  ? 763  SER A CB    1 
ATOM   5105 O  OG    . SER A 1 804  ? 114.817 131.578 102.148 1.00 98.75  ? 763  SER A OG    1 
ATOM   5106 N  N     . PHE A 1 805  ? 118.866 131.944 103.756 1.00 99.81  ? 764  PHE A N     1 
ATOM   5107 C  CA    . PHE A 1 805  ? 120.173 132.554 103.966 1.00 99.81  ? 764  PHE A CA    1 
ATOM   5108 C  C     . PHE A 1 805  ? 121.287 131.517 103.926 1.00 99.81  ? 764  PHE A C     1 
ATOM   5109 O  O     . PHE A 1 805  ? 122.365 131.778 103.374 1.00 99.81  ? 764  PHE A O     1 
ATOM   5110 C  CB    . PHE A 1 805  ? 120.184 133.322 105.283 1.00 99.81  ? 764  PHE A CB    1 
ATOM   5111 C  CG    . PHE A 1 805  ? 119.592 134.692 105.177 1.00 99.81  ? 764  PHE A CG    1 
ATOM   5112 C  CD1   . PHE A 1 805  ? 118.252 134.860 104.891 1.00 99.81  ? 764  PHE A CD1   1 
ATOM   5113 C  CD2   . PHE A 1 805  ? 120.381 135.815 105.344 1.00 99.81  ? 764  PHE A CD2   1 
ATOM   5114 C  CE1   . PHE A 1 805  ? 117.704 136.119 104.786 1.00 99.81  ? 764  PHE A CE1   1 
ATOM   5115 C  CE2   . PHE A 1 805  ? 119.838 137.078 105.240 1.00 99.81  ? 764  PHE A CE2   1 
ATOM   5116 C  CZ    . PHE A 1 805  ? 118.497 137.229 104.961 1.00 99.81  ? 764  PHE A CZ    1 
ATOM   5117 N  N     . TRP A 1 806  ? 121.054 130.333 104.495 1.00 96.96  ? 765  TRP A N     1 
ATOM   5118 C  CA    . TRP A 1 806  ? 122.093 129.314 104.463 1.00 96.96  ? 765  TRP A CA    1 
ATOM   5119 C  C     . TRP A 1 806  ? 122.369 128.853 103.039 1.00 96.96  ? 765  TRP A C     1 
ATOM   5120 O  O     . TRP A 1 806  ? 123.528 128.641 102.663 1.00 96.96  ? 765  TRP A O     1 
ATOM   5121 C  CB    . TRP A 1 806  ? 121.709 128.138 105.354 1.00 96.96  ? 765  TRP A CB    1 
ATOM   5122 C  CG    . TRP A 1 806  ? 122.038 128.392 106.781 1.00 96.96  ? 765  TRP A CG    1 
ATOM   5123 C  CD1   . TRP A 1 806  ? 121.170 128.421 107.828 1.00 96.96  ? 765  TRP A CD1   1 
ATOM   5124 C  CD2   . TRP A 1 806  ? 123.331 128.678 107.324 1.00 96.96  ? 765  TRP A CD2   1 
ATOM   5125 N  NE1   . TRP A 1 806  ? 121.841 128.699 108.991 1.00 96.96  ? 765  TRP A NE1   1 
ATOM   5126 C  CE2   . TRP A 1 806  ? 123.170 128.861 108.707 1.00 96.96  ? 765  TRP A CE2   1 
ATOM   5127 C  CE3   . TRP A 1 806  ? 124.610 128.791 106.773 1.00 96.96  ? 765  TRP A CE3   1 
ATOM   5128 C  CZ2   . TRP A 1 806  ? 124.238 129.153 109.548 1.00 96.96  ? 765  TRP A CZ2   1 
ATOM   5129 C  CZ3   . TRP A 1 806  ? 125.665 129.080 107.608 1.00 96.96  ? 765  TRP A CZ3   1 
ATOM   5130 C  CH2   . TRP A 1 806  ? 125.475 129.257 108.980 1.00 96.96  ? 765  TRP A CH2   1 
ATOM   5131 N  N     . ASP A 1 807  ? 121.309 128.693 102.246 1.00 102.84 ? 766  ASP A N     1 
ATOM   5132 C  CA    . ASP A 1 807  ? 121.491 128.177 100.861 1.00 102.84 ? 766  ASP A CA    1 
ATOM   5133 C  C     . ASP A 1 807  ? 122.159 129.260 100.006 1.00 102.84 ? 766  ASP A C     1 
ATOM   5134 O  O     . ASP A 1 807  ? 123.020 128.904 99.181  1.00 102.84 ? 766  ASP A O     1 
ATOM   5135 C  CB    . ASP A 1 807  ? 120.173 127.649 100.288 1.00 102.84 ? 766  ASP A CB    1 
ATOM   5136 C  CG    . ASP A 1 807  ? 119.642 126.458 101.069 1.00 102.84 ? 766  ASP A CG    1 
ATOM   5137 O  OD1   . ASP A 1 807  ? 120.285 126.086 102.070 1.00 102.84 ? 766  ASP A OD1   1 
ATOM   5138 O  OD2   . ASP A 1 807  ? 118.599 125.908 100.669 1.00 102.84 ? 766  ASP A OD2   1 
ATOM   5139 N  N     . ILE A 1 808  ? 121.799 130.530 100.218 1.00 99.61  ? 767  ILE A N     1 
ATOM   5140 C  CA    . ILE A 1 808  ? 122.448 131.647 99.467  1.00 99.61  ? 767  ILE A CA    1 
ATOM   5141 C  C     . ILE A 1 808  ? 123.952 131.629 99.767  1.00 99.61  ? 767  ILE A C     1 
ATOM   5142 O  O     . ILE A 1 808  ? 124.744 131.656 98.805  1.00 99.61  ? 767  ILE A O     1 
ATOM   5143 C  CB    . ILE A 1 808  ? 121.808 133.002 99.827  1.00 99.61  ? 767  ILE A CB    1 
ATOM   5144 C  CG1   . ILE A 1 808  ? 120.415 133.147 99.209  1.00 99.61  ? 767  ILE A CG1   1 
ATOM   5145 C  CG2   . ILE A 1 808  ? 122.718 134.154 99.428  1.00 99.61  ? 767  ILE A CG2   1 
ATOM   5146 C  CD1   . ILE A 1 808  ? 119.734 134.454 99.536  1.00 99.61  ? 767  ILE A CD1   1 
ATOM   5147 N  N     . VAL A 1 809  ? 124.321 131.549 101.048 1.00 99.62  ? 768  VAL A N     1 
ATOM   5148 C  CA    . VAL A 1 809  ? 125.762 131.541 101.438 1.00 99.62  ? 768  VAL A CA    1 
ATOM   5149 C  C     . VAL A 1 809  ? 126.451 130.383 100.712 1.00 99.62  ? 768  VAL A C     1 
ATOM   5150 O  O     . VAL A 1 809  ? 127.523 130.612 100.113 1.00 99.62  ? 768  VAL A O     1 
ATOM   5151 C  CB    . VAL A 1 809  ? 125.929 131.424 102.965 1.00 99.62  ? 768  VAL A CB    1 
ATOM   5152 C  CG1   . VAL A 1 809  ? 127.363 131.104 103.358 1.00 99.62  ? 768  VAL A CG1   1 
ATOM   5153 C  CG2   . VAL A 1 809  ? 125.445 132.673 103.682 1.00 99.62  ? 768  VAL A CG2   1 
ATOM   5154 N  N     . GLY A 1 810  ? 125.842 129.194 100.743 1.00 102.52 ? 769  GLY A N     1 
ATOM   5155 C  CA    . GLY A 1 810  ? 126.437 128.017 100.082 1.00 102.52 ? 769  GLY A CA    1 
ATOM   5156 C  C     . GLY A 1 810  ? 126.628 128.257 98.596  1.00 102.52 ? 769  GLY A C     1 
ATOM   5157 O  O     . GLY A 1 810  ? 127.728 127.968 98.094  1.00 102.52 ? 769  GLY A O     1 
ATOM   5158 N  N     . GLU A 1 811  ? 125.604 128.789 97.920  1.00 103.86 ? 770  GLU A N     1 
ATOM   5159 C  CA    . GLU A 1 811  ? 125.681 129.017 96.453  1.00 103.86 ? 770  GLU A CA    1 
ATOM   5160 C  C     . GLU A 1 811  ? 126.841 129.970 96.151  1.00 103.86 ? 770  GLU A C     1 
ATOM   5161 O  O     . GLU A 1 811  ? 127.606 129.688 95.210  1.00 103.86 ? 770  GLU A O     1 
ATOM   5162 C  CB    . GLU A 1 811  ? 124.363 129.591 95.926  1.00 103.86 ? 770  GLU A CB    1 
ATOM   5163 C  CG    . GLU A 1 811  ? 123.205 128.614 96.005  1.00 103.86 ? 770  GLU A CG    1 
ATOM   5164 C  CD    . GLU A 1 811  ? 123.262 127.464 95.013  1.00 103.86 ? 770  GLU A CD    1 
ATOM   5165 O  OE1   . GLU A 1 811  ? 124.170 127.461 94.158  1.00 103.86 ? 770  GLU A OE1   1 
ATOM   5166 O  OE2   . GLU A 1 811  ? 122.404 126.565 95.109  1.00 103.86 ? 770  GLU A OE2   1 
ATOM   5167 N  N     . ASN A 1 812  ? 126.952 131.054 96.922  1.00 101.25 ? 771  ASN A N     1 
ATOM   5168 C  CA    . ASN A 1 812  ? 128.051 132.032 96.714  1.00 101.25 ? 771  ASN A CA    1 
ATOM   5169 C  C     . ASN A 1 812  ? 129.390 131.309 96.881  1.00 101.25 ? 771  ASN A C     1 
ATOM   5170 O  O     . ASN A 1 812  ? 130.254 131.455 95.996  1.00 101.25 ? 771  ASN A O     1 
ATOM   5171 C  CB    . ASN A 1 812  ? 127.918 133.229 97.658  1.00 101.25 ? 771  ASN A CB    1 
ATOM   5172 C  CG    . ASN A 1 812  ? 126.573 133.912 97.537  1.00 101.25 ? 771  ASN A CG    1 
ATOM   5173 O  OD1   . ASN A 1 812  ? 125.730 133.490 96.750  1.00 101.25 ? 771  ASN A OD1   1 
ATOM   5174 N  ND2   . ASN A 1 812  ? 126.361 134.964 98.312  1.00 101.25 ? 771  ASN A ND2   1 
ATOM   5175 N  N     . LEU A 1 813  ? 129.537 130.542 97.964  1.00 103.35 ? 772  LEU A N     1 
ATOM   5176 C  CA    . LEU A 1 813  ? 130.798 129.794 98.211  1.00 103.35 ? 772  LEU A CA    1 
ATOM   5177 C  C     . LEU A 1 813  ? 131.052 128.841 97.039  1.00 103.35 ? 772  LEU A C     1 
ATOM   5178 O  O     . LEU A 1 813  ? 132.183 128.835 96.523  1.00 103.35 ? 772  LEU A O     1 
ATOM   5179 C  CB    . LEU A 1 813  ? 130.675 129.027 99.531  1.00 103.35 ? 772  LEU A CB    1 
ATOM   5180 C  CG    . LEU A 1 813  ? 131.878 128.160 99.898  1.00 103.35 ? 772  LEU A CG    1 
ATOM   5181 C  CD1   . LEU A 1 813  ? 133.057 129.020 100.328 1.00 103.35 ? 772  LEU A CD1   1 
ATOM   5182 C  CD2   . LEU A 1 813  ? 131.516 127.164 100.989 1.00 103.35 ? 772  LEU A CD2   1 
ATOM   5183 N  N     . THR A 1 814  ? 130.026 128.090 96.625  1.00 104.15 ? 773  THR A N     1 
ATOM   5184 C  CA    . THR A 1 814  ? 130.192 127.110 95.520  1.00 104.15 ? 773  THR A CA    1 
ATOM   5185 C  C     . THR A 1 814  ? 130.691 127.841 94.273  1.00 104.15 ? 773  THR A C     1 
ATOM   5186 O  O     . THR A 1 814  ? 131.721 127.417 93.716  1.00 104.15 ? 773  THR A O     1 
ATOM   5187 C  CB    . THR A 1 814  ? 128.870 126.406 95.194  1.00 104.15 ? 773  THR A CB    1 
ATOM   5188 O  OG1   . THR A 1 814  ? 128.161 126.195 96.415  1.00 104.15 ? 773  THR A OG1   1 
ATOM   5189 C  CG2   . THR A 1 814  ? 129.065 125.092 94.470  1.00 104.15 ? 773  THR A CG2   1 
ATOM   5190 N  N     . LYS A 1 815  ? 129.998 128.910 93.873  1.00 103.07 ? 774  LYS A N     1 
ATOM   5191 C  CA    . LYS A 1 815  ? 130.374 129.651 92.642  1.00 103.07 ? 774  LYS A CA    1 
ATOM   5192 C  C     . LYS A 1 815  ? 131.793 130.203 92.803  1.00 103.07 ? 774  LYS A C     1 
ATOM   5193 O  O     . LYS A 1 815  ? 132.596 130.047 91.862  1.00 103.07 ? 774  LYS A O     1 
ATOM   5194 C  CB    . LYS A 1 815  ? 129.376 130.783 92.384  1.00 103.07 ? 774  LYS A CB    1 
ATOM   5195 C  CG    . LYS A 1 815  ? 129.574 131.528 91.072  1.00 103.07 ? 774  LYS A CG    1 
ATOM   5196 C  CD    . LYS A 1 815  ? 128.685 132.739 90.923  1.00 103.07 ? 774  LYS A CD    1 
ATOM   5197 C  CE    . LYS A 1 815  ? 128.893 133.451 89.603  1.00 103.07 ? 774  LYS A CE    1 
ATOM   5198 N  NZ    . LYS A 1 815  ? 130.309 133.840 89.402  1.00 103.07 ? 774  LYS A NZ    1 
ATOM   5199 N  N     . ARG A 1 816  ? 132.088 130.805 93.957  1.00 105.92 ? 775  ARG A N     1 
ATOM   5200 C  CA    . ARG A 1 816  ? 133.430 131.399 94.200  1.00 105.92 ? 775  ARG A CA    1 
ATOM   5201 C  C     . ARG A 1 816  ? 134.497 130.310 94.063  1.00 105.92 ? 775  ARG A C     1 
ATOM   5202 O  O     . ARG A 1 816  ? 135.496 130.546 93.355  1.00 105.92 ? 775  ARG A O     1 
ATOM   5203 C  CB    . ARG A 1 816  ? 133.464 132.044 95.589  1.00 105.92 ? 775  ARG A CB    1 
ATOM   5204 C  CG    . ARG A 1 816  ? 134.858 132.238 96.165  1.00 105.92 ? 775  ARG A CG    1 
ATOM   5205 C  CD    . ARG A 1 816  ? 134.779 132.964 97.493  1.00 105.92 ? 775  ARG A CD    1 
ATOM   5206 N  NE    . ARG A 1 816  ? 133.778 132.380 98.376  1.00 105.92 ? 775  ARG A NE    1 
ATOM   5207 C  CZ    . ARG A 1 816  ? 132.706 133.025 98.823  1.00 105.92 ? 775  ARG A CZ    1 
ATOM   5208 N  NH1   . ARG A 1 816  ? 131.933 132.469 99.738  1.00 105.92 ? 775  ARG A NH1   1 
ATOM   5209 N  NH2   . ARG A 1 816  ? 132.414 134.226 98.355  1.00 105.92 ? 775  ARG A NH2   1 
ATOM   5210 N  N     . VAL A 1 817  ? 134.278 129.155 94.702  1.00 107.68 ? 776  VAL A N     1 
ATOM   5211 C  CA    . VAL A 1 817  ? 135.253 128.029 94.612  1.00 107.68 ? 776  VAL A CA    1 
ATOM   5212 C  C     . VAL A 1 817  ? 135.400 127.643 93.138  1.00 107.68 ? 776  VAL A C     1 
ATOM   5213 O  O     . VAL A 1 817  ? 136.548 127.544 92.667  1.00 107.68 ? 776  VAL A O     1 
ATOM   5214 C  CB    . VAL A 1 817  ? 134.809 126.828 95.469  1.00 107.68 ? 776  VAL A CB    1 
ATOM   5215 C  CG1   . VAL A 1 817  ? 135.591 125.568 95.132  1.00 107.68 ? 776  VAL A CG1   1 
ATOM   5216 C  CG2   . VAL A 1 817  ? 134.899 127.133 96.956  1.00 107.68 ? 776  VAL A CG2   1 
ATOM   5217 N  N     . ARG A 1 818  ? 134.276 127.464 92.437  1.00 108.33 ? 777  ARG A N     1 
ATOM   5218 C  CA    . ARG A 1 818  ? 134.323 127.053 91.008  1.00 108.33 ? 777  ARG A CA    1 
ATOM   5219 C  C     . ARG A 1 818  ? 135.212 128.033 90.233  1.00 108.33 ? 777  ARG A C     1 
ATOM   5220 O  O     . ARG A 1 818  ? 136.084 127.556 89.480  1.00 108.33 ? 777  ARG A O     1 
ATOM   5221 C  CB    . ARG A 1 818  ? 132.912 126.960 90.417  1.00 108.33 ? 777  ARG A CB    1 
ATOM   5222 C  CG    . ARG A 1 818  ? 132.105 125.786 90.953  1.00 108.33 ? 777  ARG A CG    1 
ATOM   5223 C  CD    . ARG A 1 818  ? 130.918 125.439 90.077  1.00 108.33 ? 777  ARG A CD    1 
ATOM   5224 N  NE    . ARG A 1 818  ? 130.091 124.389 90.653  1.00 108.33 ? 777  ARG A NE    1 
ATOM   5225 C  CZ    . ARG A 1 818  ? 129.860 123.214 90.080  1.00 108.33 ? 777  ARG A CZ    1 
ATOM   5226 N  NH1   . ARG A 1 818  ? 130.445 122.911 88.934  1.00 108.33 ? 777  ARG A NH1   1 
ATOM   5227 N  NH2   . ARG A 1 818  ? 129.046 122.345 90.655  1.00 108.33 ? 777  ARG A NH2   1 
ATOM   5228 N  N     . GLU A 1 819  ? 135.003 129.343 90.403  1.00 111.66 ? 778  GLU A N     1 
ATOM   5229 C  CA    . GLU A 1 819  ? 135.807 130.288 89.632  1.00 111.66 ? 778  GLU A CA    1 
ATOM   5230 C  C     . GLU A 1 819  ? 137.285 130.141 89.963  1.00 111.66 ? 778  GLU A C     1 
ATOM   5231 O  O     . GLU A 1 819  ? 138.135 130.129 89.064  1.00 111.66 ? 778  GLU A O     1 
ATOM   5232 C  CB    . GLU A 1 819  ? 135.365 131.730 89.873  1.00 111.66 ? 778  GLU A CB    1 
ATOM   5233 C  CG    . GLU A 1 819  ? 133.903 132.027 89.654  1.00 111.66 ? 778  GLU A CG    1 
ATOM   5234 C  CD    . GLU A 1 819  ? 133.418 133.131 90.569  1.00 111.66 ? 778  GLU A CD    1 
ATOM   5235 O  OE1   . GLU A 1 819  ? 134.165 134.114 90.761  1.00 111.66 ? 778  GLU A OE1   1 
ATOM   5236 O  OE2   . GLU A 1 819  ? 132.298 133.027 91.100  1.00 111.66 ? 778  GLU A OE2   1 
ATOM   5237 N  N     . LYS A 1 820  ? 137.613 130.034 91.252  1.00 109.22 ? 779  LYS A N     1 
ATOM   5238 C  CA    . LYS A 1 820  ? 139.016 129.900 91.631  1.00 109.22 ? 779  LYS A CA    1 
ATOM   5239 C  C     . LYS A 1 820  ? 139.607 128.604 91.093  1.00 109.22 ? 779  LYS A C     1 
ATOM   5240 O  O     . LYS A 1 820  ? 140.754 128.575 90.632  1.00 109.22 ? 779  LYS A O     1 
ATOM   5241 C  CB    . LYS A 1 820  ? 139.159 129.972 93.149  1.00 109.22 ? 779  LYS A CB    1 
ATOM   5242 C  CG    . LYS A 1 820  ? 138.894 131.352 93.722  1.00 109.22 ? 779  LYS A CG    1 
ATOM   5243 C  CD    . LYS A 1 820  ? 139.325 131.439 95.173  1.00 109.22 ? 779  LYS A CD    1 
ATOM   5244 C  CE    . LYS A 1 820  ? 139.821 132.832 95.514  1.00 109.22 ? 779  LYS A CE    1 
ATOM   5245 N  NZ    . LYS A 1 820  ? 138.790 133.866 95.220  1.00 109.22 ? 779  LYS A NZ    1 
ATOM   5246 N  N     . MET A 1 821  ? 138.827 127.523 91.135  1.00 115.51 ? 780  MET A N     1 
ATOM   5247 C  CA    . MET A 1 821  ? 139.265 126.239 90.603  1.00 115.51 ? 780  MET A CA    1 
ATOM   5248 C  C     . MET A 1 821  ? 139.572 126.337 89.116  1.00 115.51 ? 780  MET A C     1 
ATOM   5249 O  O     . MET A 1 821  ? 140.628 125.885 88.660  1.00 115.51 ? 780  MET A O     1 
ATOM   5250 C  CB    . MET A 1 821  ? 138.169 125.203 90.860  1.00 115.51 ? 780  MET A CB    1 
ATOM   5251 C  CG    . MET A 1 821  ? 138.121 124.656 92.277  1.00 115.51 ? 780  MET A CG    1 
ATOM   5252 S  SD    . MET A 1 821  ? 137.370 123.022 92.422  1.00 115.51 ? 780  MET A SD    1 
ATOM   5253 C  CE    . MET A 1 821  ? 138.384 122.044 91.334  1.00 115.51 ? 780  MET A CE    1 
ATOM   5254 N  N     . LEU A 1 822  ? 138.662 126.936 88.345  1.00 110.09 ? 781  LEU A N     1 
ATOM   5255 C  CA    . LEU A 1 822  ? 138.879 127.053 86.908  1.00 110.09 ? 781  LEU A CA    1 
ATOM   5256 C  C     . LEU A 1 822  ? 140.078 127.938 86.601  1.00 110.09 ? 781  LEU A C     1 
ATOM   5257 O  O     . LEU A 1 822  ? 140.865 127.638 85.697  1.00 110.09 ? 781  LEU A O     1 
ATOM   5258 C  CB    . LEU A 1 822  ? 137.630 127.599 86.223  1.00 110.09 ? 781  LEU A CB    1 
ATOM   5259 C  CG    . LEU A 1 822  ? 137.846 127.966 84.756  1.00 110.09 ? 781  LEU A CG    1 
ATOM   5260 C  CD1   . LEU A 1 822  ? 137.960 126.711 83.913  1.00 110.09 ? 781  LEU A CD1   1 
ATOM   5261 C  CD2   . LEU A 1 822  ? 136.735 128.859 84.245  1.00 110.09 ? 781  LEU A CD2   1 
ATOM   5262 N  N     . SER A 1 823  ? 140.228 129.041 87.336  1.00 111.18 ? 782  SER A N     1 
ATOM   5263 C  CA    . SER A 1 823  ? 141.372 129.915 87.108  1.00 111.18 ? 782  SER A CA    1 
ATOM   5264 C  C     . SER A 1 823  ? 142.679 129.192 87.402  1.00 111.18 ? 782  SER A C     1 
ATOM   5265 O  O     . SER A 1 823  ? 143.648 129.310 86.642  1.00 111.18 ? 782  SER A O     1 
ATOM   5266 C  CB    . SER A 1 823  ? 141.246 131.173 87.963  1.00 111.18 ? 782  SER A CB    1 
ATOM   5267 O  OG    . SER A 1 823  ? 142.313 132.067 87.709  1.00 111.18 ? 782  SER A OG    1 
ATOM   5268 N  N     . ALA A 1 824  ? 142.720 128.427 88.494  1.00 115.87 ? 783  ALA A N     1 
ATOM   5269 C  CA    . ALA A 1 824  ? 143.923 127.671 88.821  1.00 115.87 ? 783  ALA A CA    1 
ATOM   5270 C  C     . ALA A 1 824  ? 144.221 126.626 87.756  1.00 115.87 ? 783  ALA A C     1 
ATOM   5271 O  O     . ALA A 1 824  ? 145.386 126.404 87.404  1.00 115.87 ? 783  ALA A O     1 
ATOM   5272 C  CB    . ALA A 1 824  ? 143.774 127.013 90.191  1.00 115.87 ? 783  ALA A CB    1 
ATOM   5273 N  N     . VAL A 1 825  ? 143.185 125.966 87.237  1.00 117.31 ? 784  VAL A N     1 
ATOM   5274 C  CA    . VAL A 1 825  ? 143.390 124.998 86.163  1.00 117.31 ? 784  VAL A CA    1 
ATOM   5275 C  C     . VAL A 1 825  ? 143.966 125.679 84.931  1.00 117.31 ? 784  VAL A C     1 
ATOM   5276 O  O     . VAL A 1 825  ? 144.913 125.181 84.311  1.00 117.31 ? 784  VAL A O     1 
ATOM   5277 C  CB    . VAL A 1 825  ? 142.076 124.267 85.838  1.00 117.31 ? 784  VAL A CB    1 
ATOM   5278 C  CG1   . VAL A 1 825  ? 142.246 123.411 84.601  1.00 117.31 ? 784  VAL A CG1   1 
ATOM   5279 C  CG2   . VAL A 1 825  ? 141.654 123.406 87.007  1.00 117.31 ? 784  VAL A CG2   1 
ATOM   5280 N  N     . LEU A 1 826  ? 143.409 126.831 84.557  1.00 116.12 ? 785  LEU A N     1 
ATOM   5281 C  CA    . LEU A 1 826  ? 143.860 127.506 83.345  1.00 116.12 ? 785  LEU A CA    1 
ATOM   5282 C  C     . LEU A 1 826  ? 145.284 128.023 83.494  1.00 116.12 ? 785  LEU A C     1 
ATOM   5283 O  O     . LEU A 1 826  ? 146.043 128.050 82.519  1.00 116.12 ? 785  LEU A O     1 
ATOM   5284 C  CB    . LEU A 1 826  ? 142.904 128.641 82.988  1.00 116.12 ? 785  LEU A CB    1 
ATOM   5285 C  CG    . LEU A 1 826  ? 141.527 128.179 82.513  1.00 116.12 ? 785  LEU A CG    1 
ATOM   5286 C  CD1   . LEU A 1 826  ? 140.691 129.354 82.056  1.00 116.12 ? 785  LEU A CD1   1 
ATOM   5287 C  CD2   . LEU A 1 826  ? 141.666 127.159 81.400  1.00 116.12 ? 785  LEU A CD2   1 
ATOM   5288 N  N     . LYS A 1 827  ? 145.669 128.440 84.702  1.00 123.79 ? 786  LYS A N     1 
ATOM   5289 C  CA    . LYS A 1 827  ? 147.044 128.876 84.911  1.00 123.79 ? 786  LYS A CA    1 
ATOM   5290 C  C     . LYS A 1 827  ? 148.041 127.734 84.772  1.00 123.79 ? 786  LYS A C     1 
ATOM   5291 O  O     . LYS A 1 827  ? 149.225 127.991 84.536  1.00 123.79 ? 786  LYS A O     1 
ATOM   5292 C  CB    . LYS A 1 827  ? 147.194 129.530 86.284  1.00 123.79 ? 786  LYS A CB    1 
ATOM   5293 C  CG    . LYS A 1 827  ? 146.480 130.861 86.416  1.00 123.79 ? 786  LYS A CG    1 
ATOM   5294 C  CD    . LYS A 1 827  ? 146.609 131.418 87.822  1.00 123.79 ? 786  LYS A CD    1 
ATOM   5295 C  CE    . LYS A 1 827  ? 148.028 131.880 88.102  1.00 123.79 ? 786  LYS A CE    1 
ATOM   5296 N  NZ    . LYS A 1 827  ? 148.394 133.069 87.285  1.00 123.79 ? 786  LYS A NZ    1 
ATOM   5297 N  N     . ASN A 1 828  ? 147.594 126.489 84.905  1.00 130.24 ? 787  ASN A N     1 
ATOM   5298 C  CA    . ASN A 1 828  ? 148.493 125.353 84.785  1.00 130.24 ? 787  ASN A CA    1 
ATOM   5299 C  C     . ASN A 1 828  ? 148.972 125.197 83.347  1.00 130.24 ? 787  ASN A C     1 
ATOM   5300 O  O     . ASN A 1 828  ? 148.424 125.784 82.411  1.00 130.24 ? 787  ASN A O     1 
ATOM   5301 C  CB    . ASN A 1 828  ? 147.804 124.067 85.241  1.00 130.24 ? 787  ASN A CB    1 
ATOM   5302 C  CG    . ASN A 1 828  ? 147.686 123.974 86.743  1.00 130.24 ? 787  ASN A CG    1 
ATOM   5303 O  OD1   . ASN A 1 828  ? 148.404 124.652 87.476  1.00 130.24 ? 787  ASN A OD1   1 
ATOM   5304 N  ND2   . ASN A 1 828  ? 146.780 123.126 87.214  1.00 130.24 ? 787  ASN A ND2   1 
ATOM   5305 N  N     . GLU A 1 829  ? 150.013 124.393 83.179  1.00 140.79 ? 788  GLU A N     1 
ATOM   5306 C  CA    . GLU A 1 829  ? 150.593 124.138 81.872  1.00 140.79 ? 788  GLU A CA    1 
ATOM   5307 C  C     . GLU A 1 829  ? 150.138 122.785 81.336  1.00 140.79 ? 788  GLU A C     1 
ATOM   5308 O  O     . GLU A 1 829  ? 149.704 121.902 82.079  1.00 140.79 ? 788  GLU A O     1 
ATOM   5309 C  CB    . GLU A 1 829  ? 152.120 124.190 81.937  1.00 140.79 ? 788  GLU A CB    1 
ATOM   5310 C  CG    . GLU A 1 829  ? 152.758 122.846 82.201  1.00 140.79 ? 788  GLU A CG    1 
ATOM   5311 C  CD    . GLU A 1 829  ? 152.604 122.404 83.640  1.00 140.79 ? 788  GLU A CD    1 
ATOM   5312 O  OE1   . GLU A 1 829  ? 152.371 123.271 84.508  1.00 140.79 ? 788  GLU A OE1   1 
ATOM   5313 O  OE2   . GLU A 1 829  ? 152.712 121.189 83.903  1.00 140.79 ? 788  GLU A OE2   1 
ATOM   5314 N  N     . MET A 1 830  ? 150.248 122.641 80.015  1.00 145.96 ? 789  MET A N     1 
ATOM   5315 C  CA    . MET A 1 830  ? 149.815 121.435 79.322  1.00 145.96 ? 789  MET A CA    1 
ATOM   5316 C  C     . MET A 1 830  ? 150.595 120.198 79.734  1.00 145.96 ? 789  MET A C     1 
ATOM   5317 O  O     . MET A 1 830  ? 150.073 119.088 79.600  1.00 145.96 ? 789  MET A O     1 
ATOM   5318 C  CB    . MET A 1 830  ? 149.936 121.641 77.818  1.00 145.96 ? 789  MET A CB    1 
ATOM   5319 C  CG    . MET A 1 830  ? 151.368 121.716 77.393  1.00 145.96 ? 789  MET A CG    1 
ATOM   5320 S  SD    . MET A 1 830  ? 152.093 123.093 78.285  1.00 145.96 ? 789  MET A SD    1 
ATOM   5321 C  CE    . MET A 1 830  ? 151.137 124.447 77.604  1.00 145.96 ? 789  MET A CE    1 
ATOM   5322 N  N     . ALA A 1 831  ? 151.828 120.356 80.224  1.00 141.16 ? 790  ALA A N     1 
ATOM   5323 C  CA    . ALA A 1 831  ? 152.549 119.206 80.757  1.00 141.16 ? 790  ALA A CA    1 
ATOM   5324 C  C     . ALA A 1 831  ? 151.775 118.564 81.896  1.00 141.16 ? 790  ALA A C     1 
ATOM   5325 O  O     . ALA A 1 831  ? 151.954 117.374 82.180  1.00 141.16 ? 790  ALA A O     1 
ATOM   5326 C  CB    . ALA A 1 831  ? 153.945 119.619 81.220  1.00 141.16 ? 790  ALA A CB    1 
ATOM   5327 N  N     . TRP A 1 832  ? 150.918 119.336 82.559  1.00 136.96 ? 791  TRP A N     1 
ATOM   5328 C  CA    . TRP A 1 832  ? 149.933 118.780 83.472  1.00 136.96 ? 791  TRP A CA    1 
ATOM   5329 C  C     . TRP A 1 832  ? 148.650 118.381 82.759  1.00 136.96 ? 791  TRP A C     1 
ATOM   5330 O  O     . TRP A 1 832  ? 147.976 117.441 83.194  1.00 136.96 ? 791  TRP A O     1 
ATOM   5331 C  CB    . TRP A 1 832  ? 149.619 119.787 84.581  1.00 136.96 ? 791  TRP A CB    1 
ATOM   5332 C  CG    . TRP A 1 832  ? 148.506 119.359 85.475  1.00 136.96 ? 791  TRP A CG    1 
ATOM   5333 C  CD1   . TRP A 1 832  ? 148.581 118.475 86.507  1.00 136.96 ? 791  TRP A CD1   1 
ATOM   5334 C  CD2   . TRP A 1 832  ? 147.147 119.797 85.418  1.00 136.96 ? 791  TRP A CD2   1 
ATOM   5335 N  NE1   . TRP A 1 832  ? 147.351 118.333 87.097  1.00 136.96 ? 791  TRP A NE1   1 
ATOM   5336 C  CE2   . TRP A 1 832  ? 146.453 119.136 86.447  1.00 136.96 ? 791  TRP A CE2   1 
ATOM   5337 C  CE3   . TRP A 1 832  ? 146.449 120.685 84.598  1.00 136.96 ? 791  TRP A CE3   1 
ATOM   5338 C  CZ2   . TRP A 1 832  ? 145.095 119.334 86.677  1.00 136.96 ? 791  TRP A CZ2   1 
ATOM   5339 C  CZ3   . TRP A 1 832  ? 145.103 120.880 84.828  1.00 136.96 ? 791  TRP A CZ3   1 
ATOM   5340 C  CH2   . TRP A 1 832  ? 144.440 120.208 85.858  1.00 136.96 ? 791  TRP A CH2   1 
ATOM   5341 N  N     . PHE A 1 833  ? 148.300 119.065 81.668  1.00 136.99 ? 792  PHE A N     1 
ATOM   5342 C  CA    . PHE A 1 833  ? 147.057 118.754 80.971  1.00 136.99 ? 792  PHE A CA    1 
ATOM   5343 C  C     . PHE A 1 833  ? 147.142 117.412 80.256  1.00 136.99 ? 792  PHE A C     1 
ATOM   5344 O  O     . PHE A 1 833  ? 146.231 116.584 80.360  1.00 136.99 ? 792  PHE A O     1 
ATOM   5345 C  CB    . PHE A 1 833  ? 146.715 119.866 79.983  1.00 136.99 ? 792  PHE A CB    1 
ATOM   5346 C  CG    . PHE A 1 833  ? 146.066 121.058 80.616  1.00 136.99 ? 792  PHE A CG    1 
ATOM   5347 C  CD1   . PHE A 1 833  ? 144.761 120.993 81.061  1.00 136.99 ? 792  PHE A CD1   1 
ATOM   5348 C  CD2   . PHE A 1 833  ? 146.761 122.242 80.765  1.00 136.99 ? 792  PHE A CD2   1 
ATOM   5349 C  CE1   . PHE A 1 833  ? 144.162 122.089 81.642  1.00 136.99 ? 792  PHE A CE1   1 
ATOM   5350 C  CE2   . PHE A 1 833  ? 146.168 123.339 81.344  1.00 136.99 ? 792  PHE A CE2   1 
ATOM   5351 C  CZ    . PHE A 1 833  ? 144.868 123.262 81.784  1.00 136.99 ? 792  PHE A CZ    1 
ATOM   5352 N  N     . ASP A 1 834  ? 148.230 117.180 79.517  1.00 146.29 ? 793  ASP A N     1 
ATOM   5353 C  CA    . ASP A 1 834  ? 148.371 115.921 78.795  1.00 146.29 ? 793  ASP A CA    1 
ATOM   5354 C  C     . ASP A 1 834  ? 148.535 114.740 79.739  1.00 146.29 ? 793  ASP A C     1 
ATOM   5355 O  O     . ASP A 1 834  ? 148.223 113.607 79.358  1.00 146.29 ? 793  ASP A O     1 
ATOM   5356 C  CB    . ASP A 1 834  ? 149.562 115.987 77.837  1.00 146.29 ? 793  ASP A CB    1 
ATOM   5357 C  CG    . ASP A 1 834  ? 150.865 116.309 78.542  1.00 146.29 ? 793  ASP A CG    1 
ATOM   5358 O  OD1   . ASP A 1 834  ? 150.850 116.522 79.770  1.00 146.29 ? 793  ASP A OD1   1 
ATOM   5359 O  OD2   . ASP A 1 834  ? 151.911 116.347 77.863  1.00 146.29 ? 793  ASP A OD2   1 
ATOM   5360 N  N     . GLN A 1 835  ? 149.024 114.984 80.952  1.00 141.26 ? 794  GLN A N     1 
ATOM   5361 C  CA    . GLN A 1 835  ? 149.182 113.927 81.936  1.00 141.26 ? 794  GLN A CA    1 
ATOM   5362 C  C     . GLN A 1 835  ? 147.837 113.280 82.242  1.00 141.26 ? 794  GLN A C     1 
ATOM   5363 O  O     . GLN A 1 835  ? 146.803 113.948 82.320  1.00 141.26 ? 794  GLN A O     1 
ATOM   5364 C  CB    . GLN A 1 835  ? 149.807 114.493 83.211  1.00 141.26 ? 794  GLN A CB    1 
ATOM   5365 C  CG    . GLN A 1 835  ? 149.674 113.607 84.433  1.00 141.26 ? 794  GLN A CG    1 
ATOM   5366 C  CD    . GLN A 1 835  ? 150.019 114.335 85.714  1.00 141.26 ? 794  GLN A CD    1 
ATOM   5367 O  OE1   . GLN A 1 835  ? 150.424 115.496 85.692  1.00 141.26 ? 794  GLN A OE1   1 
ATOM   5368 N  NE2   . GLN A 1 835  ? 149.850 113.658 86.844  1.00 141.26 ? 794  GLN A NE2   1 
ATOM   5369 N  N     . GLU A 1 836  ? 147.857 111.958 82.398  1.00 143.97 ? 795  GLU A N     1 
ATOM   5370 C  CA    . GLU A 1 836  ? 146.657 111.216 82.747  1.00 143.97 ? 795  GLU A CA    1 
ATOM   5371 C  C     . GLU A 1 836  ? 146.094 111.729 84.073  1.00 143.97 ? 795  GLU A C     1 
ATOM   5372 O  O     . GLU A 1 836  ? 146.794 112.362 84.867  1.00 143.97 ? 795  GLU A O     1 
ATOM   5373 C  CB    . GLU A 1 836  ? 146.971 109.720 82.819  1.00 143.97 ? 795  GLU A CB    1 
ATOM   5374 C  CG    . GLU A 1 836  ? 145.789 108.812 83.131  1.00 143.97 ? 795  GLU A CG    1 
ATOM   5375 C  CD    . GLU A 1 836  ? 144.739 108.827 82.035  1.00 143.97 ? 795  GLU A CD    1 
ATOM   5376 O  OE1   . GLU A 1 836  ? 145.093 109.112 80.872  1.00 143.97 ? 795  GLU A OE1   1 
ATOM   5377 O  OE2   . GLU A 1 836  ? 143.558 108.554 82.338  1.00 143.97 ? 795  GLU A OE2   1 
ATOM   5378 N  N     . GLU A 1 837  ? 144.804 111.465 84.289  1.00 142.88 ? 796  GLU A N     1 
ATOM   5379 C  CA    . GLU A 1 837  ? 144.026 111.973 85.419  1.00 142.88 ? 796  GLU A CA    1 
ATOM   5380 C  C     . GLU A 1 837  ? 143.713 113.458 85.270  1.00 142.88 ? 796  GLU A C     1 
ATOM   5381 O  O     . GLU A 1 837  ? 143.159 114.080 86.181  1.00 142.88 ? 796  GLU A O     1 
ATOM   5382 C  CB    . GLU A 1 837  ? 144.721 111.687 86.762  1.00 142.88 ? 796  GLU A CB    1 
ATOM   5383 C  CG    . GLU A 1 837  ? 143.870 111.883 88.016  1.00 142.88 ? 796  GLU A CG    1 
ATOM   5384 C  CD    . GLU A 1 837  ? 142.722 110.897 88.120  1.00 142.88 ? 796  GLU A CD    1 
ATOM   5385 O  OE1   . GLU A 1 837  ? 142.724 109.888 87.385  1.00 142.88 ? 796  GLU A OE1   1 
ATOM   5386 O  OE2   . GLU A 1 837  ? 141.807 111.138 88.936  1.00 142.88 ? 796  GLU A OE2   1 
ATOM   5387 N  N     . ASN A 1 838  ? 144.045 114.046 84.121  1.00 139.59 ? 797  ASN A N     1 
ATOM   5388 C  CA    . ASN A 1 838  ? 143.664 115.420 83.830  1.00 139.59 ? 797  ASN A CA    1 
ATOM   5389 C  C     . ASN A 1 838  ? 142.864 115.502 82.537  1.00 139.59 ? 797  ASN A C     1 
ATOM   5390 O  O     . ASN A 1 838  ? 142.955 116.494 81.806  1.00 139.59 ? 797  ASN A O     1 
ATOM   5391 C  CB    . ASN A 1 838  ? 144.890 116.328 83.760  1.00 139.59 ? 797  ASN A CB    1 
ATOM   5392 C  CG    . ASN A 1 838  ? 145.735 116.251 85.015  1.00 139.59 ? 797  ASN A CG    1 
ATOM   5393 O  OD1   . ASN A 1 838  ? 145.211 116.170 86.124  1.00 139.59 ? 797  ASN A OD1   1 
ATOM   5394 N  ND2   . ASN A 1 838  ? 147.050 116.270 84.845  1.00 139.59 ? 797  ASN A ND2   1 
ATOM   5395 N  N     . GLU A 1 839  ? 142.083 114.469 82.241  1.00 140.05 ? 798  GLU A N     1 
ATOM   5396 C  CA    . GLU A 1 839  ? 141.222 114.473 81.071  1.00 140.05 ? 798  GLU A CA    1 
ATOM   5397 C  C     . GLU A 1 839  ? 140.032 115.401 81.295  1.00 140.05 ? 798  GLU A C     1 
ATOM   5398 O  O     . GLU A 1 839  ? 139.577 115.610 82.422  1.00 140.05 ? 798  GLU A O     1 
ATOM   5399 C  CB    . GLU A 1 839  ? 140.737 113.059 80.747  1.00 140.05 ? 798  GLU A CB    1 
ATOM   5400 C  CG    . GLU A 1 839  ? 141.822 112.112 80.244  1.00 140.05 ? 798  GLU A CG    1 
ATOM   5401 C  CD    . GLU A 1 839  ? 142.869 111.794 81.296  1.00 140.05 ? 798  GLU A CD    1 
ATOM   5402 O  OE1   . GLU A 1 839  ? 142.501 111.253 82.360  1.00 140.05 ? 798  GLU A OE1   1 
ATOM   5403 O  OE2   . GLU A 1 839  ? 144.058 112.092 81.058  1.00 140.05 ? 798  GLU A OE2   1 
ATOM   5404 N  N     . SER A 1 840  ? 139.522 115.947 80.190  1.00 134.14 ? 799  SER A N     1 
ATOM   5405 C  CA    . SER A 1 840  ? 138.524 117.010 80.261  1.00 134.14 ? 799  SER A CA    1 
ATOM   5406 C  C     . SER A 1 840  ? 137.284 116.567 81.026  1.00 134.14 ? 799  SER A C     1 
ATOM   5407 O  O     . SER A 1 840  ? 136.815 117.265 81.933  1.00 134.14 ? 799  SER A O     1 
ATOM   5408 C  CB    . SER A 1 840  ? 138.147 117.453 78.851  1.00 134.14 ? 799  SER A CB    1 
ATOM   5409 O  OG    . SER A 1 840  ? 137.530 116.390 78.150  1.00 134.14 ? 799  SER A OG    1 
ATOM   5410 N  N     . ALA A 1 841  ? 136.729 115.410 80.664  1.00 135.22 ? 800  ALA A N     1 
ATOM   5411 C  CA    . ALA A 1 841  ? 135.537 114.927 81.350  1.00 135.22 ? 800  ALA A CA    1 
ATOM   5412 C  C     . ALA A 1 841  ? 135.817 114.692 82.825  1.00 135.22 ? 800  ALA A C     1 
ATOM   5413 O  O     . ALA A 1 841  ? 134.991 115.020 83.686  1.00 135.22 ? 800  ALA A O     1 
ATOM   5414 C  CB    . ALA A 1 841  ? 135.031 113.646 80.688  1.00 135.22 ? 800  ALA A CB    1 
ATOM   5415 N  N     . ARG A 1 842  ? 136.984 114.133 83.137  1.00 139.62 ? 801  ARG A N     1 
ATOM   5416 C  CA    . ARG A 1 842  ? 137.348 113.889 84.527  1.00 139.62 ? 801  ARG A CA    1 
ATOM   5417 C  C     . ARG A 1 842  ? 137.515 115.201 85.284  1.00 139.62 ? 801  ARG A C     1 
ATOM   5418 O  O     . ARG A 1 842  ? 137.118 115.319 86.448  1.00 139.62 ? 801  ARG A O     1 
ATOM   5419 C  CB    . ARG A 1 842  ? 138.626 113.056 84.580  1.00 139.62 ? 801  ARG A CB    1 
ATOM   5420 C  CG    . ARG A 1 842  ? 139.161 112.831 85.972  1.00 139.62 ? 801  ARG A CG    1 
ATOM   5421 C  CD    . ARG A 1 842  ? 140.552 112.254 85.907  1.00 139.62 ? 801  ARG A CD    1 
ATOM   5422 N  NE    . ARG A 1 842  ? 140.764 111.471 84.694  1.00 139.62 ? 801  ARG A NE    1 
ATOM   5423 C  CZ    . ARG A 1 842  ? 140.702 110.149 84.631  1.00 139.62 ? 801  ARG A CZ    1 
ATOM   5424 N  NH1   . ARG A 1 842  ? 140.435 109.417 85.700  1.00 139.62 ? 801  ARG A NH1   1 
ATOM   5425 N  NH2   . ARG A 1 842  ? 140.916 109.545 83.466  1.00 139.62 ? 801  ARG A NH2   1 
ATOM   5426 N  N     . ILE A 1 843  ? 138.102 116.207 84.632  1.00 134.02 ? 802  ILE A N     1 
ATOM   5427 C  CA    . ILE A 1 843  ? 138.253 117.515 85.266  1.00 134.02 ? 802  ILE A CA    1 
ATOM   5428 C  C     . ILE A 1 843  ? 136.888 118.124 85.559  1.00 134.02 ? 802  ILE A C     1 
ATOM   5429 O  O     . ILE A 1 843  ? 136.657 118.681 86.638  1.00 134.02 ? 802  ILE A O     1 
ATOM   5430 C  CB    . ILE A 1 843  ? 139.112 118.444 84.391  1.00 134.02 ? 802  ILE A CB    1 
ATOM   5431 C  CG1   . ILE A 1 843  ? 140.539 117.912 84.288  1.00 134.02 ? 802  ILE A CG1   1 
ATOM   5432 C  CG2   . ILE A 1 843  ? 139.121 119.849 84.958  1.00 134.02 ? 802  ILE A CG2   1 
ATOM   5433 C  CD1   . ILE A 1 843  ? 141.247 117.828 85.616  1.00 134.02 ? 802  ILE A CD1   1 
ATOM   5434 N  N     . ALA A 1 844  ? 135.964 118.035 84.601  1.00 131.33 ? 803  ALA A N     1 
ATOM   5435 C  CA    . ALA A 1 844  ? 134.625 118.578 84.814  1.00 131.33 ? 803  ALA A CA    1 
ATOM   5436 C  C     . ALA A 1 844  ? 133.912 117.848 85.945  1.00 131.33 ? 803  ALA A C     1 
ATOM   5437 O  O     . ALA A 1 844  ? 133.202 118.464 86.752  1.00 131.33 ? 803  ALA A O     1 
ATOM   5438 C  CB    . ALA A 1 844  ? 133.815 118.499 83.522  1.00 131.33 ? 803  ALA A CB    1 
ATOM   5439 N  N     . ALA A 1 845  ? 134.078 116.525 86.008  1.00 133.18 ? 804  ALA A N     1 
ATOM   5440 C  CA    . ALA A 1 845  ? 133.498 115.757 87.103  1.00 133.18 ? 804  ALA A CA    1 
ATOM   5441 C  C     . ALA A 1 845  ? 134.067 116.209 88.440  1.00 133.18 ? 804  ALA A C     1 
ATOM   5442 O  O     . ALA A 1 845  ? 133.335 116.357 89.424  1.00 133.18 ? 804  ALA A O     1 
ATOM   5443 C  CB    . ALA A 1 845  ? 133.742 114.265 86.885  1.00 133.18 ? 804  ALA A CB    1 
ATOM   5444 N  N     . ARG A 1 846  ? 135.383 116.428 88.489  1.00 132.21 ? 805  ARG A N     1 
ATOM   5445 C  CA    . ARG A 1 846  ? 136.006 116.969 89.691  1.00 132.21 ? 805  ARG A CA    1 
ATOM   5446 C  C     . ARG A 1 846  ? 135.366 118.293 90.082  1.00 132.21 ? 805  ARG A C     1 
ATOM   5447 O  O     . ARG A 1 846  ? 134.942 118.482 91.229  1.00 132.21 ? 805  ARG A O     1 
ATOM   5448 C  CB    . ARG A 1 846  ? 137.506 117.148 89.461  1.00 132.21 ? 805  ARG A CB    1 
ATOM   5449 C  CG    . ARG A 1 846  ? 138.260 117.648 90.674  1.00 132.21 ? 805  ARG A CG    1 
ATOM   5450 C  CD    . ARG A 1 846  ? 139.749 117.770 90.406  1.00 132.21 ? 805  ARG A CD    1 
ATOM   5451 N  NE    . ARG A 1 846  ? 140.359 116.483 90.101  1.00 132.21 ? 805  ARG A NE    1 
ATOM   5452 C  CZ    . ARG A 1 846  ? 141.609 116.330 89.686  1.00 132.21 ? 805  ARG A CZ    1 
ATOM   5453 N  NH1   . ARG A 1 846  ? 142.421 117.364 89.541  1.00 132.21 ? 805  ARG A NH1   1 
ATOM   5454 N  NH2   . ARG A 1 846  ? 142.056 115.108 89.411  1.00 132.21 ? 805  ARG A NH2   1 
ATOM   5455 N  N     . LEU A 1 847  ? 135.267 119.214 89.121  1.00 125.43 ? 806  LEU A N     1 
ATOM   5456 C  CA    . LEU A 1 847  ? 134.708 120.535 89.388  1.00 125.43 ? 806  LEU A CA    1 
ATOM   5457 C  C     . LEU A 1 847  ? 133.306 120.442 89.972  1.00 125.43 ? 806  LEU A C     1 
ATOM   5458 O  O     . LEU A 1 847  ? 133.003 121.072 90.990  1.00 125.43 ? 806  LEU A O     1 
ATOM   5459 C  CB    . LEU A 1 847  ? 134.700 121.369 88.105  1.00 125.43 ? 806  LEU A CB    1 
ATOM   5460 C  CG    . LEU A 1 847  ? 135.903 122.257 87.789  1.00 125.43 ? 806  LEU A CG    1 
ATOM   5461 C  CD1   . LEU A 1 847  ? 135.961 123.384 88.788  1.00 125.43 ? 806  LEU A CD1   1 
ATOM   5462 C  CD2   . LEU A 1 847  ? 137.208 121.487 87.805  1.00 125.43 ? 806  LEU A CD2   1 
ATOM   5463 N  N     . ALA A 1 848  ? 132.432 119.660 89.339  1.00 125.93 ? 807  ALA A N     1 
ATOM   5464 C  CA    . ALA A 1 848  ? 131.057 119.566 89.825  1.00 125.93 ? 807  ALA A CA    1 
ATOM   5465 C  C     . ALA A 1 848  ? 130.993 118.906 91.200  1.00 125.93 ? 807  ALA A C     1 
ATOM   5466 O  O     . ALA A 1 848  ? 130.418 119.465 92.150  1.00 125.93 ? 807  ALA A O     1 
ATOM   5467 C  CB    . ALA A 1 848  ? 130.200 118.800 88.820  1.00 125.93 ? 807  ALA A CB    1 
ATOM   5468 N  N     . LEU A 1 849  ? 131.594 117.718 91.326  1.00 129.29 ? 808  LEU A N     1 
ATOM   5469 C  CA    . LEU A 1 849  ? 131.429 116.917 92.533  1.00 129.29 ? 808  LEU A CA    1 
ATOM   5470 C  C     . LEU A 1 849  ? 132.026 117.620 93.741  1.00 129.29 ? 808  LEU A C     1 
ATOM   5471 O  O     . LEU A 1 849  ? 131.380 117.747 94.791  1.00 129.29 ? 808  LEU A O     1 
ATOM   5472 C  CB    . LEU A 1 849  ? 132.071 115.544 92.337  1.00 129.29 ? 808  LEU A CB    1 
ATOM   5473 C  CG    . LEU A 1 849  ? 131.161 114.427 91.819  1.00 129.29 ? 808  LEU A CG    1 
ATOM   5474 C  CD1   . LEU A 1 849  ? 130.031 114.172 92.803  1.00 129.29 ? 808  LEU A CD1   1 
ATOM   5475 C  CD2   . LEU A 1 849  ? 130.614 114.754 90.437  1.00 129.29 ? 808  LEU A CD2   1 
ATOM   5476 N  N     . ASP A 1 850  ? 133.273 118.075 93.614  1.00 132.74 ? 809  ASP A N     1 
ATOM   5477 C  CA    . ASP A 1 850  ? 133.936 118.694 94.749  1.00 132.74 ? 809  ASP A CA    1 
ATOM   5478 C  C     . ASP A 1 850  ? 133.214 119.964 95.174  1.00 132.74 ? 809  ASP A C     1 
ATOM   5479 O  O     . ASP A 1 850  ? 133.011 120.206 96.366  1.00 132.74 ? 809  ASP A O     1 
ATOM   5480 C  CB    . ASP A 1 850  ? 135.393 118.976 94.402  1.00 132.74 ? 809  ASP A CB    1 
ATOM   5481 C  CG    . ASP A 1 850  ? 136.188 117.711 94.163  1.00 132.74 ? 809  ASP A CG    1 
ATOM   5482 O  OD1   . ASP A 1 850  ? 135.707 116.624 94.540  1.00 132.74 ? 809  ASP A OD1   1 
ATOM   5483 O  OD2   . ASP A 1 850  ? 137.307 117.804 93.622  1.00 132.74 ? 809  ASP A OD2   1 
ATOM   5484 N  N     . ALA A 1 851  ? 132.788 120.779 94.209  1.00 125.46 ? 810  ALA A N     1 
ATOM   5485 C  CA    . ALA A 1 851  ? 132.078 122.003 94.556  1.00 125.46 ? 810  ALA A CA    1 
ATOM   5486 C  C     . ALA A 1 851  ? 130.817 121.700 95.357  1.00 125.46 ? 810  ALA A C     1 
ATOM   5487 O  O     . ALA A 1 851  ? 130.596 122.276 96.436  1.00 125.46 ? 810  ALA A O     1 
ATOM   5488 C  CB    . ALA A 1 851  ? 131.735 122.788 93.290  1.00 125.46 ? 810  ALA A CB    1 
ATOM   5489 N  N     . ASN A 1 852  ? 129.981 120.787 94.854  1.00 127.68 ? 811  ASN A N     1 
ATOM   5490 C  CA    . ASN A 1 852  ? 128.703 120.555 95.524  1.00 127.68 ? 811  ASN A CA    1 
ATOM   5491 C  C     . ASN A 1 852  ? 128.903 119.939 96.906  1.00 127.68 ? 811  ASN A C     1 
ATOM   5492 O  O     . ASN A 1 852  ? 128.249 120.339 97.882  1.00 127.68 ? 811  ASN A O     1 
ATOM   5493 C  CB    . ASN A 1 852  ? 127.783 119.689 94.660  1.00 127.68 ? 811  ASN A CB    1 
ATOM   5494 C  CG    . ASN A 1 852  ? 128.376 118.342 94.332  1.00 127.68 ? 811  ASN A CG    1 
ATOM   5495 O  OD1   . ASN A 1 852  ? 128.686 117.549 95.220  1.00 127.68 ? 811  ASN A OD1   1 
ATOM   5496 N  ND2   . ASN A 1 852  ? 128.509 118.060 93.043  1.00 127.68 ? 811  ASN A ND2   1 
ATOM   5497 N  N     . ASN A 1 853  ? 129.810 118.969 97.029  1.00 130.19 ? 812  ASN A N     1 
ATOM   5498 C  CA    . ASN A 1 853  ? 129.920 118.355 98.347  1.00 130.19 ? 812  ASN A CA    1 
ATOM   5499 C  C     . ASN A 1 853  ? 130.653 119.263 99.332  1.00 130.19 ? 812  ASN A C     1 
ATOM   5500 O  O     . ASN A 1 853  ? 130.414 119.165 100.538 1.00 130.19 ? 812  ASN A O     1 
ATOM   5501 C  CB    . ASN A 1 853  ? 130.555 116.967 98.259  1.00 130.19 ? 812  ASN A CB    1 
ATOM   5502 C  CG    . ASN A 1 853  ? 131.888 116.976 97.583  1.00 130.19 ? 812  ASN A CG    1 
ATOM   5503 O  OD1   . ASN A 1 853  ? 132.576 117.986 97.570  1.00 130.19 ? 812  ASN A OD1   1 
ATOM   5504 N  ND2   . ASN A 1 853  ? 132.258 115.845 96.995  1.00 130.19 ? 812  ASN A ND2   1 
ATOM   5505 N  N     . VAL A 1 854  ? 131.489 120.192 98.855  1.00 122.80 ? 813  VAL A N     1 
ATOM   5506 C  CA    . VAL A 1 854  ? 132.076 121.180 99.763  1.00 122.80 ? 813  VAL A CA    1 
ATOM   5507 C  C     . VAL A 1 854  ? 131.010 122.135 100.289 1.00 122.80 ? 813  VAL A C     1 
ATOM   5508 O  O     . VAL A 1 854  ? 130.961 122.434 101.494 1.00 122.80 ? 813  VAL A O     1 
ATOM   5509 C  CB    . VAL A 1 854  ? 133.227 121.937 99.080  1.00 122.80 ? 813  VAL A CB    1 
ATOM   5510 C  CG1   . VAL A 1 854  ? 133.685 123.075 99.958  1.00 122.80 ? 813  VAL A CG1   1 
ATOM   5511 C  CG2   . VAL A 1 854  ? 134.402 121.005 98.875  1.00 122.80 ? 813  VAL A CG2   1 
ATOM   5512 N  N     . ARG A 1 855  ? 130.151 122.647 99.401  1.00 115.84 ? 814  ARG A N     1 
ATOM   5513 C  CA    . ARG A 1 855  ? 129.114 123.550 99.894  1.00 115.84 ? 814  ARG A CA    1 
ATOM   5514 C  C     . ARG A 1 855  ? 128.214 122.837 100.890 1.00 115.84 ? 814  ARG A C     1 
ATOM   5515 O  O     . ARG A 1 855  ? 127.817 123.421 101.909 1.00 115.84 ? 814  ARG A O     1 
ATOM   5516 C  CB    . ARG A 1 855  ? 128.279 124.142 98.760  1.00 115.84 ? 814  ARG A CB    1 
ATOM   5517 C  CG    . ARG A 1 855  ? 127.567 123.151 97.876  1.00 115.84 ? 814  ARG A CG    1 
ATOM   5518 C  CD    . ARG A 1 855  ? 126.259 123.696 97.329  1.00 115.84 ? 814  ARG A CD    1 
ATOM   5519 N  NE    . ARG A 1 855  ? 125.232 123.781 98.361  1.00 115.84 ? 814  ARG A NE    1 
ATOM   5520 C  CZ    . ARG A 1 855  ? 124.477 124.848 98.581  1.00 115.84 ? 814  ARG A CZ    1 
ATOM   5521 N  NH1   . ARG A 1 855  ? 124.588 125.937 97.839  1.00 115.84 ? 814  ARG A NH1   1 
ATOM   5522 N  NH2   . ARG A 1 855  ? 123.581 124.818 99.562  1.00 115.84 ? 814  ARG A NH2   1 
ATOM   5523 N  N     . SER A 1 856  ? 127.886 121.568 100.622 1.00 121.94 ? 815  SER A N     1 
ATOM   5524 C  CA    . SER A 1 856  ? 127.134 120.809 101.614 1.00 121.94 ? 815  SER A CA    1 
ATOM   5525 C  C     . SER A 1 856  ? 127.899 120.721 102.928 1.00 121.94 ? 815  SER A C     1 
ATOM   5526 O  O     . SER A 1 856  ? 127.387 121.129 103.978 1.00 121.94 ? 815  SER A O     1 
ATOM   5527 C  CB    . SER A 1 856  ? 126.816 119.412 101.087 1.00 121.94 ? 815  SER A CB    1 
ATOM   5528 O  OG    . SER A 1 856  ? 128.003 118.678 100.856 1.00 121.94 ? 815  SER A OG    1 
ATOM   5529 N  N     . ALA A 1 857  ? 129.155 120.270 102.876 1.00 121.56 ? 816  ALA A N     1 
ATOM   5530 C  CA    . ALA A 1 857  ? 129.921 119.987 104.083 1.00 121.56 ? 816  ALA A CA    1 
ATOM   5531 C  C     . ALA A 1 857  ? 130.221 121.232 104.903 1.00 121.56 ? 816  ALA A C     1 
ATOM   5532 O  O     . ALA A 1 857  ? 130.661 121.104 106.050 1.00 121.56 ? 816  ALA A O     1 
ATOM   5533 C  CB    . ALA A 1 857  ? 131.230 119.286 103.722 1.00 121.56 ? 816  ALA A CB    1 
ATOM   5534 N  N     . ILE A 1 858  ? 130.027 122.422 104.350 1.00 117.32 ? 817  ILE A N     1 
ATOM   5535 C  CA    . ILE A 1 858  ? 130.111 123.656 105.126 1.00 117.32 ? 817  ILE A CA    1 
ATOM   5536 C  C     . ILE A 1 858  ? 128.738 124.108 105.619 1.00 117.32 ? 817  ILE A C     1 
ATOM   5537 O  O     . ILE A 1 858  ? 128.497 124.187 106.829 1.00 117.32 ? 817  ILE A O     1 
ATOM   5538 C  CB    . ILE A 1 858  ? 130.806 124.776 104.324 1.00 117.32 ? 817  ILE A CB    1 
ATOM   5539 C  CG1   . ILE A 1 858  ? 132.207 124.328 103.921 1.00 117.32 ? 817  ILE A CG1   1 
ATOM   5540 C  CG2   . ILE A 1 858  ? 130.870 126.050 105.147 1.00 117.32 ? 817  ILE A CG2   1 
ATOM   5541 C  CD1   . ILE A 1 858  ? 133.044 123.891 105.097 1.00 117.32 ? 817  ILE A CD1   1 
ATOM   5542 N  N     . GLY A 1 859  ? 127.824 124.412 104.693 1.00 114.84 ? 818  GLY A N     1 
ATOM   5543 C  CA    . GLY A 1 859  ? 126.555 124.994 105.098 1.00 114.84 ? 818  GLY A CA    1 
ATOM   5544 C  C     . GLY A 1 859  ? 125.716 124.052 105.937 1.00 114.84 ? 818  GLY A C     1 
ATOM   5545 O  O     . GLY A 1 859  ? 125.234 124.422 107.014 1.00 114.84 ? 818  GLY A O     1 
ATOM   5546 N  N     . ASP A 1 860  ? 125.519 122.822 105.450 1.00 119.48 ? 819  ASP A N     1 
ATOM   5547 C  CA    . ASP A 1 860  ? 124.707 121.871 106.194 1.00 119.48 ? 819  ASP A CA    1 
ATOM   5548 C  C     . ASP A 1 860  ? 125.331 121.572 107.546 1.00 119.48 ? 819  ASP A C     1 
ATOM   5549 O  O     . ASP A 1 860  ? 124.620 121.457 108.550 1.00 119.48 ? 819  ASP A O     1 
ATOM   5550 C  CB    . ASP A 1 860  ? 124.536 120.582 105.391 1.00 119.48 ? 819  ASP A CB    1 
ATOM   5551 C  CG    . ASP A 1 860  ? 123.674 120.773 104.159 1.00 119.48 ? 819  ASP A CG    1 
ATOM   5552 O  OD1   . ASP A 1 860  ? 122.789 121.653 104.181 1.00 119.48 ? 819  ASP A OD1   1 
ATOM   5553 O  OD2   . ASP A 1 860  ? 123.880 120.035 103.172 1.00 119.48 ? 819  ASP A OD2   1 
ATOM   5554 N  N     . ARG A 1 861  ? 126.658 121.444 107.591 1.00 114.39 ? 820  ARG A N     1 
ATOM   5555 C  CA    . ARG A 1 861  ? 127.325 121.161 108.855 1.00 114.39 ? 820  ARG A CA    1 
ATOM   5556 C  C     . ARG A 1 861  ? 127.057 122.260 109.869 1.00 114.39 ? 820  ARG A C     1 
ATOM   5557 O  O     . ARG A 1 861  ? 126.658 121.984 111.006 1.00 114.39 ? 820  ARG A O     1 
ATOM   5558 C  CB    . ARG A 1 861  ? 128.827 120.991 108.643 1.00 114.39 ? 820  ARG A CB    1 
ATOM   5559 C  CG    . ARG A 1 861  ? 129.565 120.628 109.921 1.00 114.39 ? 820  ARG A CG    1 
ATOM   5560 C  CD    . ARG A 1 861  ? 131.056 120.455 109.696 1.00 114.39 ? 820  ARG A CD    1 
ATOM   5561 N  NE    . ARG A 1 861  ? 131.362 119.455 108.682 1.00 114.39 ? 820  ARG A NE    1 
ATOM   5562 C  CZ    . ARG A 1 861  ? 132.589 119.143 108.294 1.00 114.39 ? 820  ARG A CZ    1 
ATOM   5563 N  NH1   . ARG A 1 861  ? 133.651 119.734 108.817 1.00 114.39 ? 820  ARG A NH1   1 
ATOM   5564 N  NH2   . ARG A 1 861  ? 132.757 118.215 107.356 1.00 114.39 ? 820  ARG A NH2   1 
ATOM   5565 N  N     . ILE A 1 862  ? 127.263 123.520 109.478 1.00 104.90 ? 821  ILE A N     1 
ATOM   5566 C  CA    . ILE A 1 862  ? 127.053 124.591 110.447 1.00 104.90 ? 821  ILE A CA    1 
ATOM   5567 C  C     . ILE A 1 862  ? 125.592 124.663 110.870 1.00 104.90 ? 821  ILE A C     1 
ATOM   5568 O  O     . ILE A 1 862  ? 125.291 124.794 112.067 1.00 104.90 ? 821  ILE A O     1 
ATOM   5569 C  CB    . ILE A 1 862  ? 127.541 125.938 109.889 1.00 104.90 ? 821  ILE A CB    1 
ATOM   5570 C  CG1   . ILE A 1 862  ? 129.029 125.866 109.558 1.00 104.90 ? 821  ILE A CG1   1 
ATOM   5571 C  CG2   . ILE A 1 862  ? 127.304 127.033 110.905 1.00 104.90 ? 821  ILE A CG2   1 
ATOM   5572 C  CD1   . ILE A 1 862  ? 129.904 125.631 110.765 1.00 104.90 ? 821  ILE A CD1   1 
ATOM   5573 N  N     . SER A 1 863  ? 124.663 124.559 109.915 1.00 102.43 ? 822  SER A N     1 
ATOM   5574 C  CA    . SER A 1 863  ? 123.248 124.655 110.254 1.00 102.43 ? 822  SER A CA    1 
ATOM   5575 C  C     . SER A 1 863  ? 122.837 123.554 111.221 1.00 102.43 ? 822  SER A C     1 
ATOM   5576 O  O     . SER A 1 863  ? 122.153 123.811 112.215 1.00 102.43 ? 822  SER A O     1 
ATOM   5577 C  CB    . SER A 1 863  ? 122.398 124.597 108.987 1.00 102.43 ? 822  SER A CB    1 
ATOM   5578 O  OG    . SER A 1 863  ? 122.648 125.714 108.158 1.00 102.43 ? 822  SER A OG    1 
ATOM   5579 N  N     . VAL A 1 864  ? 123.257 122.317 110.950 1.00 97.41  ? 823  VAL A N     1 
ATOM   5580 C  CA    . VAL A 1 864  ? 122.912 121.202 111.823 1.00 97.41  ? 823  VAL A CA    1 
ATOM   5581 C  C     . VAL A 1 864  ? 123.519 121.390 113.204 1.00 97.41  ? 823  VAL A C     1 
ATOM   5582 O  O     . VAL A 1 864  ? 122.819 121.308 114.224 1.00 97.41  ? 823  VAL A O     1 
ATOM   5583 C  CB    . VAL A 1 864  ? 123.365 119.881 111.182 1.00 97.41  ? 823  VAL A CB    1 
ATOM   5584 C  CG1   . VAL A 1 864  ? 123.352 118.761 112.197 1.00 97.41  ? 823  VAL A CG1   1 
ATOM   5585 C  CG2   . VAL A 1 864  ? 122.469 119.536 110.013 1.00 97.41  ? 823  VAL A CG2   1 
ATOM   5586 N  N     . ILE A 1 865  ? 124.826 121.665 113.265 1.00 94.91  ? 824  ILE A N     1 
ATOM   5587 C  CA    . ILE A 1 865  ? 125.509 121.787 114.545 1.00 94.91  ? 824  ILE A CA    1 
ATOM   5588 C  C     . ILE A 1 865  ? 124.961 122.923 115.388 1.00 94.91  ? 824  ILE A C     1 
ATOM   5589 O  O     . ILE A 1 865  ? 125.028 122.852 116.617 1.00 94.91  ? 824  ILE A O     1 
ATOM   5590 C  CB    . ILE A 1 865  ? 127.028 121.950 114.316 1.00 94.91  ? 824  ILE A CB    1 
ATOM   5591 C  CG1   . ILE A 1 865  ? 127.598 120.712 113.624 1.00 94.91  ? 824  ILE A CG1   1 
ATOM   5592 C  CG2   . ILE A 1 865  ? 127.768 122.179 115.622 1.00 94.91  ? 824  ILE A CG2   1 
ATOM   5593 C  CD1   . ILE A 1 865  ? 127.125 119.406 114.218 1.00 94.91  ? 824  ILE A CD1   1 
ATOM   5594 N  N     . VAL A 1 866  ? 124.386 123.953 114.775 1.00 91.05  ? 825  VAL A N     1 
ATOM   5595 C  CA    . VAL A 1 866  ? 123.826 125.036 115.574 1.00 91.05  ? 825  VAL A CA    1 
ATOM   5596 C  C     . VAL A 1 866  ? 122.391 124.709 115.972 1.00 91.05  ? 825  VAL A C     1 
ATOM   5597 O  O     . VAL A 1 866  ? 122.007 124.863 117.140 1.00 91.05  ? 825  VAL A O     1 
ATOM   5598 C  CB    . VAL A 1 866  ? 123.900 126.373 114.822 1.00 91.05  ? 825  VAL A CB    1 
ATOM   5599 C  CG1   . VAL A 1 866  ? 123.211 127.447 115.614 1.00 91.05  ? 825  VAL A CG1   1 
ATOM   5600 C  CG2   . VAL A 1 866  ? 125.345 126.755 114.580 1.00 91.05  ? 825  VAL A CG2   1 
ATOM   5601 N  N     . GLN A 1 867  ? 121.591 124.244 115.011 1.00 88.17  ? 826  GLN A N     1 
ATOM   5602 C  CA    . GLN A 1 867  ? 120.167 124.050 115.258 1.00 88.17  ? 826  GLN A CA    1 
ATOM   5603 C  C     . GLN A 1 867  ? 119.925 122.943 116.272 1.00 88.17  ? 826  GLN A C     1 
ATOM   5604 O  O     . GLN A 1 867  ? 119.177 123.126 117.240 1.00 88.17  ? 826  GLN A O     1 
ATOM   5605 C  CB    . GLN A 1 867  ? 119.452 123.745 113.944 1.00 88.17  ? 826  GLN A CB    1 
ATOM   5606 C  CG    . GLN A 1 867  ? 117.976 123.456 114.098 1.00 88.17  ? 826  GLN A CG    1 
ATOM   5607 C  CD    . GLN A 1 867  ? 117.280 123.295 112.765 1.00 88.17  ? 826  GLN A CD    1 
ATOM   5608 O  OE1   . GLN A 1 867  ? 117.912 123.358 111.713 1.00 88.17  ? 826  GLN A OE1   1 
ATOM   5609 N  NE2   . GLN A 1 867  ? 115.970 123.093 112.802 1.00 88.17  ? 826  GLN A NE2   1 
ATOM   5610 N  N     . ASN A 1 868  ? 120.548 121.779 116.072 1.00 90.55  ? 827  ASN A N     1 
ATOM   5611 C  CA    . ASN A 1 868  ? 120.331 120.688 117.013 1.00 90.55  ? 827  ASN A CA    1 
ATOM   5612 C  C     . ASN A 1 868  ? 120.946 121.001 118.367 1.00 90.55  ? 827  ASN A C     1 
ATOM   5613 O  O     . ASN A 1 868  ? 120.429 120.568 119.403 1.00 90.55  ? 827  ASN A O     1 
ATOM   5614 C  CB    . ASN A 1 868  ? 120.883 119.384 116.449 1.00 90.55  ? 827  ASN A CB    1 
ATOM   5615 C  CG    . ASN A 1 868  ? 120.265 119.030 115.122 1.00 90.55  ? 827  ASN A CG    1 
ATOM   5616 O  OD1   . ASN A 1 868  ? 120.946 118.970 114.105 1.00 90.55  ? 827  ASN A OD1   1 
ATOM   5617 N  ND2   . ASN A 1 868  ? 118.959 118.805 115.121 1.00 90.55  ? 827  ASN A ND2   1 
ATOM   5618 N  N     . THR A 1 869  ? 122.040 121.763 118.386 1.00 90.22  ? 828  THR A N     1 
ATOM   5619 C  CA    . THR A 1 869  ? 122.603 122.199 119.658 1.00 90.22  ? 828  THR A CA    1 
ATOM   5620 C  C     . THR A 1 869  ? 121.597 123.027 120.438 1.00 90.22  ? 828  THR A C     1 
ATOM   5621 O  O     . THR A 1 869  ? 121.352 122.769 121.620 1.00 90.22  ? 828  THR A O     1 
ATOM   5622 C  CB    . THR A 1 869  ? 123.881 123.000 119.432 1.00 90.22  ? 828  THR A CB    1 
ATOM   5623 O  OG1   . THR A 1 869  ? 124.881 122.154 118.853 1.00 90.22  ? 828  THR A OG1   1 
ATOM   5624 C  CG2   . THR A 1 869  ? 124.395 123.557 120.746 1.00 90.22  ? 828  THR A CG2   1 
ATOM   5625 N  N     . ALA A 1 870  ? 120.988 124.017 119.785 1.00 87.34  ? 829  ALA A N     1 
ATOM   5626 C  CA    . ALA A 1 870  ? 119.994 124.838 120.472 1.00 87.34  ? 829  ALA A CA    1 
ATOM   5627 C  C     . ALA A 1 870  ? 118.805 124.002 120.921 1.00 87.34  ? 829  ALA A C     1 
ATOM   5628 O  O     . ALA A 1 870  ? 118.304 124.165 122.044 1.00 87.34  ? 829  ALA A O     1 
ATOM   5629 C  CB    . ALA A 1 870  ? 119.534 125.976 119.564 1.00 87.34  ? 829  ALA A CB    1 
ATOM   5630 N  N     . LEU A 1 871  ? 118.345 123.094 120.059 1.00 87.47  ? 830  LEU A N     1 
ATOM   5631 C  CA    . LEU A 1 871  ? 117.189 122.268 120.387 1.00 87.47  ? 830  LEU A CA    1 
ATOM   5632 C  C     . LEU A 1 871  ? 117.452 121.419 121.623 1.00 87.47  ? 830  LEU A C     1 
ATOM   5633 O  O     . LEU A 1 871  ? 116.675 121.437 122.585 1.00 87.47  ? 830  LEU A O     1 
ATOM   5634 C  CB    . LEU A 1 871  ? 116.825 121.391 119.189 1.00 87.47  ? 830  LEU A CB    1 
ATOM   5635 C  CG    . LEU A 1 871  ? 115.784 120.286 119.375 1.00 87.47  ? 830  LEU A CG    1 
ATOM   5636 C  CD1   . LEU A 1 871  ? 114.943 120.165 118.125 1.00 87.47  ? 830  LEU A CD1   1 
ATOM   5637 C  CD2   . LEU A 1 871  ? 116.444 118.958 119.676 1.00 87.47  ? 830  LEU A CD2   1 
ATOM   5638 N  N     . MET A 1 872  ? 118.556 120.669 121.621 1.00 91.67  ? 831  MET A N     1 
ATOM   5639 C  CA    . MET A 1 872  ? 118.829 119.800 122.759 1.00 91.67  ? 831  MET A CA    1 
ATOM   5640 C  C     . MET A 1 872  ? 119.184 120.615 123.990 1.00 91.67  ? 831  MET A C     1 
ATOM   5641 O  O     . MET A 1 872  ? 118.914 120.191 125.115 1.00 91.67  ? 831  MET A O     1 
ATOM   5642 C  CB    . MET A 1 872  ? 119.937 118.799 122.437 1.00 91.67  ? 831  MET A CB    1 
ATOM   5643 C  CG    . MET A 1 872  ? 121.296 119.402 122.174 1.00 91.67  ? 831  MET A CG    1 
ATOM   5644 S  SD    . MET A 1 872  ? 122.501 118.145 121.708 1.00 91.67  ? 831  MET A SD    1 
ATOM   5645 C  CE    . MET A 1 872  ? 121.968 117.754 120.045 1.00 91.67  ? 831  MET A CE    1 
ATOM   5646 N  N     . LEU A 1 873  ? 119.750 121.808 123.801 1.00 87.61  ? 832  LEU A N     1 
ATOM   5647 C  CA    . LEU A 1 873  ? 120.063 122.664 124.937 1.00 87.61  ? 832  LEU A CA    1 
ATOM   5648 C  C     . LEU A 1 873  ? 118.795 123.076 125.669 1.00 87.61  ? 832  LEU A C     1 
ATOM   5649 O  O     . LEU A 1 873  ? 118.678 122.895 126.885 1.00 87.61  ? 832  LEU A O     1 
ATOM   5650 C  CB    . LEU A 1 873  ? 120.839 123.890 124.462 1.00 87.61  ? 832  LEU A CB    1 
ATOM   5651 C  CG    . LEU A 1 873  ? 121.165 124.925 125.535 1.00 87.61  ? 832  LEU A CG    1 
ATOM   5652 C  CD1   . LEU A 1 873  ? 122.313 124.434 126.393 1.00 87.61  ? 832  LEU A CD1   1 
ATOM   5653 C  CD2   . LEU A 1 873  ? 121.500 126.261 124.902 1.00 87.61  ? 832  LEU A CD2   1 
ATOM   5654 N  N     . VAL A 1 874  ? 117.817 123.613 124.939 1.00 86.15  ? 833  VAL A N     1 
ATOM   5655 C  CA    . VAL A 1 874  ? 116.587 124.048 125.599 1.00 86.15  ? 833  VAL A CA    1 
ATOM   5656 C  C     . VAL A 1 874  ? 115.800 122.849 126.124 1.00 86.15  ? 833  VAL A C     1 
ATOM   5657 O  O     . VAL A 1 874  ? 115.212 122.904 127.215 1.00 86.15  ? 833  VAL A O     1 
ATOM   5658 C  CB    . VAL A 1 874  ? 115.749 124.932 124.657 1.00 86.15  ? 833  VAL A CB    1 
ATOM   5659 C  CG1   . VAL A 1 874  ? 115.374 124.187 123.412 1.00 86.15  ? 833  VAL A CG1   1 
ATOM   5660 C  CG2   . VAL A 1 874  ? 114.500 125.418 125.366 1.00 86.15  ? 833  VAL A CG2   1 
ATOM   5661 N  N     . ALA A 1 875  ? 115.796 121.739 125.378 1.00 85.25  ? 834  ALA A N     1 
ATOM   5662 C  CA    . ALA A 1 875  ? 115.076 120.555 125.832 1.00 85.25  ? 834  ALA A CA    1 
ATOM   5663 C  C     . ALA A 1 875  ? 115.661 120.019 127.132 1.00 85.25  ? 834  ALA A C     1 
ATOM   5664 O  O     . ALA A 1 875  ? 114.928 119.744 128.090 1.00 85.25  ? 834  ALA A O     1 
ATOM   5665 C  CB    . ALA A 1 875  ? 115.101 119.481 124.747 1.00 85.25  ? 834  ALA A CB    1 
ATOM   5666 N  N     . CYS A 1 876  ? 116.986 119.871 127.188 1.00 89.24  ? 835  CYS A N     1 
ATOM   5667 C  CA    . CYS A 1 876  ? 117.617 119.367 128.396 1.00 89.24  ? 835  CYS A CA    1 
ATOM   5668 C  C     . CYS A 1 876  ? 117.496 120.367 129.533 1.00 89.24  ? 835  CYS A C     1 
ATOM   5669 O  O     . CYS A 1 876  ? 117.420 119.976 130.697 1.00 89.24  ? 835  CYS A O     1 
ATOM   5670 C  CB    . CYS A 1 876  ? 119.083 119.028 128.127 1.00 89.24  ? 835  CYS A CB    1 
ATOM   5671 S  SG    . CYS A 1 876  ? 120.189 120.448 128.109 1.00 89.24  ? 835  CYS A SG    1 
ATOM   5672 N  N     . THR A 1 877  ? 117.458 121.664 129.221 1.00 85.88  ? 836  THR A N     1 
ATOM   5673 C  CA    . THR A 1 877  ? 117.229 122.655 130.266 1.00 85.88  ? 836  THR A CA    1 
ATOM   5674 C  C     . THR A 1 877  ? 115.878 122.438 130.932 1.00 85.88  ? 836  THR A C     1 
ATOM   5675 O  O     . THR A 1 877  ? 115.781 122.361 132.166 1.00 85.88  ? 836  THR A O     1 
ATOM   5676 C  CB    . THR A 1 877  ? 117.310 124.062 129.682 1.00 85.88  ? 836  THR A CB    1 
ATOM   5677 O  OG1   . THR A 1 877  ? 118.614 124.277 129.130 1.00 85.88  ? 836  THR A OG1   1 
ATOM   5678 C  CG2   . THR A 1 877  ? 117.040 125.096 130.757 1.00 85.88  ? 836  THR A CG2   1 
ATOM   5679 N  N     . ALA A 1 878  ? 114.820 122.332 130.126 1.00 84.17  ? 837  ALA A N     1 
ATOM   5680 C  CA    . ALA A 1 878  ? 113.497 122.085 130.690 1.00 84.17  ? 837  ALA A CA    1 
ATOM   5681 C  C     . ALA A 1 878  ? 113.473 120.776 131.466 1.00 84.17  ? 837  ALA A C     1 
ATOM   5682 O  O     . ALA A 1 878  ? 112.963 120.720 132.594 1.00 84.17  ? 837  ALA A O     1 
ATOM   5683 C  CB    . ALA A 1 878  ? 112.444 122.071 129.585 1.00 84.17  ? 837  ALA A CB    1 
ATOM   5684 N  N     . GLY A 1 879  ? 114.051 119.721 130.892 1.00 85.20  ? 838  GLY A N     1 
ATOM   5685 C  CA    . GLY A 1 879  ? 114.045 118.434 131.565 1.00 85.20  ? 838  GLY A CA    1 
ATOM   5686 C  C     . GLY A 1 879  ? 114.766 118.472 132.897 1.00 85.20  ? 838  GLY A C     1 
ATOM   5687 O  O     . GLY A 1 879  ? 114.300 117.903 133.887 1.00 85.20  ? 838  GLY A O     1 
ATOM   5688 N  N     . PHE A 1 880  ? 115.923 119.133 132.938 1.00 85.17  ? 839  PHE A N     1 
ATOM   5689 C  CA    . PHE A 1 880  ? 116.686 119.205 134.175 1.00 85.17  ? 839  PHE A CA    1 
ATOM   5690 C  C     . PHE A 1 880  ? 115.932 119.980 135.239 1.00 85.17  ? 839  PHE A C     1 
ATOM   5691 O  O     . PHE A 1 880  ? 115.723 119.463 136.344 1.00 85.17  ? 839  PHE A O     1 
ATOM   5692 C  CB    . PHE A 1 880  ? 118.056 119.830 133.918 1.00 85.17  ? 839  PHE A CB    1 
ATOM   5693 C  CG    . PHE A 1 880  ? 119.092 118.844 133.466 1.00 85.17  ? 839  PHE A CG    1 
ATOM   5694 C  CD1   . PHE A 1 880  ? 119.396 117.742 134.240 1.00 85.17  ? 839  PHE A CD1   1 
ATOM   5695 C  CD2   . PHE A 1 880  ? 119.763 119.019 132.271 1.00 85.17  ? 839  PHE A CD2   1 
ATOM   5696 C  CE1   . PHE A 1 880  ? 120.348 116.834 133.831 1.00 85.17  ? 839  PHE A CE1   1 
ATOM   5697 C  CE2   . PHE A 1 880  ? 120.713 118.111 131.856 1.00 85.17  ? 839  PHE A CE2   1 
ATOM   5698 C  CZ    . PHE A 1 880  ? 121.007 117.019 132.637 1.00 85.17  ? 839  PHE A CZ    1 
ATOM   5699 N  N     . VAL A 1 881  ? 115.460 121.186 134.901 1.00 84.89  ? 840  VAL A N     1 
ATOM   5700 C  CA    . VAL A 1 881  ? 114.792 122.020 135.896 1.00 84.89  ? 840  VAL A CA    1 
ATOM   5701 C  C     . VAL A 1 881  ? 113.488 121.382 136.351 1.00 84.89  ? 840  VAL A C     1 
ATOM   5702 O  O     . VAL A 1 881  ? 112.965 121.716 137.421 1.00 84.89  ? 840  VAL A O     1 
ATOM   5703 C  CB    . VAL A 1 881  ? 114.564 123.444 135.358 1.00 84.89  ? 840  VAL A CB    1 
ATOM   5704 C  CG1   . VAL A 1 881  ? 115.853 124.014 134.801 1.00 84.89  ? 840  VAL A CG1   1 
ATOM   5705 C  CG2   . VAL A 1 881  ? 113.468 123.450 134.314 1.00 84.89  ? 840  VAL A CG2   1 
ATOM   5706 N  N     . LEU A 1 882  ? 112.933 120.463 135.560 1.00 82.77  ? 841  LEU A N     1 
ATOM   5707 C  CA    . LEU A 1 882  ? 111.759 119.740 136.039 1.00 82.77  ? 841  LEU A CA    1 
ATOM   5708 C  C     . LEU A 1 882  ? 112.157 118.583 136.950 1.00 82.77  ? 841  LEU A C     1 
ATOM   5709 O  O     . LEU A 1 882  ? 111.767 118.547 138.122 1.00 82.77  ? 841  LEU A O     1 
ATOM   5710 C  CB    . LEU A 1 882  ? 110.920 119.256 134.861 1.00 82.77  ? 841  LEU A CB    1 
ATOM   5711 C  CG    . LEU A 1 882  ? 110.165 120.360 134.126 1.00 82.77  ? 841  LEU A CG    1 
ATOM   5712 C  CD1   . LEU A 1 882  ? 109.282 119.774 133.047 1.00 82.77  ? 841  LEU A CD1   1 
ATOM   5713 C  CD2   . LEU A 1 882  ? 109.344 121.173 135.106 1.00 82.77  ? 841  LEU A CD2   1 
ATOM   5714 N  N     . GLN A 1 883  ? 112.934 117.623 136.439 1.00 82.76  ? 842  GLN A N     1 
ATOM   5715 C  CA    . GLN A 1 883  ? 113.426 116.534 137.284 1.00 82.76  ? 842  GLN A CA    1 
ATOM   5716 C  C     . GLN A 1 883  ? 114.787 116.093 136.745 1.00 82.76  ? 842  GLN A C     1 
ATOM   5717 O  O     . GLN A 1 883  ? 114.855 115.242 135.853 1.00 82.76  ? 842  GLN A O     1 
ATOM   5718 C  CB    . GLN A 1 883  ? 112.438 115.382 137.330 1.00 82.76  ? 842  GLN A CB    1 
ATOM   5719 C  CG    . GLN A 1 883  ? 112.933 114.183 138.112 1.00 82.76  ? 842  GLN A CG    1 
ATOM   5720 C  CD    . GLN A 1 883  ? 113.461 114.562 139.478 1.00 82.76  ? 842  GLN A CD    1 
ATOM   5721 O  OE1   . GLN A 1 883  ? 114.665 114.525 139.722 1.00 82.76  ? 842  GLN A OE1   1 
ATOM   5722 N  NE2   . GLN A 1 883  ? 112.562 114.940 140.377 1.00 82.76  ? 842  GLN A NE2   1 
ATOM   5723 N  N     . TRP A 1 884  ? 115.849 116.675 137.311 1.00 84.28  ? 843  TRP A N     1 
ATOM   5724 C  CA    . TRP A 1 884  ? 117.204 116.427 136.825 1.00 84.28  ? 843  TRP A CA    1 
ATOM   5725 C  C     . TRP A 1 884  ? 117.555 114.943 136.749 1.00 84.28  ? 843  TRP A C     1 
ATOM   5726 O  O     . TRP A 1 884  ? 118.306 114.538 135.862 1.00 84.28  ? 843  TRP A O     1 
ATOM   5727 C  CB    . TRP A 1 884  ? 118.215 117.161 137.702 1.00 84.28  ? 843  TRP A CB    1 
ATOM   5728 C  CG    . TRP A 1 884  ? 118.259 116.671 139.105 1.00 84.28  ? 843  TRP A CG    1 
ATOM   5729 C  CD1   . TRP A 1 884  ? 117.402 116.990 140.113 1.00 84.28  ? 843  TRP A CD1   1 
ATOM   5730 C  CD2   . TRP A 1 884  ? 119.211 115.762 139.660 1.00 84.28  ? 843  TRP A CD2   1 
ATOM   5731 N  NE1   . TRP A 1 884  ? 117.765 116.339 141.265 1.00 84.28  ? 843  TRP A NE1   1 
ATOM   5732 C  CE2   . TRP A 1 884  ? 118.874 115.578 141.012 1.00 84.28  ? 843  TRP A CE2   1 
ATOM   5733 C  CE3   . TRP A 1 884  ? 120.320 115.087 139.144 1.00 84.28  ? 843  TRP A CE3   1 
ATOM   5734 C  CZ2   . TRP A 1 884  ? 119.603 114.748 141.853 1.00 84.28  ? 843  TRP A CZ2   1 
ATOM   5735 C  CZ3   . TRP A 1 884  ? 121.040 114.265 139.980 1.00 84.28  ? 843  TRP A CZ3   1 
ATOM   5736 C  CH2   . TRP A 1 884  ? 120.680 114.101 141.320 1.00 84.28  ? 843  TRP A CH2   1 
ATOM   5737 N  N     . ARG A 1 885  ? 117.060 114.117 137.672 1.00 84.81  ? 844  ARG A N     1 
ATOM   5738 C  CA    . ARG A 1 885  ? 117.436 112.701 137.643 1.00 84.81  ? 844  ARG A CA    1 
ATOM   5739 C  C     . ARG A 1 885  ? 116.938 112.017 136.374 1.00 84.81  ? 844  ARG A C     1 
ATOM   5740 O  O     . ARG A 1 885  ? 117.714 111.392 135.631 1.00 84.81  ? 844  ARG A O     1 
ATOM   5741 C  CB    . ARG A 1 885  ? 116.887 111.986 138.876 1.00 84.81  ? 844  ARG A CB    1 
ATOM   5742 C  CG    . ARG A 1 885  ? 117.694 112.191 140.138 1.00 84.81  ? 844  ARG A CG    1 
ATOM   5743 C  CD    . ARG A 1 885  ? 117.097 111.399 141.287 1.00 84.81  ? 844  ARG A CD    1 
ATOM   5744 N  NE    . ARG A 1 885  ? 116.503 112.272 142.291 1.00 84.81  ? 844  ARG A NE    1 
ATOM   5745 C  CZ    . ARG A 1 885  ? 117.148 112.737 143.351 1.00 84.81  ? 844  ARG A CZ    1 
ATOM   5746 N  NH1   . ARG A 1 885  ? 118.404 112.407 143.596 1.00 84.81  ? 844  ARG A NH1   1 
ATOM   5747 N  NH2   . ARG A 1 885  ? 116.513 113.552 144.191 1.00 84.81  ? 844  ARG A NH2   1 
ATOM   5748 N  N     . LEU A 1 886  ? 115.638 112.136 136.107 1.00 79.94  ? 845  LEU A N     1 
ATOM   5749 C  CA    . LEU A 1 886  ? 115.075 111.549 134.900 1.00 79.94  ? 845  LEU A CA    1 
ATOM   5750 C  C     . LEU A 1 886  ? 115.674 112.196 133.662 1.00 79.94  ? 845  LEU A C     1 
ATOM   5751 O  O     . LEU A 1 886  ? 115.926 111.522 132.656 1.00 79.94  ? 845  LEU A O     1 
ATOM   5752 C  CB    . LEU A 1 886  ? 113.557 111.697 134.912 1.00 79.94  ? 845  LEU A CB    1 
ATOM   5753 C  CG    . LEU A 1 886  ? 112.814 111.228 133.668 1.00 79.94  ? 845  LEU A CG    1 
ATOM   5754 C  CD1   . LEU A 1 886  ? 113.164 109.787 133.366 1.00 79.94  ? 845  LEU A CD1   1 
ATOM   5755 C  CD2   . LEU A 1 886  ? 111.324 111.390 133.861 1.00 79.94  ? 845  LEU A CD2   1 
ATOM   5756 N  N     . ALA A 1 887  ? 115.917 113.508 133.723 1.00 80.02  ? 846  ALA A N     1 
ATOM   5757 C  CA    . ALA A 1 887  ? 116.545 114.189 132.601 1.00 80.02  ? 846  ALA A CA    1 
ATOM   5758 C  C     . ALA A 1 887  ? 117.925 113.619 132.318 1.00 80.02  ? 846  ALA A C     1 
ATOM   5759 O  O     . ALA A 1 887  ? 118.309 113.459 131.159 1.00 80.02  ? 846  ALA A O     1 
ATOM   5760 C  CB    . ALA A 1 887  ? 116.632 115.686 132.877 1.00 80.02  ? 846  ALA A CB    1 
ATOM   5761 N  N     . LEU A 1 888  ? 118.686 113.312 133.366 1.00 79.25  ? 847  LEU A N     1 
ATOM   5762 C  CA    . LEU A 1 888  ? 120.025 112.767 133.188 1.00 79.25  ? 847  LEU A CA    1 
ATOM   5763 C  C     . LEU A 1 888  ? 119.968 111.385 132.558 1.00 79.25  ? 847  LEU A C     1 
ATOM   5764 O  O     . LEU A 1 888  ? 120.746 111.069 131.650 1.00 79.25  ? 847  LEU A O     1 
ATOM   5765 C  CB    . LEU A 1 888  ? 120.744 112.720 134.534 1.00 79.25  ? 847  LEU A CB    1 
ATOM   5766 C  CG    . LEU A 1 888  ? 122.217 112.327 134.521 1.00 79.25  ? 847  LEU A CG    1 
ATOM   5767 C  CD1   . LEU A 1 888  ? 123.013 113.315 133.698 1.00 79.25  ? 847  LEU A CD1   1 
ATOM   5768 C  CD2   . LEU A 1 888  ? 122.751 112.257 135.937 1.00 79.25  ? 847  LEU A CD2   1 
ATOM   5769 N  N     . VAL A 1 889  ? 119.039 110.547 133.020 1.00 77.96  ? 848  VAL A N     1 
ATOM   5770 C  CA    . VAL A 1 889  ? 118.908 109.216 132.427 1.00 77.96  ? 848  VAL A CA    1 
ATOM   5771 C  C     . VAL A 1 889  ? 118.545 109.325 130.948 1.00 77.96  ? 848  VAL A C     1 
ATOM   5772 O  O     . VAL A 1 889  ? 119.119 108.640 130.086 1.00 77.96  ? 848  VAL A O     1 
ATOM   5773 C  CB    . VAL A 1 889  ? 117.875 108.383 133.203 1.00 77.96  ? 848  VAL A CB    1 
ATOM   5774 C  CG1   . VAL A 1 889  ? 117.587 107.089 132.470 1.00 77.96  ? 848  VAL A CG1   1 
ATOM   5775 C  CG2   . VAL A 1 889  ? 118.381 108.100 134.600 1.00 77.96  ? 848  VAL A CG2   1 
ATOM   5776 N  N     . LEU A 1 890  ? 117.592 110.200 130.630 1.00 79.70  ? 849  LEU A N     1 
ATOM   5777 C  CA    . LEU A 1 890  ? 117.161 110.331 129.243 1.00 79.70  ? 849  LEU A CA    1 
ATOM   5778 C  C     . LEU A 1 890  ? 118.245 110.960 128.377 1.00 79.70  ? 849  LEU A C     1 
ATOM   5779 O  O     . LEU A 1 890  ? 118.367 110.626 127.197 1.00 79.70  ? 849  LEU A O     1 
ATOM   5780 C  CB    . LEU A 1 890  ? 115.869 111.133 129.172 1.00 79.70  ? 849  LEU A CB    1 
ATOM   5781 C  CG    . LEU A 1 890  ? 114.656 110.406 129.742 1.00 79.70  ? 849  LEU A CG    1 
ATOM   5782 C  CD1   . LEU A 1 890  ? 113.399 111.034 129.213 1.00 79.70  ? 849  LEU A CD1   1 
ATOM   5783 C  CD2   . LEU A 1 890  ? 114.699 108.935 129.387 1.00 79.70  ? 849  LEU A CD2   1 
ATOM   5784 N  N     . VAL A 1 891  ? 119.043 111.867 128.936 1.00 79.83  ? 850  VAL A N     1 
ATOM   5785 C  CA    . VAL A 1 891  ? 120.178 112.406 128.195 1.00 79.83  ? 850  VAL A CA    1 
ATOM   5786 C  C     . VAL A 1 891  ? 121.191 111.306 127.919 1.00 79.83  ? 850  VAL A C     1 
ATOM   5787 O  O     . VAL A 1 891  ? 121.804 111.257 126.847 1.00 79.83  ? 850  VAL A O     1 
ATOM   5788 C  CB    . VAL A 1 891  ? 120.803 113.585 128.962 1.00 79.83  ? 850  VAL A CB    1 
ATOM   5789 C  CG1   . VAL A 1 891  ? 122.220 113.843 128.490 1.00 79.83  ? 850  VAL A CG1   1 
ATOM   5790 C  CG2   . VAL A 1 891  ? 119.960 114.830 128.782 1.00 79.83  ? 850  VAL A CG2   1 
ATOM   5791 N  N     . ALA A 1 892  ? 121.371 110.396 128.877 1.00 81.83  ? 851  ALA A N     1 
ATOM   5792 C  CA    . ALA A 1 892  ? 122.257 109.261 128.652 1.00 81.83  ? 851  ALA A CA    1 
ATOM   5793 C  C     . ALA A 1 892  ? 121.768 108.401 127.494 1.00 81.83  ? 851  ALA A C     1 
ATOM   5794 O  O     . ALA A 1 892  ? 122.565 107.962 126.657 1.00 81.83  ? 851  ALA A O     1 
ATOM   5795 C  CB    . ALA A 1 892  ? 122.380 108.429 129.925 1.00 81.83  ? 851  ALA A CB    1 
ATOM   5796 N  N     . VAL A 1 893  ? 120.457 108.148 127.425 1.00 81.21  ? 852  VAL A N     1 
ATOM   5797 C  CA    . VAL A 1 893  ? 119.921 107.309 126.349 1.00 81.21  ? 852  VAL A CA    1 
ATOM   5798 C  C     . VAL A 1 893  ? 119.642 108.087 125.066 1.00 81.21  ? 852  VAL A C     1 
ATOM   5799 O  O     . VAL A 1 893  ? 119.258 107.481 124.057 1.00 81.21  ? 852  VAL A O     1 
ATOM   5800 C  CB    . VAL A 1 893  ? 118.633 106.584 126.783 1.00 81.21  ? 852  VAL A CB    1 
ATOM   5801 C  CG1   . VAL A 1 893  ? 118.846 105.876 128.107 1.00 81.21  ? 852  VAL A CG1   1 
ATOM   5802 C  CG2   . VAL A 1 893  ? 117.477 107.556 126.860 1.00 81.21  ? 852  VAL A CG2   1 
ATOM   5803 N  N     . PHE A 1 894  ? 119.819 109.407 125.076 1.00 82.48  ? 853  PHE A N     1 
ATOM   5804 C  CA    . PHE A 1 894  ? 119.481 110.249 123.928 1.00 82.48  ? 853  PHE A CA    1 
ATOM   5805 C  C     . PHE A 1 894  ? 120.170 109.847 122.627 1.00 82.48  ? 853  PHE A C     1 
ATOM   5806 O  O     . PHE A 1 894  ? 119.485 109.775 121.590 1.00 82.48  ? 853  PHE A O     1 
ATOM   5807 C  CB    . PHE A 1 894  ? 119.788 111.701 124.311 1.00 82.48  ? 853  PHE A CB    1 
ATOM   5808 C  CG    . PHE A 1 894  ? 119.144 112.728 123.434 1.00 82.48  ? 853  PHE A CG    1 
ATOM   5809 C  CD1   . PHE A 1 894  ? 119.761 113.159 122.276 1.00 82.48  ? 853  PHE A CD1   1 
ATOM   5810 C  CD2   . PHE A 1 894  ? 117.928 113.285 123.783 1.00 82.48  ? 853  PHE A CD2   1 
ATOM   5811 C  CE1   . PHE A 1 894  ? 119.174 114.120 121.481 1.00 82.48  ? 853  PHE A CE1   1 
ATOM   5812 C  CE2   . PHE A 1 894  ? 117.336 114.242 122.989 1.00 82.48  ? 853  PHE A CE2   1 
ATOM   5813 C  CZ    . PHE A 1 894  ? 117.959 114.658 121.836 1.00 82.48  ? 853  PHE A CZ    1 
ATOM   5814 N  N     . PRO A 1 895  ? 121.487 109.604 122.584 1.00 82.82  ? 854  PRO A N     1 
ATOM   5815 C  CA    . PRO A 1 895  ? 122.097 109.244 121.294 1.00 82.82  ? 854  PRO A CA    1 
ATOM   5816 C  C     . PRO A 1 895  ? 121.506 107.990 120.681 1.00 82.82  ? 854  PRO A C     1 
ATOM   5817 O  O     . PRO A 1 895  ? 121.386 107.900 119.453 1.00 82.82  ? 854  PRO A O     1 
ATOM   5818 C  CB    . PRO A 1 895  ? 123.578 109.060 121.649 1.00 82.82  ? 854  PRO A CB    1 
ATOM   5819 C  CG    . PRO A 1 895  ? 123.770 109.856 122.879 1.00 82.82  ? 854  PRO A CG    1 
ATOM   5820 C  CD    . PRO A 1 895  ? 122.501 109.707 123.646 1.00 82.82  ? 854  PRO A CD    1 
ATOM   5821 N  N     . VAL A 1 896  ? 121.120 107.020 121.510 1.00 83.08  ? 855  VAL A N     1 
ATOM   5822 C  CA    . VAL A 1 896  ? 120.559 105.777 120.991 1.00 83.08  ? 855  VAL A CA    1 
ATOM   5823 C  C     . VAL A 1 896  ? 119.260 106.050 120.244 1.00 83.08  ? 855  VAL A C     1 
ATOM   5824 O  O     . VAL A 1 896  ? 119.059 105.576 119.120 1.00 83.08  ? 855  VAL A O     1 
ATOM   5825 C  CB    . VAL A 1 896  ? 120.348 104.768 122.132 1.00 83.08  ? 855  VAL A CB    1 
ATOM   5826 C  CG1   . VAL A 1 896  ? 119.628 103.538 121.621 1.00 83.08  ? 855  VAL A CG1   1 
ATOM   5827 C  CG2   . VAL A 1 896  ? 121.681 104.390 122.747 1.00 83.08  ? 855  VAL A CG2   1 
ATOM   5828 N  N     . VAL A 1 897  ? 118.362 106.825 120.855 1.00 82.20  ? 856  VAL A N     1 
ATOM   5829 C  CA    . VAL A 1 897  ? 117.074 107.084 120.223 1.00 82.20  ? 856  VAL A CA    1 
ATOM   5830 C  C     . VAL A 1 897  ? 117.254 107.950 118.983 1.00 82.20  ? 856  VAL A C     1 
ATOM   5831 O  O     . VAL A 1 897  ? 116.550 107.775 117.977 1.00 82.20  ? 856  VAL A O     1 
ATOM   5832 C  CB    . VAL A 1 897  ? 116.088 107.707 121.230 1.00 82.20  ? 856  VAL A CB    1 
ATOM   5833 C  CG1   . VAL A 1 897  ? 115.961 106.819 122.447 1.00 82.20  ? 856  VAL A CG1   1 
ATOM   5834 C  CG2   . VAL A 1 897  ? 116.518 109.082 121.645 1.00 82.20  ? 856  VAL A CG2   1 
ATOM   5835 N  N     . VAL A 1 898  ? 118.207 108.885 119.019 1.00 83.50  ? 857  VAL A N     1 
ATOM   5836 C  CA    . VAL A 1 898  ? 118.463 109.703 117.835 1.00 83.50  ? 857  VAL A CA    1 
ATOM   5837 C  C     . VAL A 1 898  ? 118.949 108.831 116.683 1.00 83.50  ? 857  VAL A C     1 
ATOM   5838 O  O     . VAL A 1 898  ? 118.481 108.955 115.544 1.00 83.50  ? 857  VAL A O     1 
ATOM   5839 C  CB    . VAL A 1 898  ? 119.463 110.824 118.162 1.00 83.50  ? 857  VAL A CB    1 
ATOM   5840 C  CG1   . VAL A 1 898  ? 120.105 111.347 116.895 1.00 83.50  ? 857  VAL A CG1   1 
ATOM   5841 C  CG2   . VAL A 1 898  ? 118.753 111.944 118.881 1.00 83.50  ? 857  VAL A CG2   1 
ATOM   5842 N  N     . ALA A 1 899  ? 119.886 107.923 116.966 1.00 84.47  ? 858  ALA A N     1 
ATOM   5843 C  CA    . ALA A 1 899  ? 120.386 107.025 115.931 1.00 84.47  ? 858  ALA A CA    1 
ATOM   5844 C  C     . ALA A 1 899  ? 119.274 106.134 115.396 1.00 84.47  ? 858  ALA A C     1 
ATOM   5845 O  O     . ALA A 1 899  ? 119.189 105.881 114.189 1.00 84.47  ? 858  ALA A O     1 
ATOM   5846 C  CB    . ALA A 1 899  ? 121.534 106.181 116.480 1.00 84.47  ? 858  ALA A CB    1 
ATOM   5847 N  N     . ALA A 1 900  ? 118.411 105.642 116.286 1.00 82.53  ? 859  ALA A N     1 
ATOM   5848 C  CA    . ALA A 1 900  ? 117.320 104.777 115.852 1.00 82.53  ? 859  ALA A CA    1 
ATOM   5849 C  C     . ALA A 1 900  ? 116.360 105.515 114.929 1.00 82.53  ? 859  ALA A C     1 
ATOM   5850 O  O     . ALA A 1 900  ? 115.912 104.964 113.918 1.00 82.53  ? 859  ALA A O     1 
ATOM   5851 C  CB    . ALA A 1 900  ? 116.578 104.222 117.062 1.00 82.53  ? 859  ALA A CB    1 
ATOM   5852 N  N     . THR A 1 901  ? 116.030 106.765 115.254 1.00 84.93  ? 860  THR A N     1 
ATOM   5853 C  CA    . THR A 1 901  ? 115.128 107.518 114.388 1.00 84.93  ? 860  THR A CA    1 
ATOM   5854 C  C     . THR A 1 901  ? 115.790 107.855 113.056 1.00 84.93  ? 860  THR A C     1 
ATOM   5855 O  O     . THR A 1 901  ? 115.135 107.853 112.003 1.00 84.93  ? 860  THR A O     1 
ATOM   5856 C  CB    . THR A 1 901  ? 114.653 108.782 115.098 1.00 84.93  ? 860  THR A CB    1 
ATOM   5857 O  OG1   . THR A 1 901  ? 114.201 108.448 116.415 1.00 84.93  ? 860  THR A OG1   1 
ATOM   5858 C  CG2   . THR A 1 901  ? 113.518 109.425 114.331 1.00 84.93  ? 860  THR A CG2   1 
ATOM   5859 N  N     . VAL A 1 902  ? 117.094 108.139 113.079 1.00 88.68  ? 861  VAL A N     1 
ATOM   5860 C  CA    . VAL A 1 902  ? 117.825 108.348 111.832 1.00 88.68  ? 861  VAL A CA    1 
ATOM   5861 C  C     . VAL A 1 902  ? 117.746 107.100 110.963 1.00 88.68  ? 861  VAL A C     1 
ATOM   5862 O  O     . VAL A 1 902  ? 117.532 107.174 109.746 1.00 88.68  ? 861  VAL A O     1 
ATOM   5863 C  CB    . VAL A 1 902  ? 119.284 108.740 112.130 1.00 88.68  ? 861  VAL A CB    1 
ATOM   5864 C  CG1   . VAL A 1 902  ? 120.148 108.564 110.896 1.00 88.68  ? 861  VAL A CG1   1 
ATOM   5865 C  CG2   . VAL A 1 902  ? 119.354 110.168 112.633 1.00 88.68  ? 861  VAL A CG2   1 
ATOM   5866 N  N     . LEU A 1 903  ? 117.911 105.930 111.582 1.00 85.99  ? 862  LEU A N     1 
ATOM   5867 C  CA    . LEU A 1 903  ? 117.808 104.682 110.836 1.00 85.99  ? 862  LEU A CA    1 
ATOM   5868 C  C     . LEU A 1 903  ? 116.396 104.463 110.311 1.00 85.99  ? 862  LEU A C     1 
ATOM   5869 O  O     . LEU A 1 903  ? 116.216 103.887 109.236 1.00 85.99  ? 862  LEU A O     1 
ATOM   5870 C  CB    . LEU A 1 903  ? 118.246 103.508 111.706 1.00 85.99  ? 862  LEU A CB    1 
ATOM   5871 C  CG    . LEU A 1 903  ? 119.674 103.034 111.459 1.00 85.99  ? 862  LEU A CG    1 
ATOM   5872 C  CD1   . LEU A 1 903  ? 120.670 104.121 111.814 1.00 85.99  ? 862  LEU A CD1   1 
ATOM   5873 C  CD2   . LEU A 1 903  ? 119.954 101.774 112.247 1.00 85.99  ? 862  LEU A CD2   1 
ATOM   5874 N  N     . GLN A 1 904  ? 115.381 104.894 111.060 1.00 85.53  ? 863  GLN A N     1 
ATOM   5875 C  CA    . GLN A 1 904  ? 114.018 104.810 110.541 1.00 85.53  ? 863  GLN A CA    1 
ATOM   5876 C  C     . GLN A 1 904  ? 113.858 105.644 109.278 1.00 85.53  ? 863  GLN A C     1 
ATOM   5877 O  O     . GLN A 1 904  ? 113.257 105.191 108.295 1.00 85.53  ? 863  GLN A O     1 
ATOM   5878 C  CB    . GLN A 1 904  ? 113.006 105.257 111.594 1.00 85.53  ? 863  GLN A CB    1 
ATOM   5879 C  CG    . GLN A 1 904  ? 112.980 104.416 112.843 1.00 85.53  ? 863  GLN A CG    1 
ATOM   5880 C  CD    . GLN A 1 904  ? 112.008 104.952 113.866 1.00 85.53  ? 863  GLN A CD    1 
ATOM   5881 O  OE1   . GLN A 1 904  ? 111.145 105.767 113.549 1.00 85.53  ? 863  GLN A OE1   1 
ATOM   5882 N  NE2   . GLN A 1 904  ? 112.135 104.489 115.100 1.00 85.53  ? 863  GLN A NE2   1 
ATOM   5883 N  N     . LYS A 1 905  ? 114.389 106.867 109.287 1.00 90.05  ? 864  LYS A N     1 
ATOM   5884 C  CA    . LYS A 1 905  ? 114.326 107.696 108.084 1.00 90.05  ? 864  LYS A CA    1 
ATOM   5885 C  C     . LYS A 1 905  ? 115.071 107.044 106.922 1.00 90.05  ? 864  LYS A C     1 
ATOM   5886 O  O     . LYS A 1 905  ? 114.585 107.035 105.783 1.00 90.05  ? 864  LYS A O     1 
ATOM   5887 C  CB    . LYS A 1 905  ? 114.890 109.084 108.374 1.00 90.05  ? 864  LYS A CB    1 
ATOM   5888 C  CG    . LYS A 1 905  ? 114.208 109.812 109.517 1.00 90.05  ? 864  LYS A CG    1 
ATOM   5889 C  CD    . LYS A 1 905  ? 112.801 110.230 109.139 1.00 90.05  ? 864  LYS A CD    1 
ATOM   5890 C  CE    . LYS A 1 905  ? 112.111 110.949 110.284 1.00 90.05  ? 864  LYS A CE    1 
ATOM   5891 N  NZ    . LYS A 1 905  ? 111.937 110.072 111.471 1.00 90.05  ? 864  LYS A NZ    1 
ATOM   5892 N  N     . MET A 1 906  ? 116.252 106.487 107.193 1.00 94.94  ? 865  MET A N     1 
ATOM   5893 C  CA    . MET A 1 906  ? 117.008 105.820 106.137 1.00 94.94  ? 865  MET A CA    1 
ATOM   5894 C  C     . MET A 1 906  ? 116.259 104.613 105.587 1.00 94.94  ? 865  MET A C     1 
ATOM   5895 O  O     . MET A 1 906  ? 116.263 104.382 104.373 1.00 94.94  ? 865  MET A O     1 
ATOM   5896 C  CB    . MET A 1 906  ? 118.383 105.410 106.658 1.00 94.94  ? 865  MET A CB    1 
ATOM   5897 C  CG    . MET A 1 906  ? 119.319 106.581 106.888 1.00 94.94  ? 865  MET A CG    1 
ATOM   5898 S  SD    . MET A 1 906  ? 120.865 106.100 107.674 1.00 94.94  ? 865  MET A SD    1 
ATOM   5899 C  CE    . MET A 1 906  ? 121.181 104.535 106.867 1.00 94.94  ? 865  MET A CE    1 
ATOM   5900 N  N     . PHE A 1 907  ? 115.618 103.836 106.459 1.00 91.51  ? 866  PHE A N     1 
ATOM   5901 C  CA    . PHE A 1 907  ? 114.786 102.725 106.010 1.00 91.51  ? 866  PHE A CA    1 
ATOM   5902 C  C     . PHE A 1 907  ? 113.659 103.219 105.120 1.00 91.51  ? 866  PHE A C     1 
ATOM   5903 O  O     . PHE A 1 907  ? 113.331 102.584 104.111 1.00 91.51  ? 866  PHE A O     1 
ATOM   5904 C  CB    . PHE A 1 907  ? 114.217 101.980 107.216 1.00 91.51  ? 866  PHE A CB    1 
ATOM   5905 C  CG    . PHE A 1 907  ? 113.182 100.951 106.864 1.00 91.51  ? 866  PHE A CG    1 
ATOM   5906 C  CD1   . PHE A 1 907  ? 113.552 99.729  106.338 1.00 91.51  ? 866  PHE A CD1   1 
ATOM   5907 C  CD2   . PHE A 1 907  ? 111.838 101.211 107.057 1.00 91.51  ? 866  PHE A CD2   1 
ATOM   5908 C  CE1   . PHE A 1 907  ? 112.602 98.783  106.018 1.00 91.51  ? 866  PHE A CE1   1 
ATOM   5909 C  CE2   . PHE A 1 907  ? 110.884 100.270 106.736 1.00 91.51  ? 866  PHE A CE2   1 
ATOM   5910 C  CZ    . PHE A 1 907  ? 111.267 99.054  106.216 1.00 91.51  ? 866  PHE A CZ    1 
ATOM   5911 N  N     . MET A 1 908  ? 113.043 104.340 105.492 1.00 98.79  ? 867  MET A N     1 
ATOM   5912 C  CA    . MET A 1 908  ? 112.053 104.956 104.617 1.00 98.79  ? 867  MET A CA    1 
ATOM   5913 C  C     . MET A 1 908  ? 112.652 105.231 103.244 1.00 98.79  ? 867  MET A C     1 
ATOM   5914 O  O     . MET A 1 908  ? 112.005 104.998 102.217 1.00 98.79  ? 867  MET A O     1 
ATOM   5915 C  CB    . MET A 1 908  ? 111.520 106.242 105.253 1.00 98.79  ? 867  MET A CB    1 
ATOM   5916 C  CG    . MET A 1 908  ? 110.422 106.956 104.468 1.00 98.79  ? 867  MET A CG    1 
ATOM   5917 S  SD    . MET A 1 908  ? 111.006 108.006 103.122 1.00 98.79  ? 867  MET A SD    1 
ATOM   5918 C  CE    . MET A 1 908  ? 111.715 109.368 104.041 1.00 98.79  ? 867  MET A CE    1 
ATOM   5919 N  N     . THR A 1 909  ? 113.893 105.723 103.208 1.00 100.88 ? 868  THR A N     1 
ATOM   5920 C  CA    . THR A 1 909  ? 114.559 105.928 101.924 1.00 100.88 ? 868  THR A CA    1 
ATOM   5921 C  C     . THR A 1 909  ? 114.855 104.605 101.225 1.00 100.88 ? 868  THR A C     1 
ATOM   5922 O  O     . THR A 1 909  ? 114.596 104.461 100.026 1.00 100.88 ? 868  THR A O     1 
ATOM   5923 C  CB    . THR A 1 909  ? 115.847 106.727 102.115 1.00 100.88 ? 868  THR A CB    1 
ATOM   5924 O  OG1   . THR A 1 909  ? 115.540 108.004 102.688 1.00 100.88 ? 868  THR A OG1   1 
ATOM   5925 C  CG2   . THR A 1 909  ? 116.545 106.930 100.782 1.00 100.88 ? 868  THR A CG2   1 
ATOM   5926 N  N     . GLY A 1 910  ? 115.387 103.636 101.947 1.00 96.15  ? 869  GLY A N     1 
ATOM   5927 C  CA    . GLY A 1 910  ? 115.726 102.358 101.358 1.00 96.15  ? 869  GLY A CA    1 
ATOM   5928 C  C     . GLY A 1 910  ? 117.189 102.006 101.576 1.00 96.15  ? 869  GLY A C     1 
ATOM   5929 O  O     . GLY A 1 910  ? 118.092 102.834 101.401 1.00 96.15  ? 869  GLY A O     1 
ATOM   5930 N  N     . PHE A 1 911  ? 117.427 100.752 101.961 1.00 94.13  ? 870  PHE A N     1 
ATOM   5931 C  CA    . PHE A 1 911  ? 118.762 100.269 102.296 1.00 94.13  ? 870  PHE A CA    1 
ATOM   5932 C  C     . PHE A 1 911  ? 119.480 99.618  101.123 1.00 94.13  ? 870  PHE A C     1 
ATOM   5933 O  O     . PHE A 1 911  ? 120.628 99.189  101.278 1.00 94.13  ? 870  PHE A O     1 
ATOM   5934 C  CB    . PHE A 1 911  ? 118.693 99.282  103.462 1.00 94.13  ? 870  PHE A CB    1 
ATOM   5935 C  CG    . PHE A 1 911  ? 118.540 99.934  104.800 1.00 94.13  ? 870  PHE A CG    1 
ATOM   5936 C  CD1   . PHE A 1 911  ? 119.542 100.741 105.305 1.00 94.13  ? 870  PHE A CD1   1 
ATOM   5937 C  CD2   . PHE A 1 911  ? 117.400 99.740  105.554 1.00 94.13  ? 870  PHE A CD2   1 
ATOM   5938 C  CE1   . PHE A 1 911  ? 119.409 101.342 106.535 1.00 94.13  ? 870  PHE A CE1   1 
ATOM   5939 C  CE2   . PHE A 1 911  ? 117.263 100.339 106.786 1.00 94.13  ? 870  PHE A CE2   1 
ATOM   5940 C  CZ    . PHE A 1 911  ? 118.267 101.142 107.275 1.00 94.13  ? 870  PHE A CZ    1 
ATOM   5941 N  N     . SER A 1 912  ? 118.840 99.523  99.963  1.00 103.23 ? 871  SER A N     1 
ATOM   5942 C  CA    . SER A 1 912  ? 119.489 98.908  98.815  1.00 103.23 ? 871  SER A CA    1 
ATOM   5943 C  C     . SER A 1 912  ? 120.651 99.769  98.341  1.00 103.23 ? 871  SER A C     1 
ATOM   5944 O  O     . SER A 1 912  ? 120.524 100.987 98.190  1.00 103.23 ? 871  SER A O     1 
ATOM   5945 C  CB    . SER A 1 912  ? 118.490 98.707  97.679  1.00 103.23 ? 871  SER A CB    1 
ATOM   5946 O  OG    . SER A 1 912  ? 117.972 99.948  97.236  1.00 103.23 ? 871  SER A OG    1 
ATOM   5947 N  N     . GLY A 1 913  ? 121.791 99.126  98.102  1.00 112.16 ? 872  GLY A N     1 
ATOM   5948 C  CA    . GLY A 1 913  ? 122.981 99.813  97.650  1.00 112.16 ? 872  GLY A CA    1 
ATOM   5949 C  C     . GLY A 1 913  ? 122.854 100.290 96.218  1.00 112.16 ? 872  GLY A C     1 
ATOM   5950 O  O     . GLY A 1 913  ? 121.771 100.329 95.630  1.00 112.16 ? 872  GLY A O     1 
ATOM   5951 N  N     . ASP A 1 914  ? 123.996 100.661 95.648  1.00 120.62 ? 873  ASP A N     1 
ATOM   5952 C  CA    . ASP A 1 914  ? 124.049 101.119 94.262  1.00 120.62 ? 873  ASP A CA    1 
ATOM   5953 C  C     . ASP A 1 914  ? 124.164 99.885  93.376  1.00 120.62 ? 873  ASP A C     1 
ATOM   5954 O  O     . ASP A 1 914  ? 125.253 99.370  93.121  1.00 120.62 ? 873  ASP A O     1 
ATOM   5955 C  CB    . ASP A 1 914  ? 125.210 102.083 94.058  1.00 120.62 ? 873  ASP A CB    1 
ATOM   5956 C  CG    . ASP A 1 914  ? 125.157 102.776 92.715  1.00 120.62 ? 873  ASP A CG    1 
ATOM   5957 O  OD1   . ASP A 1 914  ? 125.518 102.142 91.705  1.00 120.62 ? 873  ASP A OD1   1 
ATOM   5958 O  OD2   . ASP A 1 914  ? 124.750 103.955 92.671  1.00 120.62 ? 873  ASP A OD2   1 
ATOM   5959 N  N     . LEU A 1 915  ? 123.011 99.403  92.907  1.00 118.43 ? 874  LEU A N     1 
ATOM   5960 C  CA    . LEU A 1 915  ? 122.967 98.134  92.189  1.00 118.43 ? 874  LEU A CA    1 
ATOM   5961 C  C     . LEU A 1 915  ? 123.752 98.192  90.886  1.00 118.43 ? 874  LEU A C     1 
ATOM   5962 O  O     . LEU A 1 915  ? 124.455 97.238  90.536  1.00 118.43 ? 874  LEU A O     1 
ATOM   5963 C  CB    . LEU A 1 915  ? 121.516 97.737  91.923  1.00 118.43 ? 874  LEU A CB    1 
ATOM   5964 C  CG    . LEU A 1 915  ? 120.638 97.629  93.168  1.00 118.43 ? 874  LEU A CG    1 
ATOM   5965 C  CD1   . LEU A 1 915  ? 119.179 97.453  92.787  1.00 118.43 ? 874  LEU A CD1   1 
ATOM   5966 C  CD2   . LEU A 1 915  ? 121.111 96.477  94.038  1.00 118.43 ? 874  LEU A CD2   1 
ATOM   5967 N  N     . GLU A 1 916  ? 123.644 99.301  90.153  1.00 121.91 ? 875  GLU A N     1 
ATOM   5968 C  CA    . GLU A 1 916  ? 124.320 99.401  88.863  1.00 121.91 ? 875  GLU A CA    1 
ATOM   5969 C  C     . GLU A 1 916  ? 125.832 99.312  89.029  1.00 121.91 ? 875  GLU A C     1 
ATOM   5970 O  O     . GLU A 1 916  ? 126.526 98.729  88.188  1.00 121.91 ? 875  GLU A O     1 
ATOM   5971 C  CB    . GLU A 1 916  ? 123.913 100.692 88.151  1.00 121.91 ? 875  GLU A CB    1 
ATOM   5972 C  CG    . GLU A 1 916  ? 124.090 101.958 88.967  1.00 121.91 ? 875  GLU A CG    1 
ATOM   5973 C  CD    . GLU A 1 916  ? 122.897 102.257 89.857  1.00 121.91 ? 875  GLU A CD    1 
ATOM   5974 O  OE1   . GLU A 1 916  ? 122.071 101.345 90.077  1.00 121.91 ? 875  GLU A OE1   1 
ATOM   5975 O  OE2   . GLU A 1 916  ? 122.784 103.403 90.339  1.00 121.91 ? 875  GLU A OE2   1 
ATOM   5976 N  N     . ALA A 1 917  ? 126.365 99.882  90.111  1.00 119.19 ? 876  ALA A N     1 
ATOM   5977 C  CA    . ALA A 1 917  ? 127.778 99.686  90.415  1.00 119.19 ? 876  ALA A CA    1 
ATOM   5978 C  C     . ALA A 1 917  ? 128.061 98.239  90.793  1.00 119.19 ? 876  ALA A C     1 
ATOM   5979 O  O     . ALA A 1 917  ? 129.104 97.684  90.426  1.00 119.19 ? 876  ALA A O     1 
ATOM   5980 C  CB    . ALA A 1 917  ? 128.218 100.628 91.535  1.00 119.19 ? 876  ALA A CB    1 
ATOM   5981 N  N     . ALA A 1 918  ? 127.146 97.611  91.535  1.00 116.95 ? 877  ALA A N     1 
ATOM   5982 C  CA    . ALA A 1 918  ? 127.347 96.224  91.941  1.00 116.95 ? 877  ALA A CA    1 
ATOM   5983 C  C     . ALA A 1 918  ? 127.353 95.291  90.738  1.00 116.95 ? 877  ALA A C     1 
ATOM   5984 O  O     . ALA A 1 918  ? 128.101 94.307  90.708  1.00 116.95 ? 877  ALA A O     1 
ATOM   5985 C  CB    . ALA A 1 918  ? 126.269 95.809  92.940  1.00 116.95 ? 877  ALA A CB    1 
ATOM   5986 N  N     . HIS A 1 919  ? 126.527 95.584  89.736  1.00 113.99 ? 878  HIS A N     1 
ATOM   5987 C  CA    . HIS A 1 919  ? 126.444 94.780  88.527  1.00 113.99 ? 878  HIS A CA    1 
ATOM   5988 C  C     . HIS A 1 919  ? 127.252 95.366  87.378  1.00 113.99 ? 878  HIS A C     1 
ATOM   5989 O  O     . HIS A 1 919  ? 127.066 94.947  86.232  1.00 113.99 ? 878  HIS A O     1 
ATOM   5990 C  CB    . HIS A 1 919  ? 124.986 94.621  88.097  1.00 113.99 ? 878  HIS A CB    1 
ATOM   5991 C  CG    . HIS A 1 919  ? 124.092 94.084  89.171  1.00 113.99 ? 878  HIS A CG    1 
ATOM   5992 N  ND1   . HIS A 1 919  ? 124.327 92.883  89.803  1.00 113.99 ? 878  HIS A ND1   1 
ATOM   5993 C  CD2   . HIS A 1 919  ? 122.959 94.584  89.719  1.00 113.99 ? 878  HIS A CD2   1 
ATOM   5994 C  CE1   . HIS A 1 919  ? 123.379 92.665  90.696  1.00 113.99 ? 878  HIS A CE1   1 
ATOM   5995 N  NE2   . HIS A 1 919  ? 122.537 93.683  90.665  1.00 113.99 ? 878  HIS A NE2   1 
ATOM   5996 N  N     . ALA A 1 920  ? 128.147 96.315  87.659  1.00 112.68 ? 879  ALA A N     1 
ATOM   5997 C  CA    . ALA A 1 920  ? 128.813 97.053  86.590  1.00 112.68 ? 879  ALA A CA    1 
ATOM   5998 C  C     . ALA A 1 920  ? 129.636 96.137  85.693  1.00 112.68 ? 879  ALA A C     1 
ATOM   5999 O  O     . ALA A 1 920  ? 129.611 96.279  84.466  1.00 112.68 ? 879  ALA A O     1 
ATOM   6000 C  CB    . ALA A 1 920  ? 129.694 98.151  87.182  1.00 112.68 ? 879  ALA A CB    1 
ATOM   6001 N  N     . LYS A 1 921  ? 130.374 95.195  86.283  1.00 113.58 ? 880  LYS A N     1 
ATOM   6002 C  CA    . LYS A 1 921  ? 131.223 94.315  85.486  1.00 113.58 ? 880  LYS A CA    1 
ATOM   6003 C  C     . LYS A 1 921  ? 130.390 93.461  84.538  1.00 113.58 ? 880  LYS A C     1 
ATOM   6004 O  O     . LYS A 1 921  ? 130.645 93.420  83.327  1.00 113.58 ? 880  LYS A O     1 
ATOM   6005 C  CB    . LYS A 1 921  ? 132.067 93.429  86.402  1.00 113.58 ? 880  LYS A CB    1 
ATOM   6006 C  CG    . LYS A 1 921  ? 133.309 94.102  86.964  1.00 113.58 ? 880  LYS A CG    1 
ATOM   6007 C  CD    . LYS A 1 921  ? 132.978 95.028  88.122  1.00 113.58 ? 880  LYS A CD    1 
ATOM   6008 C  CE    . LYS A 1 921  ? 132.495 94.248  89.334  1.00 113.58 ? 880  LYS A CE    1 
ATOM   6009 N  NZ    . LYS A 1 921  ? 132.220 95.139  90.493  1.00 113.58 ? 880  LYS A NZ    1 
ATOM   6010 N  N     . GLY A 1 922  ? 129.386 92.770  85.077  1.00 112.68 ? 881  GLY A N     1 
ATOM   6011 C  CA    . GLY A 1 922  ? 128.491 92.011  84.225  1.00 112.68 ? 881  GLY A CA    1 
ATOM   6012 C  C     . GLY A 1 922  ? 127.748 92.897  83.248  1.00 112.68 ? 881  GLY A C     1 
ATOM   6013 O  O     . GLY A 1 922  ? 127.494 92.502  82.109  1.00 112.68 ? 881  GLY A O     1 
ATOM   6014 N  N     . THR A 1 923  ? 127.400 94.112  83.675  1.00 114.62 ? 882  THR A N     1 
ATOM   6015 C  CA    . THR A 1 923  ? 126.728 95.052  82.786  1.00 114.62 ? 882  THR A CA    1 
ATOM   6016 C  C     . THR A 1 923  ? 127.562 95.333  81.544  1.00 114.62 ? 882  THR A C     1 
ATOM   6017 O  O     . THR A 1 923  ? 127.072 95.227  80.416  1.00 114.62 ? 882  THR A O     1 
ATOM   6018 C  CB    . THR A 1 923  ? 126.432 96.353  83.530  1.00 114.62 ? 882  THR A CB    1 
ATOM   6019 O  OG1   . THR A 1 923  ? 125.550 96.090  84.628  1.00 114.62 ? 882  THR A OG1   1 
ATOM   6020 C  CG2   . THR A 1 923  ? 125.803 97.368  82.600  1.00 114.62 ? 882  THR A CG2   1 
ATOM   6021 N  N     . GLN A 1 924  ? 128.835 95.686  81.734  1.00 116.01 ? 883  GLN A N     1 
ATOM   6022 C  CA    . GLN A 1 924  ? 129.660 96.020  80.579  1.00 116.01 ? 883  GLN A CA    1 
ATOM   6023 C  C     . GLN A 1 924  ? 130.014 94.783  79.767  1.00 116.01 ? 883  GLN A C     1 
ATOM   6024 O  O     . GLN A 1 924  ? 130.134 94.869  78.541  1.00 116.01 ? 883  GLN A O     1 
ATOM   6025 C  CB    . GLN A 1 924  ? 130.921 96.769  81.013  1.00 116.01 ? 883  GLN A CB    1 
ATOM   6026 C  CG    . GLN A 1 924  ? 131.663 96.160  82.179  1.00 116.01 ? 883  GLN A CG    1 
ATOM   6027 C  CD    . GLN A 1 924  ? 132.741 95.200  81.743  1.00 116.01 ? 883  GLN A CD    1 
ATOM   6028 O  OE1   . GLN A 1 924  ? 133.195 95.239  80.601  1.00 116.01 ? 883  GLN A OE1   1 
ATOM   6029 N  NE2   . GLN A 1 924  ? 133.165 94.333  82.654  1.00 116.01 ? 883  GLN A NE2   1 
ATOM   6030 N  N     . LEU A 1 925  ? 130.163 93.624  80.414  1.00 112.54 ? 884  LEU A N     1 
ATOM   6031 C  CA    . LEU A 1 925  ? 130.375 92.396  79.650  1.00 112.54 ? 884  LEU A CA    1 
ATOM   6032 C  C     . LEU A 1 925  ? 129.183 92.108  78.746  1.00 112.54 ? 884  LEU A C     1 
ATOM   6033 O  O     . LEU A 1 925  ? 129.346 91.781  77.564  1.00 112.54 ? 884  LEU A O     1 
ATOM   6034 C  CB    . LEU A 1 925  ? 130.631 91.222  80.592  1.00 112.54 ? 884  LEU A CB    1 
ATOM   6035 C  CG    . LEU A 1 925  ? 130.456 89.834  79.972  1.00 112.54 ? 884  LEU A CG    1 
ATOM   6036 C  CD1   . LEU A 1 925  ? 131.467 89.601  78.865  1.00 112.54 ? 884  LEU A CD1   1 
ATOM   6037 C  CD2   . LEU A 1 925  ? 130.571 88.755  81.032  1.00 112.54 ? 884  LEU A CD2   1 
ATOM   6038 N  N     . ALA A 1 926  ? 127.971 92.235  79.285  1.00 113.40 ? 885  ALA A N     1 
ATOM   6039 C  CA    . ALA A 1 926  ? 126.773 92.003  78.490  1.00 113.40 ? 885  ALA A CA    1 
ATOM   6040 C  C     . ALA A 1 926  ? 126.638 93.038  77.384  1.00 113.40 ? 885  ALA A C     1 
ATOM   6041 O  O     . ALA A 1 926  ? 126.224 92.707  76.269  1.00 113.40 ? 885  ALA A O     1 
ATOM   6042 C  CB    . ALA A 1 926  ? 125.538 92.010  79.386  1.00 113.40 ? 885  ALA A CB    1 
ATOM   6043 N  N     . GLY A 1 927  ? 126.972 94.296  77.672  1.00 116.70 ? 886  GLY A N     1 
ATOM   6044 C  CA    . GLY A 1 927  ? 126.919 95.315  76.638  1.00 116.70 ? 886  GLY A CA    1 
ATOM   6045 C  C     . GLY A 1 927  ? 127.880 95.036  75.500  1.00 116.70 ? 886  GLY A C     1 
ATOM   6046 O  O     . GLY A 1 927  ? 127.527 95.179  74.324  1.00 116.70 ? 886  GLY A O     1 
ATOM   6047 N  N     . GLU A 1 928  ? 129.106 94.627  75.830  1.00 121.96 ? 887  GLU A N     1 
ATOM   6048 C  CA    . GLU A 1 928  ? 130.069 94.269  74.795  1.00 121.96 ? 887  GLU A CA    1 
ATOM   6049 C  C     . GLU A 1 928  ? 129.592 93.072  73.988  1.00 121.96 ? 887  GLU A C     1 
ATOM   6050 O  O     . GLU A 1 928  ? 129.711 93.056  72.758  1.00 121.96 ? 887  GLU A O     1 
ATOM   6051 C  CB    . GLU A 1 928  ? 131.432 93.985  75.421  1.00 121.96 ? 887  GLU A CB    1 
ATOM   6052 C  CG    . GLU A 1 928  ? 132.154 95.226  75.908  1.00 121.96 ? 887  GLU A CG    1 
ATOM   6053 C  CD    . GLU A 1 928  ? 133.173 94.923  76.985  1.00 121.96 ? 887  GLU A CD    1 
ATOM   6054 O  OE1   . GLU A 1 928  ? 133.716 93.798  76.992  1.00 121.96 ? 887  GLU A OE1   1 
ATOM   6055 O  OE2   . GLU A 1 928  ? 133.432 95.810  77.824  1.00 121.96 ? 887  GLU A OE2   1 
ATOM   6056 N  N     . ALA A 1 929  ? 129.047 92.056  74.662  1.00 118.51 ? 888  ALA A N     1 
ATOM   6057 C  CA    . ALA A 1 929  ? 128.553 90.885  73.945  1.00 118.51 ? 888  ALA A CA    1 
ATOM   6058 C  C     . ALA A 1 929  ? 127.405 91.251  73.016  1.00 118.51 ? 888  ALA A C     1 
ATOM   6059 O  O     . ALA A 1 929  ? 127.333 90.761  71.883  1.00 118.51 ? 888  ALA A O     1 
ATOM   6060 C  CB    . ALA A 1 929  ? 128.119 89.808  74.936  1.00 118.51 ? 888  ALA A CB    1 
ATOM   6061 N  N     . ILE A 1 930  ? 126.497 92.111  73.476  1.00 118.83 ? 889  ILE A N     1 
ATOM   6062 C  CA    . ILE A 1 930  ? 125.343 92.482  72.667  1.00 118.83 ? 889  ILE A CA    1 
ATOM   6063 C  C     . ILE A 1 930  ? 125.773 93.304  71.463  1.00 118.83 ? 889  ILE A C     1 
ATOM   6064 O  O     . ILE A 1 930  ? 125.342 93.046  70.333  1.00 118.83 ? 889  ILE A O     1 
ATOM   6065 C  CB    . ILE A 1 930  ? 124.314 93.236  73.527  1.00 118.83 ? 889  ILE A CB    1 
ATOM   6066 C  CG1   . ILE A 1 930  ? 123.611 92.265  74.468  1.00 118.83 ? 889  ILE A CG1   1 
ATOM   6067 C  CG2   . ILE A 1 930  ? 123.297 93.933  72.650  1.00 118.83 ? 889  ILE A CG2   1 
ATOM   6068 C  CD1   . ILE A 1 930  ? 122.927 91.148  73.748  1.00 118.83 ? 889  ILE A CD1   1 
ATOM   6069 N  N     . ALA A 1 931  ? 126.631 94.304  71.679  1.00 119.54 ? 890  ALA A N     1 
ATOM   6070 C  CA    . ALA A 1 931  ? 127.072 95.143  70.572  1.00 119.54 ? 890  ALA A CA    1 
ATOM   6071 C  C     . ALA A 1 931  ? 127.855 94.336  69.545  1.00 119.54 ? 890  ALA A C     1 
ATOM   6072 O  O     . ALA A 1 931  ? 127.756 94.587  68.338  1.00 119.54 ? 890  ALA A O     1 
ATOM   6073 C  CB    . ALA A 1 931  ? 127.912 96.306  71.097  1.00 119.54 ? 890  ALA A CB    1 
ATOM   6074 N  N     . ASN A 1 932  ? 128.631 93.358  70.004  1.00 121.31 ? 891  ASN A N     1 
ATOM   6075 C  CA    . ASN A 1 932  ? 129.467 92.530  69.139  1.00 121.31 ? 891  ASN A CA    1 
ATOM   6076 C  C     . ASN A 1 932  ? 128.826 91.177  68.863  1.00 121.31 ? 891  ASN A C     1 
ATOM   6077 O  O     . ASN A 1 932  ? 129.514 90.156  68.784  1.00 121.31 ? 891  ASN A O     1 
ATOM   6078 C  CB    . ASN A 1 932  ? 130.845 92.355  69.762  1.00 121.31 ? 891  ASN A CB    1 
ATOM   6079 C  CG    . ASN A 1 932  ? 131.565 93.671  69.940  1.00 121.31 ? 891  ASN A CG    1 
ATOM   6080 O  OD1   . ASN A 1 932  ? 131.501 94.545  69.076  1.00 121.31 ? 891  ASN A OD1   1 
ATOM   6081 N  ND2   . ASN A 1 932  ? 132.250 93.825  71.066  1.00 121.31 ? 891  ASN A ND2   1 
ATOM   6082 N  N     . VAL A 1 933  ? 127.500 91.153  68.717  1.00 120.65 ? 892  VAL A N     1 
ATOM   6083 C  CA    . VAL A 1 933  ? 126.776 89.894  68.572  1.00 120.65 ? 892  VAL A CA    1 
ATOM   6084 C  C     . VAL A 1 933  ? 127.215 89.141  67.324  1.00 120.65 ? 892  VAL A C     1 
ATOM   6085 O  O     . VAL A 1 933  ? 127.170 87.905  67.289  1.00 120.65 ? 892  VAL A O     1 
ATOM   6086 C  CB    . VAL A 1 933  ? 125.257 90.163  68.574  1.00 120.65 ? 892  VAL A CB    1 
ATOM   6087 C  CG1   . VAL A 1 933  ? 124.881 91.102  67.442  1.00 120.65 ? 892  VAL A CG1   1 
ATOM   6088 C  CG2   . VAL A 1 933  ? 124.474 88.865  68.483  1.00 120.65 ? 892  VAL A CG2   1 
ATOM   6089 N  N     . ARG A 1 934  ? 127.651 89.860  66.287  1.00 126.70 ? 893  ARG A N     1 
ATOM   6090 C  CA    . ARG A 1 934  ? 128.071 89.197  65.057  1.00 126.70 ? 893  ARG A CA    1 
ATOM   6091 C  C     . ARG A 1 934  ? 129.256 88.276  65.309  1.00 126.70 ? 893  ARG A C     1 
ATOM   6092 O  O     . ARG A 1 934  ? 129.277 87.129  64.846  1.00 126.70 ? 893  ARG A O     1 
ATOM   6093 C  CB    . ARG A 1 934  ? 128.418 90.240  63.996  1.00 126.70 ? 893  ARG A CB    1 
ATOM   6094 C  CG    . ARG A 1 934  ? 127.663 91.545  64.149  1.00 126.70 ? 893  ARG A CG    1 
ATOM   6095 C  CD    . ARG A 1 934  ? 128.081 92.548  63.089  1.00 126.70 ? 893  ARG A CD    1 
ATOM   6096 N  NE    . ARG A 1 934  ? 127.279 92.431  61.878  1.00 126.70 ? 893  ARG A NE    1 
ATOM   6097 C  CZ    . ARG A 1 934  ? 126.044 92.897  61.746  1.00 126.70 ? 893  ARG A CZ    1 
ATOM   6098 N  NH1   . ARG A 1 934  ? 125.428 93.516  62.739  1.00 126.70 ? 893  ARG A NH1   1 
ATOM   6099 N  NH2   . ARG A 1 934  ? 125.412 92.738  60.587  1.00 126.70 ? 893  ARG A NH2   1 
ATOM   6100 N  N     . THR A 1 935  ? 130.253 88.757  66.052  1.00 125.12 ? 894  THR A N     1 
ATOM   6101 C  CA    . THR A 1 935  ? 131.414 87.927  66.353  1.00 125.12 ? 894  THR A CA    1 
ATOM   6102 C  C     . THR A 1 935  ? 131.032 86.742  67.227  1.00 125.12 ? 894  THR A C     1 
ATOM   6103 O  O     . THR A 1 935  ? 131.545 85.634  67.038  1.00 125.12 ? 894  THR A O     1 
ATOM   6104 C  CB    . THR A 1 935  ? 132.495 88.765  67.028  1.00 125.12 ? 894  THR A CB    1 
ATOM   6105 O  OG1   . THR A 1 935  ? 132.069 89.119  68.349  1.00 125.12 ? 894  THR A OG1   1 
ATOM   6106 C  CG2   . THR A 1 935  ? 132.752 90.030  66.232  1.00 125.12 ? 894  THR A CG2   1 
ATOM   6107 N  N     . VAL A 1 936  ? 130.134 86.956  68.192  1.00 122.47 ? 895  VAL A N     1 
ATOM   6108 C  CA    . VAL A 1 936  ? 129.688 85.862  69.049  1.00 122.47 ? 895  VAL A CA    1 
ATOM   6109 C  C     . VAL A 1 936  ? 129.019 84.779  68.218  1.00 122.47 ? 895  VAL A C     1 
ATOM   6110 O  O     . VAL A 1 936  ? 129.272 83.584  68.407  1.00 122.47 ? 895  VAL A O     1 
ATOM   6111 C  CB    . VAL A 1 936  ? 128.749 86.391  70.146  1.00 122.47 ? 895  VAL A CB    1 
ATOM   6112 C  CG1   . VAL A 1 936  ? 128.479 85.308  71.169  1.00 122.47 ? 895  VAL A CG1   1 
ATOM   6113 C  CG2   . VAL A 1 936  ? 129.352 87.614  70.805  1.00 122.47 ? 895  VAL A CG2   1 
ATOM   6114 N  N     . ALA A 1 937  ? 128.152 85.179  67.288  1.00 126.74 ? 896  ALA A N     1 
ATOM   6115 C  CA    . ALA A 1 937  ? 127.527 84.209  66.399  1.00 126.74 ? 896  ALA A CA    1 
ATOM   6116 C  C     . ALA A 1 937  ? 128.563 83.528  65.518  1.00 126.74 ? 896  ALA A C     1 
ATOM   6117 O  O     . ALA A 1 937  ? 128.427 82.345  65.188  1.00 126.74 ? 896  ALA A O     1 
ATOM   6118 C  CB    . ALA A 1 937  ? 126.459 84.890  65.546  1.00 126.74 ? 896  ALA A CB    1 
ATOM   6119 N  N     . ALA A 1 938  ? 129.608 84.262  65.128  1.00 129.27 ? 897  ALA A N     1 
ATOM   6120 C  CA    . ALA A 1 938  ? 130.632 83.690  64.262  1.00 129.27 ? 897  ALA A CA    1 
ATOM   6121 C  C     . ALA A 1 938  ? 131.323 82.508  64.927  1.00 129.27 ? 897  ALA A C     1 
ATOM   6122 O  O     . ALA A 1 938  ? 131.613 81.500  64.274  1.00 129.27 ? 897  ALA A O     1 
ATOM   6123 C  CB    . ALA A 1 938  ? 131.651 84.761  63.878  1.00 129.27 ? 897  ALA A CB    1 
ATOM   6124 N  N     . PHE A 1 939  ? 131.594 82.612  66.225  1.00 127.85 ? 898  PHE A N     1 
ATOM   6125 C  CA    . PHE A 1 939  ? 132.224 81.538  66.976  1.00 127.85 ? 898  PHE A CA    1 
ATOM   6126 C  C     . PHE A 1 939  ? 131.222 80.716  67.770  1.00 127.85 ? 898  PHE A C     1 
ATOM   6127 O  O     . PHE A 1 939  ? 131.635 79.873  68.573  1.00 127.85 ? 898  PHE A O     1 
ATOM   6128 C  CB    . PHE A 1 939  ? 133.290 82.108  67.911  1.00 127.85 ? 898  PHE A CB    1 
ATOM   6129 C  CG    . PHE A 1 939  ? 134.313 82.951  67.216  1.00 127.85 ? 898  PHE A CG    1 
ATOM   6130 C  CD1   . PHE A 1 939  ? 135.256 82.374  66.387  1.00 127.85 ? 898  PHE A CD1   1 
ATOM   6131 C  CD2   . PHE A 1 939  ? 134.329 84.323  67.387  1.00 127.85 ? 898  PHE A CD2   1 
ATOM   6132 C  CE1   . PHE A 1 939  ? 136.197 83.149  65.743  1.00 127.85 ? 898  PHE A CE1   1 
ATOM   6133 C  CE2   . PHE A 1 939  ? 135.268 85.103  66.746  1.00 127.85 ? 898  PHE A CE2   1 
ATOM   6134 C  CZ    . PHE A 1 939  ? 136.203 84.515  65.923  1.00 127.85 ? 898  PHE A CZ    1 
ATOM   6135 N  N     . ASN A 1 940  ? 129.924 80.939  67.553  1.00 125.97 ? 899  ASN A N     1 
ATOM   6136 C  CA    . ASN A 1 940  ? 128.833 80.274  68.275  1.00 125.97 ? 899  ASN A CA    1 
ATOM   6137 C  C     . ASN A 1 940  ? 129.163 80.114  69.757  1.00 125.97 ? 899  ASN A C     1 
ATOM   6138 O  O     . ASN A 1 940  ? 128.988 79.051  70.357  1.00 125.97 ? 899  ASN A O     1 
ATOM   6139 C  CB    . ASN A 1 940  ? 128.475 78.932  67.631  1.00 125.97 ? 899  ASN A CB    1 
ATOM   6140 C  CG    . ASN A 1 940  ? 129.666 78.011  67.474  1.00 125.97 ? 899  ASN A CG    1 
ATOM   6141 O  OD1   . ASN A 1 940  ? 130.201 77.491  68.452  1.00 125.97 ? 899  ASN A OD1   1 
ATOM   6142 N  ND2   . ASN A 1 940  ? 130.093 77.808  66.234  1.00 125.97 ? 899  ASN A ND2   1 
ATOM   6143 N  N     . SER A 1 941  ? 129.632 81.209  70.355  1.00 122.98 ? 900  SER A N     1 
ATOM   6144 C  CA    . SER A 1 941  ? 130.098 81.221  71.734  1.00 122.98 ? 900  SER A CA    1 
ATOM   6145 C  C     . SER A 1 941  ? 129.085 81.844  72.685  1.00 122.98 ? 900  SER A C     1 
ATOM   6146 O  O     . SER A 1 941  ? 129.470 82.431  73.702  1.00 122.98 ? 900  SER A O     1 
ATOM   6147 C  CB    . SER A 1 941  ? 131.431 81.959  71.827  1.00 122.98 ? 900  SER A CB    1 
ATOM   6148 O  OG    . SER A 1 941  ? 131.305 83.280  71.332  1.00 122.98 ? 900  SER A OG    1 
ATOM   6149 N  N     . GLU A 1 942  ? 127.793 81.735  72.375  1.00 119.84 ? 901  GLU A N     1 
ATOM   6150 C  CA    . GLU A 1 942  ? 126.782 82.303  73.258  1.00 119.84 ? 901  GLU A CA    1 
ATOM   6151 C  C     . GLU A 1 942  ? 126.770 81.598  74.608  1.00 119.84 ? 901  GLU A C     1 
ATOM   6152 O  O     . GLU A 1 942  ? 126.568 82.238  75.646  1.00 119.84 ? 901  GLU A O     1 
ATOM   6153 C  CB    . GLU A 1 942  ? 125.406 82.242  72.596  1.00 119.84 ? 901  GLU A CB    1 
ATOM   6154 C  CG    . GLU A 1 942  ? 124.895 80.839  72.309  1.00 119.84 ? 901  GLU A CG    1 
ATOM   6155 C  CD    . GLU A 1 942  ? 125.354 80.312  70.967  1.00 119.84 ? 901  GLU A CD    1 
ATOM   6156 O  OE1   . GLU A 1 942  ? 126.293 80.894  70.386  1.00 119.84 ? 901  GLU A OE1   1 
ATOM   6157 O  OE2   . GLU A 1 942  ? 124.773 79.313  70.491  1.00 119.84 ? 901  GLU A OE2   1 
ATOM   6158 N  N     . ALA A 1 943  ? 126.984 80.280  74.618  1.00 114.71 ? 902  ALA A N     1 
ATOM   6159 C  CA    . ALA A 1 943  ? 127.000 79.545  75.876  1.00 114.71 ? 902  ALA A CA    1 
ATOM   6160 C  C     . ALA A 1 943  ? 128.143 80.005  76.772  1.00 114.71 ? 902  ALA A C     1 
ATOM   6161 O  O     . ALA A 1 943  ? 127.956 80.204  77.978  1.00 114.71 ? 902  ALA A O     1 
ATOM   6162 C  CB    . ALA A 1 943  ? 127.101 78.045  75.605  1.00 114.71 ? 902  ALA A CB    1 
ATOM   6163 N  N     . LYS A 1 944  ? 129.333 80.182  76.199  1.00 116.46 ? 903  LYS A N     1 
ATOM   6164 C  CA    . LYS A 1 944  ? 130.465 80.655  76.987  1.00 116.46 ? 903  LYS A CA    1 
ATOM   6165 C  C     . LYS A 1 944  ? 130.215 82.058  77.516  1.00 116.46 ? 903  LYS A C     1 
ATOM   6166 O  O     . LYS A 1 944  ? 130.550 82.365  78.666  1.00 116.46 ? 903  LYS A O     1 
ATOM   6167 C  CB    . LYS A 1 944  ? 131.741 80.614  76.149  1.00 116.46 ? 903  LYS A CB    1 
ATOM   6168 C  CG    . LYS A 1 944  ? 133.003 80.909  76.936  1.00 116.46 ? 903  LYS A CG    1 
ATOM   6169 C  CD    . LYS A 1 944  ? 133.230 79.868  78.019  1.00 116.46 ? 903  LYS A CD    1 
ATOM   6170 C  CE    . LYS A 1 944  ? 133.448 78.491  77.421  1.00 116.46 ? 903  LYS A CE    1 
ATOM   6171 N  NZ    . LYS A 1 944  ? 133.580 77.447  78.475  1.00 116.46 ? 903  LYS A NZ    1 
ATOM   6172 N  N     . ILE A 1 945  ? 129.629 82.927  76.691  1.00 114.03 ? 904  ILE A N     1 
ATOM   6173 C  CA    . ILE A 1 945  ? 129.330 84.286  77.129  1.00 114.03 ? 904  ILE A CA    1 
ATOM   6174 C  C     . ILE A 1 945  ? 128.340 84.266  78.284  1.00 114.03 ? 904  ILE A C     1 
ATOM   6175 O  O     . ILE A 1 945  ? 128.491 85.001  79.266  1.00 114.03 ? 904  ILE A O     1 
ATOM   6176 C  CB    . ILE A 1 945  ? 128.808 85.122  75.948  1.00 114.03 ? 904  ILE A CB    1 
ATOM   6177 C  CG1   . ILE A 1 945  ? 129.945 85.426  74.976  1.00 114.03 ? 904  ILE A CG1   1 
ATOM   6178 C  CG2   . ILE A 1 945  ? 128.184 86.410  76.441  1.00 114.03 ? 904  ILE A CG2   1 
ATOM   6179 C  CD1   . ILE A 1 945  ? 131.015 86.304  75.563  1.00 114.03 ? 904  ILE A CD1   1 
ATOM   6180 N  N     . VAL A 1 946  ? 127.312 83.424  78.186  1.00 109.37 ? 905  VAL A N     1 
ATOM   6181 C  CA    . VAL A 1 946  ? 126.329 83.321  79.261  1.00 109.37 ? 905  VAL A CA    1 
ATOM   6182 C  C     . VAL A 1 946  ? 126.982 82.801  80.535  1.00 109.37 ? 905  VAL A C     1 
ATOM   6183 O  O     . VAL A 1 946  ? 126.687 83.276  81.639  1.00 109.37 ? 905  VAL A O     1 
ATOM   6184 C  CB    . VAL A 1 946  ? 125.153 82.433  78.817  1.00 109.37 ? 905  VAL A CB    1 
ATOM   6185 C  CG1   . VAL A 1 946  ? 124.365 81.946  80.016  1.00 109.37 ? 905  VAL A CG1   1 
ATOM   6186 C  CG2   . VAL A 1 946  ? 124.255 83.199  77.864  1.00 109.37 ? 905  VAL A CG2   1 
ATOM   6187 N  N     . ARG A 1 947  ? 127.871 81.814  80.408  1.00 111.95 ? 906  ARG A N     1 
ATOM   6188 C  CA    . ARG A 1 947  ? 128.556 81.283  81.583  1.00 111.95 ? 906  ARG A CA    1 
ATOM   6189 C  C     . ARG A 1 947  ? 129.414 82.350  82.248  1.00 111.95 ? 906  ARG A C     1 
ATOM   6190 O  O     . ARG A 1 947  ? 129.433 82.474  83.479  1.00 111.95 ? 906  ARG A O     1 
ATOM   6191 C  CB    . ARG A 1 947  ? 129.404 80.074  81.194  1.00 111.95 ? 906  ARG A CB    1 
ATOM   6192 C  CG    . ARG A 1 947  ? 128.674 78.751  81.316  1.00 111.95 ? 906  ARG A CG    1 
ATOM   6193 C  CD    . ARG A 1 947  ? 129.606 77.582  81.056  1.00 111.95 ? 906  ARG A CD    1 
ATOM   6194 N  NE    . ARG A 1 947  ? 129.989 77.496  79.652  1.00 111.95 ? 906  ARG A NE    1 
ATOM   6195 C  CZ    . ARG A 1 947  ? 129.239 76.951  78.705  1.00 111.95 ? 906  ARG A CZ    1 
ATOM   6196 N  NH1   . ARG A 1 947  ? 128.052 76.433  78.975  1.00 111.95 ? 906  ARG A NH1   1 
ATOM   6197 N  NH2   . ARG A 1 947  ? 129.690 76.926  77.454  1.00 111.95 ? 906  ARG A NH2   1 
ATOM   6198 N  N     . LEU A 1 948  ? 130.138 83.132  81.446  1.00 112.47 ? 907  LEU A N     1 
ATOM   6199 C  CA    . LEU A 1 948  ? 130.928 84.222  82.009  1.00 112.47 ? 907  LEU A CA    1 
ATOM   6200 C  C     . LEU A 1 948  ? 130.043 85.266  82.669  1.00 112.47 ? 907  LEU A C     1 
ATOM   6201 O  O     . LEU A 1 948  ? 130.406 85.813  83.715  1.00 112.47 ? 907  LEU A O     1 
ATOM   6202 C  CB    . LEU A 1 948  ? 131.794 84.868  80.930  1.00 112.47 ? 907  LEU A CB    1 
ATOM   6203 C  CG    . LEU A 1 948  ? 132.777 83.950  80.205  1.00 112.47 ? 907  LEU A CG    1 
ATOM   6204 C  CD1   . LEU A 1 948  ? 133.785 84.768  79.418  1.00 112.47 ? 907  LEU A CD1   1 
ATOM   6205 C  CD2   . LEU A 1 948  ? 133.479 83.029  81.188  1.00 112.47 ? 907  LEU A CD2   1 
ATOM   6206 N  N     . TYR A 1 949  ? 128.886 85.560  82.074  1.00 106.41 ? 908  TYR A N     1 
ATOM   6207 C  CA    . TYR A 1 949  ? 127.952 86.495  82.690  1.00 106.41 ? 908  TYR A CA    1 
ATOM   6208 C  C     . TYR A 1 949  ? 127.471 85.985  84.042  1.00 106.41 ? 908  TYR A C     1 
ATOM   6209 O  O     . TYR A 1 949  ? 127.394 86.747  85.013  1.00 106.41 ? 908  TYR A O     1 
ATOM   6210 C  CB    . TYR A 1 949  ? 126.769 86.730  81.756  1.00 106.41 ? 908  TYR A CB    1 
ATOM   6211 C  CG    . TYR A 1 949  ? 125.901 87.893  82.149  1.00 106.41 ? 908  TYR A CG    1 
ATOM   6212 C  CD1   . TYR A 1 949  ? 126.443 89.148  82.361  1.00 106.41 ? 908  TYR A CD1   1 
ATOM   6213 C  CD2   . TYR A 1 949  ? 124.535 87.737  82.305  1.00 106.41 ? 908  TYR A CD2   1 
ATOM   6214 C  CE1   . TYR A 1 949  ? 125.647 90.212  82.718  1.00 106.41 ? 908  TYR A CE1   1 
ATOM   6215 C  CE2   . TYR A 1 949  ? 123.732 88.794  82.662  1.00 106.41 ? 908  TYR A CE2   1 
ATOM   6216 C  CZ    . TYR A 1 949  ? 124.293 90.030  82.866  1.00 106.41 ? 908  TYR A CZ    1 
ATOM   6217 O  OH    . TYR A 1 949  ? 123.494 91.091  83.222  1.00 106.41 ? 908  TYR A OH    1 
ATOM   6218 N  N     . THR A 1 950  ? 127.143 84.696  84.123  1.00 104.07 ? 909  THR A N     1 
ATOM   6219 C  CA    . THR A 1 950  ? 126.719 84.114  85.391  1.00 104.07 ? 909  THR A CA    1 
ATOM   6220 C  C     . THR A 1 950  ? 127.830 84.193  86.430  1.00 104.07 ? 909  THR A C     1 
ATOM   6221 O  O     . THR A 1 950  ? 127.585 84.537  87.596  1.00 104.07 ? 909  THR A O     1 
ATOM   6222 C  CB    . THR A 1 950  ? 126.293 82.664  85.178  1.00 104.07 ? 909  THR A CB    1 
ATOM   6223 O  OG1   . THR A 1 950  ? 125.214 82.618  84.239  1.00 104.07 ? 909  THR A OG1   1 
ATOM   6224 C  CG2   . THR A 1 950  ? 125.847 82.042  86.486  1.00 104.07 ? 909  THR A CG2   1 
ATOM   6225 N  N     . ALA A 1 951  ? 129.058 83.868  86.024  1.00 105.61 ? 910  ALA A N     1 
ATOM   6226 C  CA    . ALA A 1 951  ? 130.182 83.937  86.949  1.00 105.61 ? 910  ALA A CA    1 
ATOM   6227 C  C     . ALA A 1 951  ? 130.408 85.362  87.432  1.00 105.61 ? 910  ALA A C     1 
ATOM   6228 O  O     . ALA A 1 951  ? 130.733 85.586  88.602  1.00 105.61 ? 910  ALA A O     1 
ATOM   6229 C  CB    . ALA A 1 951  ? 131.443 83.387  86.286  1.00 105.61 ? 910  ALA A CB    1 
ATOM   6230 N  N     . ASN A 1 952  ? 130.247 86.341  86.541  1.00 107.61 ? 911  ASN A N     1 
ATOM   6231 C  CA    . ASN A 1 952  ? 130.372 87.736  86.944  1.00 107.61 ? 911  ASN A CA    1 
ATOM   6232 C  C     . ASN A 1 952  ? 129.272 88.131  87.921  1.00 107.61 ? 911  ASN A C     1 
ATOM   6233 O  O     . ASN A 1 952  ? 129.517 88.886  88.866  1.00 107.61 ? 911  ASN A O     1 
ATOM   6234 C  CB    . ASN A 1 952  ? 130.340 88.641  85.716  1.00 107.61 ? 911  ASN A CB    1 
ATOM   6235 C  CG    . ASN A 1 952  ? 131.711 88.864  85.124  1.00 107.61 ? 911  ASN A CG    1 
ATOM   6236 O  OD1   . ASN A 1 952  ? 132.611 88.043  85.292  1.00 107.61 ? 911  ASN A OD1   1 
ATOM   6237 N  ND2   . ASN A 1 952  ? 131.879 89.981  84.426  1.00 107.61 ? 911  ASN A ND2   1 
ATOM   6238 N  N     . LEU A 1 953  ? 128.053 87.639  87.699  1.00 105.39 ? 912  LEU A N     1 
ATOM   6239 C  CA    . LEU A 1 953  ? 126.921 88.049  88.523  1.00 105.39 ? 912  LEU A CA    1 
ATOM   6240 C  C     . LEU A 1 953  ? 126.920 87.393  89.899  1.00 105.39 ? 912  LEU A C     1 
ATOM   6241 O  O     . LEU A 1 953  ? 126.329 87.941  90.834  1.00 105.39 ? 912  LEU A O     1 
ATOM   6242 C  CB    . LEU A 1 953  ? 125.612 87.734  87.802  1.00 105.39 ? 912  LEU A CB    1 
ATOM   6243 C  CG    . LEU A 1 953  ? 125.122 88.767  86.788  1.00 105.39 ? 912  LEU A CG    1 
ATOM   6244 C  CD1   . LEU A 1 953  ? 123.770 88.360  86.235  1.00 105.39 ? 912  LEU A CD1   1 
ATOM   6245 C  CD2   . LEU A 1 953  ? 125.052 90.145  87.414  1.00 105.39 ? 912  LEU A CD2   1 
ATOM   6246 N  N     . GLU A 1 954  ? 127.548 86.226  90.039  1.00 106.78 ? 913  GLU A N     1 
ATOM   6247 C  CA    . GLU A 1 954  ? 127.454 85.488  91.300  1.00 106.78 ? 913  GLU A CA    1 
ATOM   6248 C  C     . GLU A 1 954  ? 127.987 86.256  92.513  1.00 106.78 ? 913  GLU A C     1 
ATOM   6249 O  O     . GLU A 1 954  ? 127.264 86.346  93.526  1.00 106.78 ? 913  GLU A O     1 
ATOM   6250 C  CB    . GLU A 1 954  ? 128.155 84.133  91.136  1.00 106.78 ? 913  GLU A CB    1 
ATOM   6251 C  CG    . GLU A 1 954  ? 128.102 83.231  92.354  1.00 106.78 ? 913  GLU A CG    1 
ATOM   6252 C  CD    . GLU A 1 954  ? 126.697 82.784  92.689  1.00 106.78 ? 913  GLU A CD    1 
ATOM   6253 O  OE1   . GLU A 1 954  ? 125.851 82.740  91.771  1.00 106.78 ? 913  GLU A OE1   1 
ATOM   6254 O  OE2   . GLU A 1 954  ? 126.438 82.475  93.870  1.00 106.78 ? 913  GLU A OE2   1 
ATOM   6255 N  N     . PRO A 1 955  ? 129.205 86.803  92.507  1.00 104.89 ? 914  PRO A N     1 
ATOM   6256 C  CA    . PRO A 1 955  ? 129.708 87.501  93.702  1.00 104.89 ? 914  PRO A CA    1 
ATOM   6257 C  C     . PRO A 1 955  ? 128.852 88.699  94.085  1.00 104.89 ? 914  PRO A C     1 
ATOM   6258 O  O     . PRO A 1 955  ? 128.661 88.948  95.284  1.00 104.89 ? 914  PRO A O     1 
ATOM   6259 C  CB    . PRO A 1 955  ? 131.127 87.924  93.295  1.00 104.89 ? 914  PRO A CB    1 
ATOM   6260 C  CG    . PRO A 1 955  ? 131.519 86.935  92.278  1.00 104.89 ? 914  PRO A CG    1 
ATOM   6261 C  CD    . PRO A 1 955  ? 130.270 86.655  91.499  1.00 104.89 ? 914  PRO A CD    1 
ATOM   6262 N  N     . PRO A 1 956  ? 128.341 89.489  93.126  1.00 104.24 ? 915  PRO A N     1 
ATOM   6263 C  CA    . PRO A 1 956  ? 127.369 90.519  93.526  1.00 104.24 ? 915  PRO A CA    1 
ATOM   6264 C  C     . PRO A 1 956  ? 126.146 89.949  94.213  1.00 104.24 ? 915  PRO A C     1 
ATOM   6265 O  O     . PRO A 1 956  ? 125.632 90.569  95.148  1.00 104.24 ? 915  PRO A O     1 
ATOM   6266 C  CB    . PRO A 1 956  ? 127.015 91.196  92.198  1.00 104.24 ? 915  PRO A CB    1 
ATOM   6267 C  CG    . PRO A 1 956  ? 128.246 91.082  91.417  1.00 104.24 ? 915  PRO A CG    1 
ATOM   6268 C  CD    . PRO A 1 956  ? 128.797 89.726  91.744  1.00 104.24 ? 915  PRO A CD    1 
ATOM   6269 N  N     . LEU A 1 957  ? 125.671 88.778  93.788  1.00 102.91 ? 916  LEU A N     1 
ATOM   6270 C  CA    . LEU A 1 957  ? 124.526 88.167  94.454  1.00 102.91 ? 916  LEU A CA    1 
ATOM   6271 C  C     . LEU A 1 957  ? 124.852 87.838  95.904  1.00 102.91 ? 916  LEU A C     1 
ATOM   6272 O  O     . LEU A 1 957  ? 124.077 88.153  96.818  1.00 102.91 ? 916  LEU A O     1 
ATOM   6273 C  CB    . LEU A 1 957  ? 124.094 86.910  93.700  1.00 102.91 ? 916  LEU A CB    1 
ATOM   6274 C  CG    . LEU A 1 957  ? 122.735 86.313  94.062  1.00 102.91 ? 916  LEU A CG    1 
ATOM   6275 C  CD1   . LEU A 1 957  ? 122.075 85.736  92.824  1.00 102.91 ? 916  LEU A CD1   1 
ATOM   6276 C  CD2   . LEU A 1 957  ? 122.870 85.246  95.135  1.00 102.91 ? 916  LEU A CD2   1 
ATOM   6277 N  N     . LYS A 1 958  ? 126.003 87.203  96.138  1.00 105.84 ? 917  LYS A N     1 
ATOM   6278 C  CA    . LYS A 1 958  ? 126.363 86.852  97.511  1.00 105.84 ? 917  LYS A CA    1 
ATOM   6279 C  C     . LYS A 1 958  ? 126.583 88.097  98.365  1.00 105.84 ? 917  LYS A C     1 
ATOM   6280 O  O     . LYS A 1 958  ? 126.161 88.150  99.531  1.00 105.84 ? 917  LYS A O     1 
ATOM   6281 C  CB    . LYS A 1 958  ? 127.602 85.963  97.520  1.00 105.84 ? 917  LYS A CB    1 
ATOM   6282 C  CG    . LYS A 1 958  ? 127.343 84.554  97.020  1.00 105.84 ? 917  LYS A CG    1 
ATOM   6283 C  CD    . LYS A 1 958  ? 128.574 83.678  97.174  1.00 105.84 ? 917  LYS A CD    1 
ATOM   6284 C  CE    . LYS A 1 958  ? 128.368 82.319  96.528  1.00 105.84 ? 917  LYS A CE    1 
ATOM   6285 N  NZ    . LYS A 1 958  ? 127.334 81.519  97.238  1.00 105.84 ? 917  LYS A NZ    1 
ATOM   6286 N  N     . ARG A 1 959  ? 127.241 89.112  97.802  1.00 104.92 ? 918  ARG A N     1 
ATOM   6287 C  CA    . ARG A 1 959  ? 127.463 90.350  98.538  1.00 104.92 ? 918  ARG A CA    1 
ATOM   6288 C  C     . ARG A 1 959  ? 126.144 91.028  98.874  1.00 104.92 ? 918  ARG A C     1 
ATOM   6289 O  O     . ARG A 1 959  ? 125.980 91.567  99.972  1.00 104.92 ? 918  ARG A O     1 
ATOM   6290 C  CB    . ARG A 1 959  ? 128.358 91.287  97.731  1.00 104.92 ? 918  ARG A CB    1 
ATOM   6291 C  CG    . ARG A 1 959  ? 128.891 92.467  98.522  1.00 104.92 ? 918  ARG A CG    1 
ATOM   6292 C  CD    . ARG A 1 959  ? 130.269 92.167  99.088  1.00 104.92 ? 918  ARG A CD    1 
ATOM   6293 N  NE    . ARG A 1 959  ? 131.008 93.382  99.407  1.00 104.92 ? 918  ARG A NE    1 
ATOM   6294 C  CZ    . ARG A 1 959  ? 131.455 93.690  100.618 1.00 104.92 ? 918  ARG A CZ    1 
ATOM   6295 N  NH1   . ARG A 1 959  ? 131.257 92.891  101.652 1.00 104.92 ? 918  ARG A NH1   1 
ATOM   6296 N  NH2   . ARG A 1 959  ? 132.119 94.829  100.793 1.00 104.92 ? 918  ARG A NH2   1 
ATOM   6297 N  N     . CYS A 1 960  ? 125.194 91.016  97.937  1.00 100.59 ? 919  CYS A N     1 
ATOM   6298 C  CA    . CYS A 1 960  ? 123.879 91.587  98.199  1.00 100.59 ? 919  CYS A CA    1 
ATOM   6299 C  C     . CYS A 1 960  ? 123.165 90.837  99.311  1.00 100.59 ? 919  CYS A C     1 
ATOM   6300 O  O     . CYS A 1 960  ? 122.521 91.450  100.170 1.00 100.59 ? 919  CYS A O     1 
ATOM   6301 C  CB    . CYS A 1 960  ? 123.046 91.573  96.918  1.00 100.59 ? 919  CYS A CB    1 
ATOM   6302 S  SG    . CYS A 1 960  ? 121.381 92.236  97.091  1.00 100.59 ? 919  CYS A SG    1 
ATOM   6303 N  N     . PHE A 1 961  ? 123.270 89.507  99.318  1.00 93.11  ? 920  PHE A N     1 
ATOM   6304 C  CA    . PHE A 1 961  ? 122.648 88.731  100.386 1.00 93.11  ? 920  PHE A CA    1 
ATOM   6305 C  C     . PHE A 1 961  ? 123.225 89.108  101.744 1.00 93.11  ? 920  PHE A C     1 
ATOM   6306 O  O     . PHE A 1 961  ? 122.485 89.354  102.708 1.00 93.11  ? 920  PHE A O     1 
ATOM   6307 C  CB    . PHE A 1 961  ? 122.832 87.237  100.128 1.00 93.11  ? 920  PHE A CB    1 
ATOM   6308 C  CG    . PHE A 1 961  ? 122.614 86.383  101.341 1.00 93.11  ? 920  PHE A CG    1 
ATOM   6309 C  CD1   . PHE A 1 961  ? 121.337 86.045  101.743 1.00 93.11  ? 920  PHE A CD1   1 
ATOM   6310 C  CD2   . PHE A 1 961  ? 123.686 85.915  102.078 1.00 93.11  ? 920  PHE A CD2   1 
ATOM   6311 C  CE1   . PHE A 1 961  ? 121.131 85.260  102.857 1.00 93.11  ? 920  PHE A CE1   1 
ATOM   6312 C  CE2   . PHE A 1 961  ? 123.485 85.131  103.194 1.00 93.11  ? 920  PHE A CE2   1 
ATOM   6313 C  CZ    . PHE A 1 961  ? 122.206 84.803  103.583 1.00 93.11  ? 920  PHE A CZ    1 
ATOM   6314 N  N     . TRP A 1 962  ? 124.555 89.160  101.841 1.00 94.18  ? 921  TRP A N     1 
ATOM   6315 C  CA    . TRP A 1 962  ? 125.169 89.481  103.127 1.00 94.18  ? 921  TRP A CA    1 
ATOM   6316 C  C     . TRP A 1 962  ? 124.860 90.911  103.547 1.00 94.18  ? 921  TRP A C     1 
ATOM   6317 O  O     . TRP A 1 962  ? 124.630 91.179  104.732 1.00 94.18  ? 921  TRP A O     1 
ATOM   6318 C  CB    . TRP A 1 962  ? 126.675 89.238  103.075 1.00 94.18  ? 921  TRP A CB    1 
ATOM   6319 C  CG    . TRP A 1 962  ? 127.031 87.805  103.300 1.00 94.18  ? 921  TRP A CG    1 
ATOM   6320 C  CD1   . TRP A 1 962  ? 127.727 86.993  102.459 1.00 94.18  ? 921  TRP A CD1   1 
ATOM   6321 C  CD2   . TRP A 1 962  ? 126.697 87.008  104.442 1.00 94.18  ? 921  TRP A CD2   1 
ATOM   6322 N  NE1   . TRP A 1 962  ? 127.850 85.739  103.003 1.00 94.18  ? 921  TRP A NE1   1 
ATOM   6323 C  CE2   . TRP A 1 962  ? 127.227 85.722  104.223 1.00 94.18  ? 921  TRP A CE2   1 
ATOM   6324 C  CE3   . TRP A 1 962  ? 126.004 87.255  105.631 1.00 94.18  ? 921  TRP A CE3   1 
ATOM   6325 C  CZ2   . TRP A 1 962  ? 127.085 84.689  105.145 1.00 94.18  ? 921  TRP A CZ2   1 
ATOM   6326 C  CZ3   . TRP A 1 962  ? 125.864 86.229  106.544 1.00 94.18  ? 921  TRP A CZ3   1 
ATOM   6327 C  CH2   . TRP A 1 962  ? 126.403 84.962  106.297 1.00 94.18  ? 921  TRP A CH2   1 
ATOM   6328 N  N     . LYS A 1 963  ? 124.844 91.844  102.593 1.00 93.08  ? 922  LYS A N     1 
ATOM   6329 C  CA    . LYS A 1 963  ? 124.502 93.223  102.915 1.00 93.08  ? 922  LYS A CA    1 
ATOM   6330 C  C     . LYS A 1 963  ? 123.078 93.326  103.433 1.00 93.08  ? 922  LYS A C     1 
ATOM   6331 O  O     . LYS A 1 963  ? 122.811 94.061  104.391 1.00 93.08  ? 922  LYS A O     1 
ATOM   6332 C  CB    . LYS A 1 963  ? 124.689 94.110  101.686 1.00 93.08  ? 922  LYS A CB    1 
ATOM   6333 C  CG    . LYS A 1 963  ? 124.659 95.592  101.994 1.00 93.08  ? 922  LYS A CG    1 
ATOM   6334 C  CD    . LYS A 1 963  ? 125.022 96.420  100.774 1.00 93.08  ? 922  LYS A CD    1 
ATOM   6335 C  CE    . LYS A 1 963  ? 123.781 96.868  100.021 1.00 93.08  ? 922  LYS A CE    1 
ATOM   6336 N  NZ    . LYS A 1 963  ? 123.030 97.926  100.752 1.00 93.08  ? 922  LYS A NZ    1 
ATOM   6337 N  N     . GLY A 1 964  ? 122.148 92.597  102.815 1.00 88.98  ? 923  GLY A N     1 
ATOM   6338 C  CA    . GLY A 1 964  ? 120.784 92.596  103.311 1.00 88.98  ? 923  GLY A CA    1 
ATOM   6339 C  C     . GLY A 1 964  ? 120.681 92.036  104.716 1.00 88.98  ? 923  GLY A C     1 
ATOM   6340 O  O     . GLY A 1 964  ? 119.979 92.591  105.566 1.00 88.98  ? 923  GLY A O     1 
ATOM   6341 N  N     . GLN A 1 965  ? 121.387 90.936  104.982 1.00 87.58  ? 924  GLN A N     1 
ATOM   6342 C  CA    . GLN A 1 965  ? 121.360 90.359  106.322 1.00 87.58  ? 924  GLN A CA    1 
ATOM   6343 C  C     . GLN A 1 965  ? 121.895 91.346  107.353 1.00 87.58  ? 924  GLN A C     1 
ATOM   6344 O  O     . GLN A 1 965  ? 121.291 91.549  108.415 1.00 87.58  ? 924  GLN A O     1 
ATOM   6345 C  CB    . GLN A 1 965  ? 122.168 89.064  106.351 1.00 87.58  ? 924  GLN A CB    1 
ATOM   6346 C  CG    . GLN A 1 965  ? 121.417 87.867  105.821 1.00 87.58  ? 924  GLN A CG    1 
ATOM   6347 C  CD    . GLN A 1 965  ? 120.226 87.516  106.677 1.00 87.58  ? 924  GLN A CD    1 
ATOM   6348 O  OE1   . GLN A 1 965  ? 120.254 87.686  107.895 1.00 87.58  ? 924  GLN A OE1   1 
ATOM   6349 N  NE2   . GLN A 1 965  ? 119.168 87.025  106.047 1.00 87.58  ? 924  GLN A NE2   1 
ATOM   6350 N  N     . ILE A 1 966  ? 123.026 91.984  107.045 1.00 84.15  ? 925  ILE A N     1 
ATOM   6351 C  CA    . ILE A 1 966  ? 123.633 92.923  107.983 1.00 84.15  ? 925  ILE A CA    1 
ATOM   6352 C  C     . ILE A 1 966  ? 122.708 94.108  108.225 1.00 84.15  ? 925  ILE A C     1 
ATOM   6353 O  O     . ILE A 1 966  ? 122.507 94.535  109.368 1.00 84.15  ? 925  ILE A O     1 
ATOM   6354 C  CB    . ILE A 1 966  ? 125.009 93.379  107.472 1.00 84.15  ? 925  ILE A CB    1 
ATOM   6355 C  CG1   . ILE A 1 966  ? 125.982 92.201  107.452 1.00 84.15  ? 925  ILE A CG1   1 
ATOM   6356 C  CG2   . ILE A 1 966  ? 125.549 94.507  108.330 1.00 84.15  ? 925  ILE A CG2   1 
ATOM   6357 C  CD1   . ILE A 1 966  ? 126.188 91.565  108.804 1.00 84.15  ? 925  ILE A CD1   1 
ATOM   6358 N  N     . ALA A 1 967  ? 122.136 94.660  107.153 1.00 83.73  ? 926  ALA A N     1 
ATOM   6359 C  CA    . ALA A 1 967  ? 121.262 95.818  107.301 1.00 83.73  ? 926  ALA A CA    1 
ATOM   6360 C  C     . ALA A 1 967  ? 120.030 95.477  108.125 1.00 83.73  ? 926  ALA A C     1 
ATOM   6361 O  O     . ALA A 1 967  ? 119.634 96.246  109.008 1.00 83.73  ? 926  ALA A O     1 
ATOM   6362 C  CB    . ALA A 1 967  ? 120.860 96.353  105.929 1.00 83.73  ? 926  ALA A CB    1 
ATOM   6363 N  N     . GLY A 1 968  ? 119.416 94.322  107.861 1.00 81.98  ? 927  GLY A N     1 
ATOM   6364 C  CA    . GLY A 1 968  ? 118.248 93.935  108.633 1.00 81.98  ? 927  GLY A CA    1 
ATOM   6365 C  C     . GLY A 1 968  ? 118.565 93.748  110.103 1.00 81.98  ? 927  GLY A C     1 
ATOM   6366 O  O     . GLY A 1 968  ? 117.852 94.256  110.976 1.00 81.98  ? 927  GLY A O     1 
ATOM   6367 N  N     . SER A 1 969  ? 119.655 93.036  110.398 1.00 82.36  ? 928  SER A N     1 
ATOM   6368 C  CA    . SER A 1 969  ? 120.025 92.812  111.790 1.00 82.36  ? 928  SER A CA    1 
ATOM   6369 C  C     . SER A 1 969  ? 120.322 94.126  112.501 1.00 82.36  ? 928  SER A C     1 
ATOM   6370 O  O     . SER A 1 969  ? 119.860 94.348  113.628 1.00 82.36  ? 928  SER A O     1 
ATOM   6371 C  CB    . SER A 1 969  ? 121.228 91.877  111.867 1.00 82.36  ? 928  SER A CB    1 
ATOM   6372 O  OG    . SER A 1 969  ? 121.694 91.760  113.198 1.00 82.36  ? 928  SER A OG    1 
ATOM   6373 N  N     . GLY A 1 970  ? 121.078 95.015  111.856 1.00 79.92  ? 929  GLY A N     1 
ATOM   6374 C  CA    . GLY A 1 970  ? 121.415 96.279  112.487 1.00 79.92  ? 929  GLY A CA    1 
ATOM   6375 C  C     . GLY A 1 970  ? 120.203 97.153  112.735 1.00 79.92  ? 929  GLY A C     1 
ATOM   6376 O  O     . GLY A 1 970  ? 120.055 97.735  113.814 1.00 79.92  ? 929  GLY A O     1 
ATOM   6377 N  N     . TYR A 1 971  ? 119.317 97.259  111.743 1.00 81.52  ? 930  TYR A N     1 
ATOM   6378 C  CA    . TYR A 1 971  ? 118.119 98.071  111.921 1.00 81.52  ? 930  TYR A CA    1 
ATOM   6379 C  C     . TYR A 1 971  ? 117.240 97.514  113.030 1.00 81.52  ? 930  TYR A C     1 
ATOM   6380 O  O     . TYR A 1 971  ? 116.712 98.271  113.856 1.00 81.52  ? 930  TYR A O     1 
ATOM   6381 C  CB    . TYR A 1 971  ? 117.349 98.151  110.608 1.00 81.52  ? 930  TYR A CB    1 
ATOM   6382 C  CG    . TYR A 1 971  ? 116.135 99.040  110.664 1.00 81.52  ? 930  TYR A CG    1 
ATOM   6383 C  CD1   . TYR A 1 971  ? 116.249 100.406 110.483 1.00 81.52  ? 930  TYR A CD1   1 
ATOM   6384 C  CD2   . TYR A 1 971  ? 114.874 98.511  110.882 1.00 81.52  ? 930  TYR A CD2   1 
ATOM   6385 C  CE1   . TYR A 1 971  ? 115.144 101.223 110.528 1.00 81.52  ? 930  TYR A CE1   1 
ATOM   6386 C  CE2   . TYR A 1 971  ? 113.764 99.319  110.928 1.00 81.52  ? 930  TYR A CE2   1 
ATOM   6387 C  CZ    . TYR A 1 971  ? 113.903 100.675 110.748 1.00 81.52  ? 930  TYR A CZ    1 
ATOM   6388 O  OH    . TYR A 1 971  ? 112.796 101.487 110.793 1.00 81.52  ? 930  TYR A OH    1 
ATOM   6389 N  N     . GLY A 1 972  ? 117.075 96.191  113.072 1.00 78.60  ? 931  GLY A N     1 
ATOM   6390 C  CA    . GLY A 1 972  ? 116.278 95.601  114.131 1.00 78.60  ? 931  GLY A CA    1 
ATOM   6391 C  C     . GLY A 1 972  ? 116.870 95.836  115.507 1.00 78.60  ? 931  GLY A C     1 
ATOM   6392 O  O     . GLY A 1 972  ? 116.148 96.143  116.458 1.00 78.60  ? 931  GLY A O     1 
ATOM   6393 N  N     . VAL A 1 973  ? 118.191 95.696  115.632 1.00 78.38  ? 932  VAL A N     1 
ATOM   6394 C  CA    . VAL A 1 973  ? 118.838 95.931  116.919 1.00 78.38  ? 932  VAL A CA    1 
ATOM   6395 C  C     . VAL A 1 973  ? 118.652 97.379  117.348 1.00 78.38  ? 932  VAL A C     1 
ATOM   6396 O  O     . VAL A 1 973  ? 118.377 97.664  118.521 1.00 78.38  ? 932  VAL A O     1 
ATOM   6397 C  CB    . VAL A 1 973  ? 120.326 95.545  116.850 1.00 78.38  ? 932  VAL A CB    1 
ATOM   6398 C  CG1   . VAL A 1 973  ? 121.086 96.143  118.016 1.00 78.38  ? 932  VAL A CG1   1 
ATOM   6399 C  CG2   . VAL A 1 973  ? 120.475 94.041  116.848 1.00 78.38  ? 932  VAL A CG2   1 
ATOM   6400 N  N     . ALA A 1 974  ? 118.800 98.316  116.411 1.00 79.33  ? 933  ALA A N     1 
ATOM   6401 C  CA    . ALA A 1 974  ? 118.615 99.723  116.750 1.00 79.33  ? 933  ALA A CA    1 
ATOM   6402 C  C     . ALA A 1 974  ? 117.194 99.999  117.225 1.00 79.33  ? 933  ALA A C     1 
ATOM   6403 O  O     . ALA A 1 974  ? 116.991 100.704 118.223 1.00 79.33  ? 933  ALA A O     1 
ATOM   6404 C  CB    . ALA A 1 974  ? 118.957 100.602 115.551 1.00 79.33  ? 933  ALA A CB    1 
ATOM   6405 N  N     . GLN A 1 975  ? 116.195 99.452  116.528 1.00 80.18  ? 934  GLN A N     1 
ATOM   6406 C  CA    . GLN A 1 975  ? 114.813 99.667  116.949 1.00 80.18  ? 934  GLN A CA    1 
ATOM   6407 C  C     . GLN A 1 975  ? 114.550 99.060  118.321 1.00 80.18  ? 934  GLN A C     1 
ATOM   6408 O  O     . GLN A 1 975  ? 113.874 99.667  119.166 1.00 80.18  ? 934  GLN A O     1 
ATOM   6409 C  CB    . GLN A 1 975  ? 113.854 99.087  115.914 1.00 80.18  ? 934  GLN A CB    1 
ATOM   6410 C  CG    . GLN A 1 975  ? 113.938 99.761  114.565 1.00 80.18  ? 934  GLN A CG    1 
ATOM   6411 C  CD    . GLN A 1 975  ? 114.088 101.258 114.684 1.00 80.18  ? 934  GLN A CD    1 
ATOM   6412 O  OE1   . GLN A 1 975  ? 113.143 101.959 115.034 1.00 80.18  ? 934  GLN A OE1   1 
ATOM   6413 N  NE2   . GLN A 1 975  ? 115.281 101.758 114.392 1.00 80.18  ? 934  GLN A NE2   1 
ATOM   6414 N  N     . PHE A 1 976  ? 115.078 97.860  118.565 1.00 79.35  ? 935  PHE A N     1 
ATOM   6415 C  CA    . PHE A 1 976  ? 114.880 97.231  119.863 1.00 79.35  ? 935  PHE A CA    1 
ATOM   6416 C  C     . PHE A 1 976  ? 115.518 98.051  120.971 1.00 79.35  ? 935  PHE A C     1 
ATOM   6417 O  O     . PHE A 1 976  ? 114.944 98.193  122.054 1.00 79.35  ? 935  PHE A O     1 
ATOM   6418 C  CB    . PHE A 1 976  ? 115.443 95.814  119.859 1.00 79.35  ? 935  PHE A CB    1 
ATOM   6419 C  CG    . PHE A 1 976  ? 115.371 95.141  121.194 1.00 79.35  ? 935  PHE A CG    1 
ATOM   6420 C  CD1   . PHE A 1 976  ? 114.157 94.726  121.706 1.00 79.35  ? 935  PHE A CD1   1 
ATOM   6421 C  CD2   . PHE A 1 976  ? 116.514 94.931  121.939 1.00 79.35  ? 935  PHE A CD2   1 
ATOM   6422 C  CE1   . PHE A 1 976  ? 114.086 94.109  122.933 1.00 79.35  ? 935  PHE A CE1   1 
ATOM   6423 C  CE2   . PHE A 1 976  ? 116.448 94.315  123.167 1.00 79.35  ? 935  PHE A CE2   1 
ATOM   6424 C  CZ    . PHE A 1 976  ? 115.232 93.903  123.664 1.00 79.35  ? 935  PHE A CZ    1 
ATOM   6425 N  N     . CYS A 1 977  ? 116.712 98.592  120.723 1.00 80.10  ? 936  CYS A N     1 
ATOM   6426 C  CA    . CYS A 1 977  ? 117.352 99.438  121.723 1.00 80.10  ? 936  CYS A CA    1 
ATOM   6427 C  C     . CYS A 1 977  ? 116.543 100.703 121.969 1.00 80.10  ? 936  CYS A C     1 
ATOM   6428 O  O     . CYS A 1 977  ? 116.435 101.167 123.109 1.00 80.10  ? 936  CYS A O     1 
ATOM   6429 C  CB    . CYS A 1 977  ? 118.773 99.783  121.289 1.00 80.10  ? 936  CYS A CB    1 
ATOM   6430 S  SG    . CYS A 1 977  ? 119.932 98.412  121.438 1.00 80.10  ? 936  CYS A SG    1 
ATOM   6431 N  N     . LEU A 1 978  ? 115.963 101.275 120.912 1.00 77.86  ? 937  LEU A N     1 
ATOM   6432 C  CA    . LEU A 1 978  ? 115.101 102.441 121.078 1.00 77.86  ? 937  LEU A CA    1 
ATOM   6433 C  C     . LEU A 1 978  ? 113.939 102.138 122.014 1.00 77.86  ? 937  LEU A C     1 
ATOM   6434 O  O     . LEU A 1 978  ? 113.666 102.890 122.961 1.00 77.86  ? 937  LEU A O     1 
ATOM   6435 C  CB    . LEU A 1 978  ? 114.582 102.898 119.716 1.00 77.86  ? 937  LEU A CB    1 
ATOM   6436 C  CG    . LEU A 1 978  ? 113.341 103.790 119.699 1.00 77.86  ? 937  LEU A CG    1 
ATOM   6437 C  CD1   . LEU A 1 978  ? 113.631 105.128 120.327 1.00 77.86  ? 937  LEU A CD1   1 
ATOM   6438 C  CD2   . LEU A 1 978  ? 112.841 103.970 118.284 1.00 77.86  ? 937  LEU A CD2   1 
ATOM   6439 N  N     . TYR A 1 979  ? 113.242 101.030 121.768 1.00 77.42  ? 938  TYR A N     1 
ATOM   6440 C  CA    . TYR A 1 979  ? 112.080 100.724 122.597 1.00 77.42  ? 938  TYR A CA    1 
ATOM   6441 C  C     . TYR A 1 979  ? 112.482 100.314 124.007 1.00 77.42  ? 938  TYR A C     1 
ATOM   6442 O  O     . TYR A 1 979  ? 111.763 100.615 124.970 1.00 77.42  ? 938  TYR A O     1 
ATOM   6443 C  CB    . TYR A 1 979  ? 111.231 99.653  121.927 1.00 77.42  ? 938  TYR A CB    1 
ATOM   6444 C  CG    . TYR A 1 979  ? 110.418 100.223 120.795 1.00 77.42  ? 938  TYR A CG    1 
ATOM   6445 C  CD1   . TYR A 1 979  ? 110.958 100.348 119.528 1.00 77.42  ? 938  TYR A CD1   1 
ATOM   6446 C  CD2   . TYR A 1 979  ? 109.129 100.678 121.003 1.00 77.42  ? 938  TYR A CD2   1 
ATOM   6447 C  CE1   . TYR A 1 979  ? 110.234 100.886 118.496 1.00 77.42  ? 938  TYR A CE1   1 
ATOM   6448 C  CE2   . TYR A 1 979  ? 108.394 101.213 119.972 1.00 77.42  ? 938  TYR A CE2   1 
ATOM   6449 C  CZ    . TYR A 1 979  ? 108.951 101.314 118.720 1.00 77.42  ? 938  TYR A CZ    1 
ATOM   6450 O  OH    . TYR A 1 979  ? 108.224 101.850 117.686 1.00 77.42  ? 938  TYR A OH    1 
ATOM   6451 N  N     . ALA A 1 980  ? 113.628 99.651  124.156 1.00 78.72  ? 939  ALA A N     1 
ATOM   6452 C  CA    . ALA A 1 980  ? 114.130 99.342  125.488 1.00 78.72  ? 939  ALA A CA    1 
ATOM   6453 C  C     . ALA A 1 980  ? 114.439 100.613 126.261 1.00 78.72  ? 939  ALA A C     1 
ATOM   6454 O  O     . ALA A 1 980  ? 114.173 100.696 127.463 1.00 78.72  ? 939  ALA A O     1 
ATOM   6455 C  CB    . ALA A 1 980  ? 115.370 98.457  125.392 1.00 78.72  ? 939  ALA A CB    1 
ATOM   6456 N  N     . SER A 1 981  ? 115.015 101.612 125.591 1.00 79.30  ? 940  SER A N     1 
ATOM   6457 C  CA    . SER A 1 981  ? 115.272 102.887 126.250 1.00 79.30  ? 940  SER A CA    1 
ATOM   6458 C  C     . SER A 1 981  ? 113.974 103.569 126.655 1.00 79.30  ? 940  SER A C     1 
ATOM   6459 O  O     . SER A 1 981  ? 113.882 104.143 127.746 1.00 79.30  ? 940  SER A O     1 
ATOM   6460 C  CB    . SER A 1 981  ? 116.087 103.792 125.333 1.00 79.30  ? 940  SER A CB    1 
ATOM   6461 O  OG    . SER A 1 981  ? 115.248 104.404 124.376 1.00 79.30  ? 940  SER A OG    1 
ATOM   6462 N  N     . TYR A 1 982  ? 112.963 103.529 125.782 1.00 80.84  ? 941  TYR A N     1 
ATOM   6463 C  CA    . TYR A 1 982  ? 111.648 104.048 126.157 1.00 80.84  ? 941  TYR A CA    1 
ATOM   6464 C  C     . TYR A 1 982  ? 111.157 103.398 127.442 1.00 80.84  ? 941  TYR A C     1 
ATOM   6465 O  O     . TYR A 1 982  ? 110.782 104.083 128.406 1.00 80.84  ? 941  TYR A O     1 
ATOM   6466 C  CB    . TYR A 1 982  ? 110.637 103.789 125.041 1.00 80.84  ? 941  TYR A CB    1 
ATOM   6467 C  CG    . TYR A 1 982  ? 110.692 104.745 123.882 1.00 80.84  ? 941  TYR A CG    1 
ATOM   6468 C  CD1   . TYR A 1 982  ? 111.358 105.951 123.981 1.00 80.84  ? 941  TYR A CD1   1 
ATOM   6469 C  CD2   . TYR A 1 982  ? 110.069 104.439 122.685 1.00 80.84  ? 941  TYR A CD2   1 
ATOM   6470 C  CE1   . TYR A 1 982  ? 111.404 106.824 122.917 1.00 80.84  ? 941  TYR A CE1   1 
ATOM   6471 C  CE2   . TYR A 1 982  ? 110.108 105.305 121.618 1.00 80.84  ? 941  TYR A CE2   1 
ATOM   6472 C  CZ    . TYR A 1 982  ? 110.778 106.496 121.739 1.00 80.84  ? 941  TYR A CZ    1 
ATOM   6473 O  OH    . TYR A 1 982  ? 110.825 107.369 120.679 1.00 80.84  ? 941  TYR A OH    1 
ATOM   6474 N  N     . ALA A 1 983  ? 111.160 102.064 127.468 1.00 80.84  ? 942  ALA A N     1 
ATOM   6475 C  CA    . ALA A 1 983  ? 110.652 101.341 128.625 1.00 80.84  ? 942  ALA A CA    1 
ATOM   6476 C  C     . ALA A 1 983  ? 111.454 101.666 129.874 1.00 80.84  ? 942  ALA A C     1 
ATOM   6477 O  O     . ALA A 1 983  ? 110.881 101.902 130.943 1.00 80.84  ? 942  ALA A O     1 
ATOM   6478 C  CB    . ALA A 1 983  ? 110.671 99.839  128.355 1.00 80.84  ? 942  ALA A CB    1 
ATOM   6479 N  N     . LEU A 1 984  ? 112.781 101.690 129.758 1.00 79.80  ? 943  LEU A N     1 
ATOM   6480 C  CA    . LEU A 1 984  ? 113.626 101.961 130.914 1.00 79.80  ? 943  LEU A CA    1 
ATOM   6481 C  C     . LEU A 1 984  ? 113.360 103.347 131.476 1.00 79.80  ? 943  LEU A C     1 
ATOM   6482 O  O     . LEU A 1 984  ? 113.167 103.511 132.685 1.00 79.80  ? 943  LEU A O     1 
ATOM   6483 C  CB    . LEU A 1 984  ? 115.097 101.815 130.531 1.00 79.80  ? 943  LEU A CB    1 
ATOM   6484 C  CG    . LEU A 1 984  ? 116.088 102.456 131.501 1.00 79.80  ? 943  LEU A CG    1 
ATOM   6485 C  CD1   . LEU A 1 984  ? 116.070 101.739 132.838 1.00 79.80  ? 943  LEU A CD1   1 
ATOM   6486 C  CD2   . LEU A 1 984  ? 117.484 102.461 130.908 1.00 79.80  ? 943  LEU A CD2   1 
ATOM   6487 N  N     . GLY A 1 985  ? 113.342 104.361 130.611 1.00 81.94  ? 944  GLY A N     1 
ATOM   6488 C  CA    . GLY A 1 985  ? 113.116 105.714 131.089 1.00 81.94  ? 944  GLY A CA    1 
ATOM   6489 C  C     . GLY A 1 985  ? 111.759 105.877 131.743 1.00 81.94  ? 944  GLY A C     1 
ATOM   6490 O  O     . GLY A 1 985  ? 111.635 106.508 132.796 1.00 81.94  ? 944  GLY A O     1 
ATOM   6491 N  N     . LEU A 1 986  ? 110.727 105.282 131.150 1.00 81.66  ? 945  LEU A N     1 
ATOM   6492 C  CA    . LEU A 1 986  ? 109.386 105.489 131.680 1.00 81.66  ? 945  LEU A CA    1 
ATOM   6493 C  C     . LEU A 1 986  ? 109.183 104.712 132.979 1.00 81.66  ? 945  LEU A C     1 
ATOM   6494 O  O     . LEU A 1 986  ? 108.559 105.214 133.927 1.00 81.66  ? 945  LEU A O     1 
ATOM   6495 C  CB    . LEU A 1 986  ? 108.374 105.110 130.606 1.00 81.66  ? 945  LEU A CB    1 
ATOM   6496 C  CG    . LEU A 1 986  ? 106.909 105.469 130.760 1.00 81.66  ? 945  LEU A CG    1 
ATOM   6497 C  CD1   . LEU A 1 986  ? 106.774 106.961 130.930 1.00 81.66  ? 945  LEU A CD1   1 
ATOM   6498 C  CD2   . LEU A 1 986  ? 106.228 105.052 129.479 1.00 81.66  ? 945  LEU A CD2   1 
ATOM   6499 N  N     . TRP A 1 987  ? 109.748 103.505 133.067 1.00 82.96  ? 946  TRP A N     1 
ATOM   6500 C  CA    . TRP A 1 987  ? 109.717 102.776 134.327 1.00 82.96  ? 946  TRP A CA    1 
ATOM   6501 C  C     . TRP A 1 987  ? 110.487 103.516 135.410 1.00 82.96  ? 946  TRP A C     1 
ATOM   6502 O  O     . TRP A 1 987  ? 110.077 103.524 136.574 1.00 82.96  ? 946  TRP A O     1 
ATOM   6503 C  CB    . TRP A 1 987  ? 110.288 101.373 134.148 1.00 82.96  ? 946  TRP A CB    1 
ATOM   6504 C  CG    . TRP A 1 987  ? 110.628 100.730 135.449 1.00 82.96  ? 946  TRP A CG    1 
ATOM   6505 C  CD1   . TRP A 1 987  ? 109.790 100.016 136.251 1.00 82.96  ? 946  TRP A CD1   1 
ATOM   6506 C  CD2   . TRP A 1 987  ? 111.892 100.758 136.116 1.00 82.96  ? 946  TRP A CD2   1 
ATOM   6507 N  NE1   . TRP A 1 987  ? 110.456 99.589  137.371 1.00 82.96  ? 946  TRP A NE1   1 
ATOM   6508 C  CE2   . TRP A 1 987  ? 111.749 100.033 137.312 1.00 82.96  ? 946  TRP A CE2   1 
ATOM   6509 C  CE3   . TRP A 1 987  ? 113.133 101.325 135.816 1.00 82.96  ? 946  TRP A CE3   1 
ATOM   6510 C  CZ2   . TRP A 1 987  ? 112.798 99.858  138.206 1.00 82.96  ? 946  TRP A CZ2   1 
ATOM   6511 C  CZ3   . TRP A 1 987  ? 114.172 101.149 136.704 1.00 82.96  ? 946  TRP A CZ3   1 
ATOM   6512 C  CH2   . TRP A 1 987  ? 113.999 100.423 137.885 1.00 82.96  ? 946  TRP A CH2   1 
ATOM   6513 N  N     . TYR A 1 988  ? 111.620 104.125 135.055 1.00 84.04  ? 947  TYR A N     1 
ATOM   6514 C  CA    . TYR A 1 988  ? 112.370 104.885 136.047 1.00 84.04  ? 947  TYR A CA    1 
ATOM   6515 C  C     . TYR A 1 988  ? 111.584 106.099 136.513 1.00 84.04  ? 947  TYR A C     1 
ATOM   6516 O  O     . TYR A 1 988  ? 111.674 106.490 137.680 1.00 84.04  ? 947  TYR A O     1 
ATOM   6517 C  CB    . TYR A 1 988  ? 113.720 105.314 135.488 1.00 84.04  ? 947  TYR A CB    1 
ATOM   6518 C  CG    . TYR A 1 988  ? 114.590 105.981 136.521 1.00 84.04  ? 947  TYR A CG    1 
ATOM   6519 C  CD1   . TYR A 1 988  ? 114.783 105.401 137.763 1.00 84.04  ? 947  TYR A CD1   1 
ATOM   6520 C  CD2   . TYR A 1 988  ? 115.207 107.193 136.262 1.00 84.04  ? 947  TYR A CD2   1 
ATOM   6521 C  CE1   . TYR A 1 988  ? 115.573 106.004 138.714 1.00 84.04  ? 947  TYR A CE1   1 
ATOM   6522 C  CE2   . TYR A 1 988  ? 115.998 107.804 137.208 1.00 84.04  ? 947  TYR A CE2   1 
ATOM   6523 C  CZ    . TYR A 1 988  ? 116.178 107.206 138.432 1.00 84.04  ? 947  TYR A CZ    1 
ATOM   6524 O  OH    . TYR A 1 988  ? 116.967 107.809 139.381 1.00 84.04  ? 947  TYR A OH    1 
ATOM   6525 N  N     . ALA A 1 989  ? 110.827 106.721 135.611 1.00 85.07  ? 948  ALA A N     1 
ATOM   6526 C  CA    . ALA A 1 989  ? 109.950 107.807 136.031 1.00 85.07  ? 948  ALA A CA    1 
ATOM   6527 C  C     . ALA A 1 989  ? 108.928 107.314 137.045 1.00 85.07  ? 948  ALA A C     1 
ATOM   6528 O  O     . ALA A 1 989  ? 108.680 107.971 138.066 1.00 85.07  ? 948  ALA A O     1 
ATOM   6529 C  CB    . ALA A 1 989  ? 109.251 108.421 134.820 1.00 85.07  ? 948  ALA A CB    1 
ATOM   6530 N  N     . SER A 1 990  ? 108.339 106.145 136.788 1.00 88.82  ? 949  SER A N     1 
ATOM   6531 C  CA    . SER A 1 990  ? 107.417 105.565 137.760 1.00 88.82  ? 949  SER A CA    1 
ATOM   6532 C  C     . SER A 1 990  ? 108.110 105.311 139.095 1.00 88.82  ? 949  SER A C     1 
ATOM   6533 O  O     . SER A 1 990  ? 107.549 105.587 140.163 1.00 88.82  ? 949  SER A O     1 
ATOM   6534 C  CB    . SER A 1 990  ? 106.828 104.268 137.217 1.00 88.82  ? 949  SER A CB    1 
ATOM   6535 O  OG    . SER A 1 990  ? 106.346 103.459 138.271 1.00 88.82  ? 949  SER A OG    1 
ATOM   6536 N  N     . TRP A 1 991  ? 109.332 104.785 139.048 1.00 89.90  ? 950  TRP A N     1 
ATOM   6537 C  CA    . TRP A 1 991  ? 110.074 104.485 140.266 1.00 89.90  ? 950  TRP A CA    1 
ATOM   6538 C  C     . TRP A 1 991  ? 110.360 105.748 141.065 1.00 89.90  ? 950  TRP A C     1 
ATOM   6539 O  O     . TRP A 1 991  ? 110.256 105.751 142.297 1.00 89.90  ? 950  TRP A O     1 
ATOM   6540 C  CB    . TRP A 1 991  ? 111.373 103.767 139.908 1.00 89.90  ? 950  TRP A CB    1 
ATOM   6541 C  CG    . TRP A 1 991  ? 112.132 103.245 141.073 1.00 89.90  ? 950  TRP A CG    1 
ATOM   6542 C  CD1   . TRP A 1 991  ? 112.004 102.018 141.650 1.00 89.90  ? 950  TRP A CD1   1 
ATOM   6543 C  CD2   . TRP A 1 991  ? 113.161 103.925 141.796 1.00 89.90  ? 950  TRP A CD2   1 
ATOM   6544 N  NE1   . TRP A 1 991  ? 112.884 101.894 142.695 1.00 89.90  ? 950  TRP A NE1   1 
ATOM   6545 C  CE2   . TRP A 1 991  ? 113.607 103.053 142.805 1.00 89.90  ? 950  TRP A CE2   1 
ATOM   6546 C  CE3   . TRP A 1 991  ? 113.745 105.189 141.691 1.00 89.90  ? 950  TRP A CE3   1 
ATOM   6547 C  CZ2   . TRP A 1 991  ? 114.609 103.404 143.703 1.00 89.90  ? 950  TRP A CZ2   1 
ATOM   6548 C  CZ3   . TRP A 1 991  ? 114.740 105.535 142.583 1.00 89.90  ? 950  TRP A CZ3   1 
ATOM   6549 C  CH2   . TRP A 1 991  ? 115.161 104.647 143.577 1.00 89.90  ? 950  TRP A CH2   1 
ATOM   6550 N  N     . LEU A 1 992  ? 110.731 106.831 140.380 1.00 87.95  ? 951  LEU A N     1 
ATOM   6551 C  CA    . LEU A 1 992  ? 110.926 108.107 141.058 1.00 87.95  ? 951  LEU A CA    1 
ATOM   6552 C  C     . LEU A 1 992  ? 109.636 108.588 141.697 1.00 87.95  ? 951  LEU A C     1 
ATOM   6553 O  O     . LEU A 1 992  ? 109.645 109.098 142.823 1.00 87.95  ? 951  LEU A O     1 
ATOM   6554 C  CB    . LEU A 1 992  ? 111.448 109.158 140.081 1.00 87.95  ? 951  LEU A CB    1 
ATOM   6555 C  CG    . LEU A 1 992  ? 112.848 108.964 139.512 1.00 87.95  ? 951  LEU A CG    1 
ATOM   6556 C  CD1   . LEU A 1 992  ? 113.288 110.223 138.795 1.00 87.95  ? 951  LEU A CD1   1 
ATOM   6557 C  CD2   . LEU A 1 992  ? 113.818 108.607 140.617 1.00 87.95  ? 951  LEU A CD2   1 
ATOM   6558 N  N     . VAL A 1 993  ? 108.515 108.443 140.991 1.00 88.69  ? 952  VAL A N     1 
ATOM   6559 C  CA    . VAL A 1 993  ? 107.242 108.885 141.550 1.00 88.69  ? 952  VAL A CA    1 
ATOM   6560 C  C     . VAL A 1 993  ? 106.896 108.079 142.795 1.00 88.69  ? 952  VAL A C     1 
ATOM   6561 O  O     . VAL A 1 993  ? 106.309 108.607 143.747 1.00 88.69  ? 952  VAL A O     1 
ATOM   6562 C  CB    . VAL A 1 993  ? 106.136 108.806 140.485 1.00 88.69  ? 952  VAL A CB    1 
ATOM   6563 C  CG1   . VAL A 1 993  ? 104.768 108.976 141.118 1.00 88.69  ? 952  VAL A CG1   1 
ATOM   6564 C  CG2   . VAL A 1 993  ? 106.356 109.876 139.439 1.00 88.69  ? 952  VAL A CG2   1 
ATOM   6565 N  N     . LYS A 1 994  ? 107.262 106.796 142.818 1.00 93.02  ? 953  LYS A N     1 
ATOM   6566 C  CA    . LYS A 1 994  ? 106.957 105.967 143.981 1.00 93.02  ? 953  LYS A CA    1 
ATOM   6567 C  C     . LYS A 1 994  ? 107.600 106.521 145.244 1.00 93.02  ? 953  LYS A C     1 
ATOM   6568 O  O     . LYS A 1 994  ? 106.934 106.679 146.272 1.00 93.02  ? 953  LYS A O     1 
ATOM   6569 C  CB    . LYS A 1 994  ? 107.437 104.538 143.758 1.00 93.02  ? 953  LYS A CB    1 
ATOM   6570 C  CG    . LYS A 1 994  ? 107.802 103.805 145.047 1.00 93.02  ? 953  LYS A CG    1 
ATOM   6571 C  CD    . LYS A 1 994  ? 108.273 102.385 144.783 1.00 93.02  ? 953  LYS A CD    1 
ATOM   6572 C  CE    . LYS A 1 994  ? 108.453 101.605 146.075 1.00 93.02  ? 953  LYS A CE    1 
ATOM   6573 N  NZ    . LYS A 1 994  ? 109.750 101.894 146.738 1.00 93.02  ? 953  LYS A NZ    1 
ATOM   6574 N  N     . HIS A 1 995  ? 108.892 106.826 145.183 1.00 94.14  ? 954  HIS A N     1 
ATOM   6575 C  CA    . HIS A 1 995  ? 109.641 107.230 146.362 1.00 94.14  ? 954  HIS A CA    1 
ATOM   6576 C  C     . HIS A 1 995  ? 109.361 108.664 146.778 1.00 94.14  ? 954  HIS A C     1 
ATOM   6577 O  O     . HIS A 1 995  ? 110.067 109.189 147.645 1.00 94.14  ? 954  HIS A O     1 
ATOM   6578 C  CB    . HIS A 1 995  ? 111.139 107.058 146.109 1.00 94.14  ? 954  HIS A CB    1 
ATOM   6579 C  CG    . HIS A 1 995  ? 111.575 105.630 146.025 1.00 94.14  ? 954  HIS A CG    1 
ATOM   6580 N  ND1   . HIS A 1 995  ? 112.636 105.131 146.746 1.00 94.14  ? 954  HIS A ND1   1 
ATOM   6581 C  CD2   . HIS A 1 995  ? 111.099 104.598 145.291 1.00 94.14  ? 954  HIS A CD2   1 
ATOM   6582 C  CE1   . HIS A 1 995  ? 112.791 103.849 146.467 1.00 94.14  ? 954  HIS A CE1   1 
ATOM   6583 N  NE2   . HIS A 1 995  ? 111.873 103.501 145.585 1.00 94.14  ? 954  HIS A NE2   1 
ATOM   6584 N  N     . GLY A 1 996  ? 108.363 109.313 146.185 1.00 92.95  ? 955  GLY A N     1 
ATOM   6585 C  CA    . GLY A 1 996  ? 108.091 110.698 146.488 1.00 92.95  ? 955  GLY A CA    1 
ATOM   6586 C  C     . GLY A 1 996  ? 109.129 111.666 145.978 1.00 92.95  ? 955  GLY A C     1 
ATOM   6587 O  O     . GLY A 1 996  ? 109.077 112.848 146.333 1.00 92.95  ? 955  GLY A O     1 
ATOM   6588 N  N     . ILE A 1 997  ? 110.076 111.203 145.162 1.00 89.18  ? 956  ILE A N     1 
ATOM   6589 C  CA    . ILE A 1 997  ? 111.114 112.088 144.649 1.00 89.18  ? 956  ILE A CA    1 
ATOM   6590 C  C     . ILE A 1 997  ? 110.513 113.132 143.719 1.00 89.18  ? 956  ILE A C     1 
ATOM   6591 O  O     . ILE A 1 997  ? 110.955 114.286 143.693 1.00 89.18  ? 956  ILE A O     1 
ATOM   6592 C  CB    . ILE A 1 997  ? 112.215 111.273 143.951 1.00 89.18  ? 956  ILE A CB    1 
ATOM   6593 C  CG1   . ILE A 1 997  ? 112.606 110.069 144.803 1.00 89.18  ? 956  ILE A CG1   1 
ATOM   6594 C  CG2   . ILE A 1 997  ? 113.428 112.141 143.686 1.00 89.18  ? 956  ILE A CG2   1 
ATOM   6595 C  CD1   . ILE A 1 997  ? 113.172 110.437 146.150 1.00 89.18  ? 956  ILE A CD1   1 
ATOM   6596 N  N     . SER A 1 998  ? 109.501 112.751 142.946 1.00 92.34  ? 957  SER A N     1 
ATOM   6597 C  CA    . SER A 1 998  ? 108.876 113.659 142.000 1.00 92.34  ? 957  SER A CA    1 
ATOM   6598 C  C     . SER A 1 998  ? 107.403 113.305 141.859 1.00 92.34  ? 957  SER A C     1 
ATOM   6599 O  O     . SER A 1 998  ? 106.877 112.437 142.561 1.00 92.34  ? 957  SER A O     1 
ATOM   6600 C  CB    . SER A 1 998  ? 109.579 113.612 140.641 1.00 92.34  ? 957  SER A CB    1 
ATOM   6601 O  OG    . SER A 1 998  ? 108.785 114.230 139.647 1.00 92.34  ? 957  SER A OG    1 
ATOM   6602 N  N     . ASP A 1 999  ? 106.740 113.988 140.937 1.00 92.03  ? 958  ASP A N     1 
ATOM   6603 C  CA    . ASP A 1 999  ? 105.322 113.822 140.671 1.00 92.03  ? 958  ASP A CA    1 
ATOM   6604 C  C     . ASP A 1 999  ? 105.127 113.249 139.274 1.00 92.03  ? 958  ASP A C     1 
ATOM   6605 O  O     . ASP A 1 999  ? 106.060 113.165 138.476 1.00 92.03  ? 958  ASP A O     1 
ATOM   6606 C  CB    . ASP A 1 999  ? 104.591 115.163 140.809 1.00 92.03  ? 958  ASP A CB    1 
ATOM   6607 C  CG    . ASP A 1 999  ? 103.091 115.006 140.877 1.00 92.03  ? 958  ASP A CG    1 
ATOM   6608 O  OD1   . ASP A 1 999  ? 102.617 113.851 140.931 1.00 92.03  ? 958  ASP A OD1   1 
ATOM   6609 O  OD2   . ASP A 1 999  ? 102.385 116.035 140.873 1.00 92.03  ? 958  ASP A OD2   1 
ATOM   6610 N  N     . PHE A 1 1000 ? 103.890 112.844 138.983 1.00 82.50  ? 959  PHE A N     1 
ATOM   6611 C  CA    . PHE A 1 1000 ? 103.582 112.361 137.643 1.00 82.50  ? 959  PHE A CA    1 
ATOM   6612 C  C     . PHE A 1 1000 ? 103.775 113.455 136.607 1.00 82.50  ? 959  PHE A C     1 
ATOM   6613 O  O     . PHE A 1 1000 ? 104.300 113.203 135.518 1.00 82.50  ? 959  PHE A O     1 
ATOM   6614 C  CB    . PHE A 1 1000 ? 102.153 111.830 137.583 1.00 82.50  ? 959  PHE A CB    1 
ATOM   6615 C  CG    . PHE A 1 1000 ? 101.574 111.817 136.197 1.00 82.50  ? 959  PHE A CG    1 
ATOM   6616 C  CD1   . PHE A 1 1000 ? 102.042 110.934 135.245 1.00 82.50  ? 959  PHE A CD1   1 
ATOM   6617 C  CD2   . PHE A 1 1000 ? 100.561 112.689 135.847 1.00 82.50  ? 959  PHE A CD2   1 
ATOM   6618 C  CE1   . PHE A 1 1000 ? 101.515 110.920 133.974 1.00 82.50  ? 959  PHE A CE1   1 
ATOM   6619 C  CE2   . PHE A 1 1000 ? 100.030 112.675 134.575 1.00 82.50  ? 959  PHE A CE2   1 
ATOM   6620 C  CZ    . PHE A 1 1000 ? 100.508 111.790 133.639 1.00 82.50  ? 959  PHE A CZ    1 
ATOM   6621 N  N     . SER A 1 1001 ? 103.356 114.680 136.929 1.00 81.97  ? 960  SER A N     1 
ATOM   6622 C  CA    . SER A 1 1001 ? 103.375 115.759 135.948 1.00 81.97  ? 960  SER A CA    1 
ATOM   6623 C  C     . SER A 1 1001 ? 104.792 116.062 135.477 1.00 81.97  ? 960  SER A C     1 
ATOM   6624 O  O     . SER A 1 1001 ? 105.064 116.097 134.271 1.00 81.97  ? 960  SER A O     1 
ATOM   6625 C  CB    . SER A 1 1001 ? 102.733 117.009 136.542 1.00 81.97  ? 960  SER A CB    1 
ATOM   6626 O  OG    . SER A 1 1001 ? 103.051 118.150 135.768 1.00 81.97  ? 960  SER A OG    1 
ATOM   6627 N  N     . LYS A 1 1002 ? 105.709 116.287 136.418 1.00 83.35  ? 961  LYS A N     1 
ATOM   6628 C  CA    . LYS A 1 1002 ? 107.069 116.656 136.044 1.00 83.35  ? 961  LYS A CA    1 
ATOM   6629 C  C     . LYS A 1 1002 ? 107.752 115.539 135.267 1.00 83.35  ? 961  LYS A C     1 
ATOM   6630 O  O     . LYS A 1 1002 ? 108.415 115.792 134.254 1.00 83.35  ? 961  LYS A O     1 
ATOM   6631 C  CB    . LYS A 1 1002 ? 107.873 117.010 137.292 1.00 83.35  ? 961  LYS A CB    1 
ATOM   6632 C  CG    . LYS A 1 1002 ? 107.172 117.985 138.213 1.00 83.35  ? 961  LYS A CG    1 
ATOM   6633 C  CD    . LYS A 1 1002 ? 108.018 118.298 139.429 1.00 83.35  ? 961  LYS A CD    1 
ATOM   6634 C  CE    . LYS A 1 1002 ? 107.325 119.308 140.318 1.00 83.35  ? 961  LYS A CE    1 
ATOM   6635 N  NZ    . LYS A 1 1002 ? 105.969 118.836 140.710 1.00 83.35  ? 961  LYS A NZ    1 
ATOM   6636 N  N     . THR A 1 1003 ? 107.599 114.297 135.726 1.00 81.04  ? 962  THR A N     1 
ATOM   6637 C  CA    . THR A 1 1003 ? 108.248 113.181 135.051 1.00 81.04  ? 962  THR A CA    1 
ATOM   6638 C  C     . THR A 1 1003 ? 107.695 112.974 133.650 1.00 81.04  ? 962  THR A C     1 
ATOM   6639 O  O     . THR A 1 1003 ? 108.457 112.737 132.704 1.00 81.04  ? 962  THR A O     1 
ATOM   6640 C  CB    . THR A 1 1003 ? 108.095 111.909 135.878 1.00 81.04  ? 962  THR A CB    1 
ATOM   6641 O  OG1   . THR A 1 1003 ? 106.705 111.599 136.021 1.00 81.04  ? 962  THR A OG1   1 
ATOM   6642 C  CG2   . THR A 1 1003 ? 108.726 112.086 137.242 1.00 81.04  ? 962  THR A CG2   1 
ATOM   6643 N  N     . ILE A 1 1004 ? 106.372 113.046 133.490 1.00 77.82  ? 963  ILE A N     1 
ATOM   6644 C  CA    . ILE A 1 1004 ? 105.806 112.845 132.163 1.00 77.82  ? 963  ILE A CA    1 
ATOM   6645 C  C     . ILE A 1 1004 ? 106.221 113.976 131.236 1.00 77.82  ? 963  ILE A C     1 
ATOM   6646 O  O     . ILE A 1 1004 ? 106.522 113.748 130.058 1.00 77.82  ? 963  ILE A O     1 
ATOM   6647 C  CB    . ILE A 1 1004 ? 104.276 112.681 132.226 1.00 77.82  ? 963  ILE A CB    1 
ATOM   6648 C  CG1   . ILE A 1 1004 ? 103.761 112.127 130.903 1.00 77.82  ? 963  ILE A CG1   1 
ATOM   6649 C  CG2   . ILE A 1 1004 ? 103.582 113.991 132.514 1.00 77.82  ? 963  ILE A CG2   1 
ATOM   6650 C  CD1   . ILE A 1 1004 ? 104.463 110.867 130.464 1.00 77.82  ? 963  ILE A CD1   1 
ATOM   6651 N  N     . ARG A 1 1005 ? 106.284 115.207 131.753 1.00 78.95  ? 964  ARG A N     1 
ATOM   6652 C  CA    . ARG A 1 1005 ? 106.741 116.311 130.922 1.00 78.95  ? 964  ARG A CA    1 
ATOM   6653 C  C     . ARG A 1 1005 ? 108.179 116.099 130.479 1.00 78.95  ? 964  ARG A C     1 
ATOM   6654 O  O     . ARG A 1 1005 ? 108.500 116.276 129.300 1.00 78.95  ? 964  ARG A O     1 
ATOM   6655 C  CB    . ARG A 1 1005 ? 106.598 117.635 131.667 1.00 78.95  ? 964  ARG A CB    1 
ATOM   6656 C  CG    . ARG A 1 1005 ? 105.288 118.342 131.405 1.00 78.95  ? 964  ARG A CG    1 
ATOM   6657 C  CD    . ARG A 1 1005 ? 105.250 119.687 132.095 1.00 78.95  ? 964  ARG A CD    1 
ATOM   6658 N  NE    . ARG A 1 1005 ? 105.032 119.554 133.528 1.00 78.95  ? 964  ARG A NE    1 
ATOM   6659 C  CZ    . ARG A 1 1005 ? 105.168 120.546 134.395 1.00 78.95  ? 964  ARG A CZ    1 
ATOM   6660 N  NH1   . ARG A 1 1005 ? 105.537 121.754 134.007 1.00 78.95  ? 964  ARG A NH1   1 
ATOM   6661 N  NH2   . ARG A 1 1005 ? 104.929 120.320 135.683 1.00 78.95  ? 964  ARG A NH2   1 
ATOM   6662 N  N     . VAL A 1 1006 ? 109.051 115.692 131.403 1.00 78.13  ? 965  VAL A N     1 
ATOM   6663 C  CA    . VAL A 1 1006 ? 110.452 115.474 131.056 1.00 78.13  ? 965  VAL A CA    1 
ATOM   6664 C  C     . VAL A 1 1006 ? 110.573 114.395 129.991 1.00 78.13  ? 965  VAL A C     1 
ATOM   6665 O  O     . VAL A 1 1006 ? 111.245 114.578 128.967 1.00 78.13  ? 965  VAL A O     1 
ATOM   6666 C  CB    . VAL A 1 1006 ? 111.266 115.107 132.306 1.00 78.13  ? 965  VAL A CB    1 
ATOM   6667 C  CG1   . VAL A 1 1006 ? 112.590 114.496 131.905 1.00 78.13  ? 965  VAL A CG1   1 
ATOM   6668 C  CG2   . VAL A 1 1006 ? 111.490 116.319 133.156 1.00 78.13  ? 965  VAL A CG2   1 
ATOM   6669 N  N     . PHE A 1 1007 ? 109.921 113.255 130.217 1.00 78.63  ? 966  PHE A N     1 
ATOM   6670 C  CA    . PHE A 1 1007 ? 110.042 112.146 129.280 1.00 78.63  ? 966  PHE A CA    1 
ATOM   6671 C  C     . PHE A 1 1007 ? 109.540 112.542 127.901 1.00 78.63  ? 966  PHE A C     1 
ATOM   6672 O  O     . PHE A 1 1007 ? 110.235 112.347 126.894 1.00 78.63  ? 966  PHE A O     1 
ATOM   6673 C  CB    . PHE A 1 1007 ? 109.280 110.931 129.800 1.00 78.63  ? 966  PHE A CB    1 
ATOM   6674 C  CG    . PHE A 1 1007 ? 109.293 109.766 128.858 1.00 78.63  ? 966  PHE A CG    1 
ATOM   6675 C  CD1   . PHE A 1 1007 ? 110.356 108.885 128.844 1.00 78.63  ? 966  PHE A CD1   1 
ATOM   6676 C  CD2   . PHE A 1 1007 ? 108.242 109.551 127.986 1.00 78.63  ? 966  PHE A CD2   1 
ATOM   6677 C  CE1   . PHE A 1 1007 ? 110.371 107.814 127.979 1.00 78.63  ? 966  PHE A CE1   1 
ATOM   6678 C  CE2   . PHE A 1 1007 ? 108.254 108.481 127.119 1.00 78.63  ? 966  PHE A CE2   1 
ATOM   6679 C  CZ    . PHE A 1 1007 ? 109.319 107.611 127.117 1.00 78.63  ? 966  PHE A CZ    1 
ATOM   6680 N  N     . MET A 1 1008 ? 108.338 113.115 127.837 1.00 81.41  ? 967  MET A N     1 
ATOM   6681 C  CA    . MET A 1 1008 ? 107.760 113.459 126.546 1.00 81.41  ? 967  MET A CA    1 
ATOM   6682 C  C     . MET A 1 1008 ? 108.600 114.505 125.829 1.00 81.41  ? 967  MET A C     1 
ATOM   6683 O  O     . MET A 1 1008 ? 108.871 114.379 124.630 1.00 81.41  ? 967  MET A O     1 
ATOM   6684 C  CB    . MET A 1 1008 ? 106.326 113.945 126.733 1.00 81.41  ? 967  MET A CB    1 
ATOM   6685 C  CG    . MET A 1 1008 ? 105.351 112.850 127.100 1.00 81.41  ? 967  MET A CG    1 
ATOM   6686 S  SD    . MET A 1 1008 ? 104.513 112.169 125.665 1.00 81.41  ? 967  MET A SD    1 
ATOM   6687 C  CE    . MET A 1 1008 ? 103.864 113.657 124.919 1.00 81.41  ? 967  MET A CE    1 
ATOM   6688 N  N     . VAL A 1 1009 ? 109.039 115.545 126.548 1.00 77.56  ? 968  VAL A N     1 
ATOM   6689 C  CA    . VAL A 1 1009 ? 109.782 116.611 125.887 1.00 77.56  ? 968  VAL A CA    1 
ATOM   6690 C  C     . VAL A 1 1009 ? 111.107 116.085 125.359 1.00 77.56  ? 968  VAL A C     1 
ATOM   6691 O  O     . VAL A 1 1009 ? 111.479 116.364 124.214 1.00 77.56  ? 968  VAL A O     1 
ATOM   6692 C  CB    . VAL A 1 1009 ? 109.967 117.826 126.819 1.00 77.56  ? 968  VAL A CB    1 
ATOM   6693 C  CG1   . VAL A 1 1009 ? 110.965 117.558 127.926 1.00 77.56  ? 968  VAL A CG1   1 
ATOM   6694 C  CG2   . VAL A 1 1009 ? 110.408 119.030 126.014 1.00 77.56  ? 968  VAL A CG2   1 
ATOM   6695 N  N     . LEU A 1 1010 ? 111.819 115.277 126.149 1.00 79.63  ? 969  LEU A N     1 
ATOM   6696 C  CA    . LEU A 1 1010 ? 113.111 114.795 125.681 1.00 79.63  ? 969  LEU A CA    1 
ATOM   6697 C  C     . LEU A 1 1010 ? 112.958 113.821 124.524 1.00 79.63  ? 969  LEU A C     1 
ATOM   6698 O  O     . LEU A 1 1010 ? 113.744 113.862 123.575 1.00 79.63  ? 969  LEU A O     1 
ATOM   6699 C  CB    . LEU A 1 1010 ? 113.901 114.173 126.829 1.00 79.63  ? 969  LEU A CB    1 
ATOM   6700 C  CG    . LEU A 1 1010 ? 114.298 115.198 127.889 1.00 79.63  ? 969  LEU A CG    1 
ATOM   6701 C  CD1   . LEU A 1 1010 ? 114.957 114.537 129.077 1.00 79.63  ? 969  LEU A CD1   1 
ATOM   6702 C  CD2   . LEU A 1 1010 ? 115.223 116.234 127.285 1.00 79.63  ? 969  LEU A CD2   1 
ATOM   6703 N  N     . MET A 1 1011 ? 111.934 112.966 124.549 1.00 82.37  ? 970  MET A N     1 
ATOM   6704 C  CA    . MET A 1 1011 ? 111.799 112.000 123.462 1.00 82.37  ? 970  MET A CA    1 
ATOM   6705 C  C     . MET A 1 1011 ? 111.351 112.669 122.165 1.00 82.37  ? 970  MET A C     1 
ATOM   6706 O  O     . MET A 1 1011 ? 111.886 112.374 121.086 1.00 82.37  ? 970  MET A O     1 
ATOM   6707 C  CB    . MET A 1 1011 ? 110.838 110.890 123.872 1.00 82.37  ? 970  MET A CB    1 
ATOM   6708 C  CG    . MET A 1 1011 ? 111.341 109.951 124.982 1.00 82.37  ? 970  MET A CG    1 
ATOM   6709 S  SD    . MET A 1 1011 ? 112.929 109.092 124.796 1.00 82.37  ? 970  MET A SD    1 
ATOM   6710 C  CE    . MET A 1 1011 ? 114.156 110.341 125.178 1.00 82.37  ? 970  MET A CE    1 
ATOM   6711 N  N     . VAL A 1 1012 ? 110.382 113.583 122.240 1.00 81.91  ? 971  VAL A N     1 
ATOM   6712 C  CA    . VAL A 1 1012 ? 109.944 114.266 121.028 1.00 81.91  ? 971  VAL A CA    1 
ATOM   6713 C  C     . VAL A 1 1012 ? 111.045 115.179 120.499 1.00 81.91  ? 971  VAL A C     1 
ATOM   6714 O  O     . VAL A 1 1012 ? 111.229 115.308 119.282 1.00 81.91  ? 971  VAL A O     1 
ATOM   6715 C  CB    . VAL A 1 1012 ? 108.633 115.026 121.287 1.00 81.91  ? 971  VAL A CB    1 
ATOM   6716 C  CG1   . VAL A 1 1012 ? 108.168 115.724 120.025 1.00 81.91  ? 971  VAL A CG1   1 
ATOM   6717 C  CG2   . VAL A 1 1012 ? 107.566 114.068 121.772 1.00 81.91  ? 971  VAL A CG2   1 
ATOM   6718 N  N     . SER A 1 1013 ? 111.807 115.817 121.391 1.00 82.60  ? 972  SER A N     1 
ATOM   6719 C  CA    . SER A 1 1013 ? 112.951 116.595 120.936 1.00 82.60  ? 972  SER A CA    1 
ATOM   6720 C  C     . SER A 1 1013 ? 114.021 115.708 120.323 1.00 82.60  ? 972  SER A C     1 
ATOM   6721 O  O     . SER A 1 1013 ? 114.726 116.137 119.408 1.00 82.60  ? 972  SER A O     1 
ATOM   6722 C  CB    . SER A 1 1013 ? 113.531 117.401 122.094 1.00 82.60  ? 972  SER A CB    1 
ATOM   6723 O  OG    . SER A 1 1013 ? 112.504 118.044 122.823 1.00 82.60  ? 972  SER A OG    1 
ATOM   6724 N  N     . ALA A 1 1014 ? 114.163 114.475 120.810 1.00 84.25  ? 973  ALA A N     1 
ATOM   6725 C  CA    . ALA A 1 1014 ? 115.083 113.540 120.177 1.00 84.25  ? 973  ALA A CA    1 
ATOM   6726 C  C     . ALA A 1 1014 ? 114.644 113.224 118.759 1.00 84.25  ? 973  ALA A C     1 
ATOM   6727 O  O     . ALA A 1 1014 ? 115.473 113.145 117.846 1.00 84.25  ? 973  ALA A O     1 
ATOM   6728 C  CB    . ALA A 1 1014 ? 115.181 112.264 121.004 1.00 84.25  ? 973  ALA A CB    1 
ATOM   6729 N  N     . ASN A 1 1015 ? 113.341 113.033 118.555 1.00 89.17  ? 974  ASN A N     1 
ATOM   6730 C  CA    . ASN A 1 1015 ? 112.837 112.850 117.195 1.00 89.17  ? 974  ASN A CA    1 
ATOM   6731 C  C     . ASN A 1 1015 ? 113.125 114.076 116.333 1.00 89.17  ? 974  ASN A C     1 
ATOM   6732 O  O     . ASN A 1 1015 ? 113.589 113.957 115.189 1.00 89.17  ? 974  ASN A O     1 
ATOM   6733 C  CB    . ASN A 1 1015 ? 111.340 112.555 117.233 1.00 89.17  ? 974  ASN A CB    1 
ATOM   6734 C  CG    . ASN A 1 1015 ? 110.714 112.529 115.857 1.00 89.17  ? 974  ASN A CG    1 
ATOM   6735 O  OD1   . ASN A 1 1015 ? 110.363 113.569 115.301 1.00 89.17  ? 974  ASN A OD1   1 
ATOM   6736 N  ND2   . ASN A 1 1015 ? 110.565 111.336 115.300 1.00 89.17  ? 974  ASN A ND2   1 
ATOM   6737 N  N     . GLY A 1 1016 ? 112.873 115.266 116.874 1.00 90.58  ? 975  GLY A N     1 
ATOM   6738 C  CA    . GLY A 1 1016 ? 113.144 116.485 116.130 1.00 90.58  ? 975  GLY A CA    1 
ATOM   6739 C  C     . GLY A 1 1016 ? 114.608 116.660 115.784 1.00 90.58  ? 975  GLY A C     1 
ATOM   6740 O  O     . GLY A 1 1016 ? 114.940 117.216 114.734 1.00 90.58  ? 975  GLY A O     1 
ATOM   6741 N  N     . ALA A 1 1017 ? 115.503 116.210 116.663 1.00 90.91  ? 976  ALA A N     1 
ATOM   6742 C  CA    . ALA A 1 1017 ? 116.931 116.292 116.379 1.00 90.91  ? 976  ALA A CA    1 
ATOM   6743 C  C     . ALA A 1 1017 ? 117.345 115.255 115.347 1.00 90.91  ? 976  ALA A C     1 
ATOM   6744 O  O     . ALA A 1 1017 ? 118.173 115.534 114.474 1.00 90.91  ? 976  ALA A O     1 
ATOM   6745 C  CB    . ALA A 1 1017 ? 117.734 116.118 117.664 1.00 90.91  ? 976  ALA A CB    1 
ATOM   6746 N  N     . ALA A 1 1018 ? 116.776 114.052 115.429 1.00 96.30  ? 977  ALA A N     1 
ATOM   6747 C  CA    . ALA A 1 1018 ? 117.039 113.025 114.432 1.00 96.30  ? 977  ALA A CA    1 
ATOM   6748 C  C     . ALA A 1 1018 ? 116.421 113.360 113.087 1.00 96.30  ? 977  ALA A C     1 
ATOM   6749 O  O     . ALA A 1 1018 ? 116.696 112.666 112.104 1.00 96.30  ? 977  ALA A O     1 
ATOM   6750 C  CB    . ALA A 1 1018 ? 116.526 111.676 114.921 1.00 96.30  ? 977  ALA A CB    1 
ATOM   6751 N  N     . GLU A 1 1019 ? 115.599 114.404 113.025 1.00 105.43 ? 978  GLU A N     1 
ATOM   6752 C  CA    . GLU A 1 1019 ? 115.169 114.969 111.750 1.00 105.43 ? 978  GLU A CA    1 
ATOM   6753 C  C     . GLU A 1 1019 ? 116.356 115.554 110.979 1.00 105.43 ? 978  GLU A C     1 
ATOM   6754 O  O     . GLU A 1 1019 ? 116.174 116.192 109.938 1.00 105.43 ? 978  GLU A O     1 
ATOM   6755 C  CB    . GLU A 1 1019 ? 114.103 116.041 111.977 1.00 105.43 ? 978  GLU A CB    1 
ATOM   6756 C  CG    . GLU A 1 1019 ? 113.223 116.330 110.776 1.00 105.43 ? 978  GLU A CG    1 
ATOM   6757 C  CD    . GLU A 1 1019 ? 112.152 115.283 110.574 1.00 105.43 ? 978  GLU A CD    1 
ATOM   6758 O  OE1   . GLU A 1 1019 ? 111.507 114.895 111.571 1.00 105.43 ? 978  GLU A OE1   1 
ATOM   6759 O  OE2   . GLU A 1 1019 ? 111.952 114.848 109.421 1.00 105.43 ? 978  GLU A OE2   1 
ATOM   6760 N  N     . THR A 1 1020 ? 117.574 115.355 111.501 1.00 106.18 ? 979  THR A N     1 
ATOM   6761 C  CA    . THR A 1 1020 ? 118.816 115.736 110.827 1.00 106.18 ? 979  THR A CA    1 
ATOM   6762 C  C     . THR A 1 1020 ? 118.859 115.315 109.362 1.00 106.18 ? 979  THR A C     1 
ATOM   6763 O  O     . THR A 1 1020 ? 119.596 115.922 108.575 1.00 106.18 ? 979  THR A O     1 
ATOM   6764 C  CB    . THR A 1 1020 ? 120.010 115.112 111.559 1.00 106.18 ? 979  THR A CB    1 
ATOM   6765 O  OG1   . THR A 1 1020 ? 119.829 115.241 112.974 1.00 106.18 ? 979  THR A OG1   1 
ATOM   6766 C  CG2   . THR A 1 1020 ? 121.308 115.791 111.166 1.00 106.18 ? 979  THR A CG2   1 
ATOM   6767 N  N     . LEU A 1 1021 ? 118.087 114.297 108.974 1.00 112.28 ? 980  LEU A N     1 
ATOM   6768 C  CA    . LEU A 1 1021 ? 118.119 113.802 107.603 1.00 112.28 ? 980  LEU A CA    1 
ATOM   6769 C  C     . LEU A 1 1021 ? 117.707 114.859 106.587 1.00 112.28 ? 980  LEU A C     1 
ATOM   6770 O  O     . LEU A 1 1021 ? 117.968 114.685 105.392 1.00 112.28 ? 980  LEU A O     1 
ATOM   6771 C  CB    . LEU A 1 1021 ? 117.212 112.580 107.457 1.00 112.28 ? 980  LEU A CB    1 
ATOM   6772 C  CG    . LEU A 1 1021 ? 117.785 111.211 107.829 1.00 112.28 ? 980  LEU A CG    1 
ATOM   6773 C  CD1   . LEU A 1 1021 ? 118.967 110.861 106.936 1.00 112.28 ? 980  LEU A CD1   1 
ATOM   6774 C  CD2   . LEU A 1 1021 ? 118.169 111.140 109.295 1.00 112.28 ? 980  LEU A CD2   1 
ATOM   6775 N  N     . THR A 1 1022 ? 117.059 115.938 107.030 1.00 119.83 ? 981  THR A N     1 
ATOM   6776 C  CA    . THR A 1 1022 ? 116.684 117.008 106.111 1.00 119.83 ? 981  THR A CA    1 
ATOM   6777 C  C     . THR A 1 1022 ? 117.908 117.582 105.408 1.00 119.83 ? 981  THR A C     1 
ATOM   6778 O  O     . THR A 1 1022 ? 117.868 117.862 104.205 1.00 119.83 ? 981  THR A O     1 
ATOM   6779 C  CB    . THR A 1 1022 ? 115.935 118.106 106.865 1.00 119.83 ? 981  THR A CB    1 
ATOM   6780 O  OG1   . THR A 1 1022 ? 114.691 117.590 107.354 1.00 119.83 ? 981  THR A OG1   1 
ATOM   6781 C  CG2   . THR A 1 1022 ? 115.659 119.293 105.959 1.00 119.83 ? 981  THR A CG2   1 
ATOM   6782 N  N     . LEU A 1 1023 ? 119.008 117.747 106.135 1.00 123.36 ? 982  LEU A N     1 
ATOM   6783 C  CA    . LEU A 1 1023 ? 120.220 118.286 105.536 1.00 123.36 ? 982  LEU A CA    1 
ATOM   6784 C  C     . LEU A 1 1023 ? 121.202 117.161 105.231 1.00 123.36 ? 982  LEU A C     1 
ATOM   6785 O  O     . LEU A 1 1023 ? 121.445 116.287 106.069 1.00 123.36 ? 982  LEU A O     1 
ATOM   6786 C  CB    . LEU A 1 1023 ? 120.846 119.325 106.464 1.00 123.36 ? 982  LEU A CB    1 
ATOM   6787 C  CG    . LEU A 1 1023 ? 119.874 120.420 106.920 1.00 123.36 ? 982  LEU A CG    1 
ATOM   6788 C  CD1   . LEU A 1 1023 ? 120.589 121.516 107.691 1.00 123.36 ? 982  LEU A CD1   1 
ATOM   6789 C  CD2   . LEU A 1 1023 ? 119.124 121.008 105.732 1.00 123.36 ? 982  LEU A CD2   1 
ATOM   6790 N  N     . ALA A 1 1024 ? 121.762 117.187 104.027 1.00 136.39 ? 983  ALA A N     1 
ATOM   6791 C  CA    . ALA A 1 1024 ? 122.554 116.069 103.527 1.00 136.39 ? 983  ALA A CA    1 
ATOM   6792 C  C     . ALA A 1 1024 ? 123.885 115.977 104.262 1.00 136.39 ? 983  ALA A C     1 
ATOM   6793 O  O     . ALA A 1 1024 ? 124.656 116.944 104.251 1.00 136.39 ? 983  ALA A O     1 
ATOM   6794 C  CB    . ALA A 1 1024 ? 122.795 116.220 102.032 1.00 136.39 ? 983  ALA A CB    1 
ATOM   6795 N  N     . PRO A 1 1025 ? 124.195 114.848 104.902 1.00 143.06 ? 984  PRO A N     1 
ATOM   6796 C  CA    . PRO A 1 1025 ? 125.495 114.674 105.572 1.00 143.06 ? 984  PRO A CA    1 
ATOM   6797 C  C     . PRO A 1 1025 ? 126.565 114.112 104.635 1.00 143.06 ? 984  PRO A C     1 
ATOM   6798 O  O     . PRO A 1 1025 ? 126.995 112.960 104.754 1.00 143.06 ? 984  PRO A O     1 
ATOM   6799 C  CB    . PRO A 1 1025 ? 125.145 113.707 106.708 1.00 143.06 ? 984  PRO A CB    1 
ATOM   6800 C  CG    . PRO A 1 1025 ? 124.051 112.859 106.136 1.00 143.06 ? 984  PRO A CG    1 
ATOM   6801 C  CD    . PRO A 1 1025 ? 123.285 113.717 105.156 1.00 143.06 ? 984  PRO A CD    1 
ATOM   6802 N  N     . ASP A 1 1026 ? 127.005 114.937 103.690 1.00 147.58 ? 985  ASP A N     1 
ATOM   6803 C  CA    . ASP A 1 1026 ? 128.048 114.562 102.744 1.00 147.58 ? 985  ASP A CA    1 
ATOM   6804 C  C     . ASP A 1 1026 ? 129.449 114.841 103.275 1.00 147.58 ? 985  ASP A C     1 
ATOM   6805 O  O     . ASP A 1 1026 ? 130.416 114.769 102.510 1.00 147.58 ? 985  ASP A O     1 
ATOM   6806 C  CB    . ASP A 1 1026 ? 127.839 115.290 101.415 1.00 147.58 ? 985  ASP A CB    1 
ATOM   6807 C  CG    . ASP A 1 1026 ? 126.396 115.257 100.955 1.00 147.58 ? 985  ASP A CG    1 
ATOM   6808 O  OD1   . ASP A 1 1026 ? 125.834 114.147 100.838 1.00 147.58 ? 985  ASP A OD1   1 
ATOM   6809 O  OD2   . ASP A 1 1026 ? 125.825 116.339 100.708 1.00 147.58 ? 985  ASP A OD2   1 
ATOM   6810 N  N     . PHE A 1 1027 ? 129.570 115.162 104.566 1.00 147.25 ? 986  PHE A N     1 
ATOM   6811 C  CA    . PHE A 1 1027 ? 130.855 115.534 105.149 1.00 147.25 ? 986  PHE A CA    1 
ATOM   6812 C  C     . PHE A 1 1027 ? 131.912 114.450 104.968 1.00 147.25 ? 986  PHE A C     1 
ATOM   6813 O  O     . PHE A 1 1027 ? 133.099 114.764 104.802 1.00 147.25 ? 986  PHE A O     1 
ATOM   6814 C  CB    . PHE A 1 1027 ? 130.674 115.852 106.633 1.00 147.25 ? 986  PHE A CB    1 
ATOM   6815 C  CG    . PHE A 1 1027 ? 130.227 114.675 107.461 1.00 147.25 ? 986  PHE A CG    1 
ATOM   6816 C  CD1   . PHE A 1 1027 ? 128.946 114.160 107.331 1.00 147.25 ? 986  PHE A CD1   1 
ATOM   6817 C  CD2   . PHE A 1 1027 ? 131.089 114.085 108.369 1.00 147.25 ? 986  PHE A CD2   1 
ATOM   6818 C  CE1   . PHE A 1 1027 ? 128.537 113.081 108.087 1.00 147.25 ? 986  PHE A CE1   1 
ATOM   6819 C  CE2   . PHE A 1 1027 ? 130.685 113.005 109.129 1.00 147.25 ? 986  PHE A CE2   1 
ATOM   6820 C  CZ    . PHE A 1 1027 ? 129.407 112.503 108.989 1.00 147.25 ? 986  PHE A CZ    1 
ATOM   6821 N  N     . ILE A 1 1028 ? 131.504 113.178 104.993 1.00 147.77 ? 987  ILE A N     1 
ATOM   6822 C  CA    . ILE A 1 1028 ? 132.463 112.074 104.931 1.00 147.77 ? 987  ILE A CA    1 
ATOM   6823 C  C     . ILE A 1 1028 ? 133.281 112.153 103.647 1.00 147.77 ? 987  ILE A C     1 
ATOM   6824 O  O     . ILE A 1 1028 ? 134.516 112.097 103.667 1.00 147.77 ? 987  ILE A O     1 
ATOM   6825 C  CB    . ILE A 1 1028 ? 131.738 110.723 105.051 1.00 147.77 ? 987  ILE A CB    1 
ATOM   6826 C  CG1   . ILE A 1 1028 ? 130.666 110.795 106.141 1.00 147.77 ? 987  ILE A CG1   1 
ATOM   6827 C  CG2   . ILE A 1 1028 ? 132.728 109.610 105.347 1.00 147.77 ? 987  ILE A CG2   1 
ATOM   6828 C  CD1   . ILE A 1 1028 ? 129.815 109.550 106.244 1.00 147.77 ? 987  ILE A CD1   1 
ATOM   6829 N  N     . LYS A 1 1029 ? 132.600 112.287 102.509 1.00 146.42 ? 988  LYS A N     1 
ATOM   6830 C  CA    . LYS A 1 1029 ? 133.294 112.553 101.256 1.00 146.42 ? 988  LYS A CA    1 
ATOM   6831 C  C     . LYS A 1 1029 ? 133.606 114.031 101.079 1.00 146.42 ? 988  LYS A C     1 
ATOM   6832 O  O     . LYS A 1 1029 ? 134.432 114.385 100.226 1.00 146.42 ? 988  LYS A O     1 
ATOM   6833 C  CB    . LYS A 1 1029 ? 132.460 112.056 100.073 1.00 146.42 ? 988  LYS A CB    1 
ATOM   6834 C  CG    . LYS A 1 1029 ? 131.029 112.566 100.068 1.00 146.42 ? 988  LYS A CG    1 
ATOM   6835 C  CD    . LYS A 1 1029 ? 130.167 111.770 99.101  1.00 146.42 ? 988  LYS A CD    1 
ATOM   6836 C  CE    . LYS A 1 1029 ? 128.711 112.202 99.169  1.00 146.42 ? 988  LYS A CE    1 
ATOM   6837 N  NZ    . LYS A 1 1029 ? 128.505 113.560 98.595  1.00 146.42 ? 988  LYS A NZ    1 
ATOM   6838 N  N     . GLY A 1 1030 ? 132.960 114.892 101.869 1.00 144.80 ? 989  GLY A N     1 
ATOM   6839 C  CA    . GLY A 1 1030 ? 133.242 116.313 101.786 1.00 144.80 ? 989  GLY A CA    1 
ATOM   6840 C  C     . GLY A 1 1030 ? 134.680 116.632 102.137 1.00 144.80 ? 989  GLY A C     1 
ATOM   6841 O  O     . GLY A 1 1030 ? 135.318 117.464 101.491 1.00 144.80 ? 989  GLY A O     1 
ATOM   6842 N  N     . GLY A 1 1031 ? 135.214 115.963 103.159 1.00 144.31 ? 990  GLY A N     1 
ATOM   6843 C  CA    . GLY A 1 1031 ? 136.604 116.186 103.526 1.00 144.31 ? 990  GLY A CA    1 
ATOM   6844 C  C     . GLY A 1 1031 ? 137.572 115.824 102.413 1.00 144.31 ? 990  GLY A C     1 
ATOM   6845 O  O     . GLY A 1 1031 ? 138.515 116.569 102.127 1.00 144.31 ? 990  GLY A O     1 
ATOM   6846 N  N     . GLN A 1 1032 ? 137.352 114.675 101.770 1.00 143.66 ? 991  GLN A N     1 
ATOM   6847 C  CA    . GLN A 1 1032 ? 138.230 114.255 100.682 1.00 143.66 ? 991  GLN A CA    1 
ATOM   6848 C  C     . GLN A 1 1032 ? 138.122 115.196 99.490  1.00 143.66 ? 991  GLN A C     1 
ATOM   6849 O  O     . GLN A 1 1032 ? 139.137 115.600 98.908  1.00 143.66 ? 991  GLN A O     1 
ATOM   6850 C  CB    . GLN A 1 1032 ? 137.902 112.821 100.267 1.00 143.66 ? 991  GLN A CB    1 
ATOM   6851 C  CG    . GLN A 1 1032 ? 137.501 111.924 101.423 1.00 143.66 ? 991  GLN A CG    1 
ATOM   6852 C  CD    . GLN A 1 1032 ? 138.525 111.924 102.543 1.00 143.66 ? 991  GLN A CD    1 
ATOM   6853 O  OE1   . GLN A 1 1032 ? 139.672 111.522 102.350 1.00 143.66 ? 991  GLN A OE1   1 
ATOM   6854 N  NE2   . GLN A 1 1032 ? 138.114 112.381 103.720 1.00 143.66 ? 991  GLN A NE2   1 
ATOM   6855 N  N     . ALA A 1 1033 ? 136.901 115.574 99.117  1.00 140.25 ? 992  ALA A N     1 
ATOM   6856 C  CA    . ALA A 1 1033 ? 136.750 116.501 98.002  1.00 140.25 ? 992  ALA A CA    1 
ATOM   6857 C  C     . ALA A 1 1033 ? 137.350 117.861 98.333  1.00 140.25 ? 992  ALA A C     1 
ATOM   6858 O  O     . ALA A 1 1033 ? 137.854 118.563 97.448  1.00 140.25 ? 992  ALA A O     1 
ATOM   6859 C  CB    . ALA A 1 1033 ? 135.280 116.637 97.638  1.00 140.25 ? 992  ALA A CB    1 
ATOM   6860 N  N     . MET A 1 1034 ? 137.320 118.242 99.607  1.00 138.59 ? 993  MET A N     1 
ATOM   6861 C  CA    . MET A 1 1034 ? 137.832 119.544 100.005 1.00 138.59 ? 993  MET A CA    1 
ATOM   6862 C  C     . MET A 1 1034 ? 139.354 119.565 99.998  1.00 138.59 ? 993  MET A C     1 
ATOM   6863 O  O     . MET A 1 1034 ? 139.972 120.541 99.546  1.00 138.59 ? 993  MET A O     1 
ATOM   6864 C  CB    . MET A 1 1034 ? 137.255 119.890 101.372 1.00 138.59 ? 993  MET A CB    1 
ATOM   6865 C  CG    . MET A 1 1034 ? 137.467 121.297 101.809 1.00 138.59 ? 993  MET A CG    1 
ATOM   6866 S  SD    . MET A 1 1034 ? 138.912 121.452 102.844 1.00 138.59 ? 993  MET A SD    1 
ATOM   6867 C  CE    . MET A 1 1034 ? 138.110 121.559 104.443 1.00 138.59 ? 993  MET A CE    1 
ATOM   6868 N  N     . ARG A 1 1035 ? 139.987 118.489 100.464 1.00 140.48 ? 994  ARG A N     1 
ATOM   6869 C  CA    . ARG A 1 1035 ? 141.433 118.404 100.299 1.00 140.48 ? 994  ARG A CA    1 
ATOM   6870 C  C     . ARG A 1 1035 ? 141.800 118.332 98.821  1.00 140.48 ? 994  ARG A C     1 
ATOM   6871 O  O     . ARG A 1 1035 ? 142.849 118.839 98.413  1.00 140.48 ? 994  ARG A O     1 
ATOM   6872 C  CB    . ARG A 1 1035 ? 142.007 117.222 101.088 1.00 140.48 ? 994  ARG A CB    1 
ATOM   6873 C  CG    . ARG A 1 1035 ? 141.474 115.848 100.736 1.00 140.48 ? 994  ARG A CG    1 
ATOM   6874 C  CD    . ARG A 1 1035 ? 142.240 115.178 99.602  1.00 140.48 ? 994  ARG A CD    1 
ATOM   6875 N  NE    . ARG A 1 1035 ? 141.795 113.806 99.396  1.00 140.48 ? 994  ARG A NE    1 
ATOM   6876 C  CZ    . ARG A 1 1035 ? 142.196 113.027 98.401  1.00 140.48 ? 994  ARG A CZ    1 
ATOM   6877 N  NH1   . ARG A 1 1035 ? 143.061 113.453 97.495  1.00 140.48 ? 994  ARG A NH1   1 
ATOM   6878 N  NH2   . ARG A 1 1035 ? 141.715 111.791 98.312  1.00 140.48 ? 994  ARG A NH2   1 
ATOM   6879 N  N     . SER A 1 1036 ? 140.924 117.748 97.996  1.00 134.92 ? 995  SER A N     1 
ATOM   6880 C  CA    . SER A 1 1036 ? 141.168 117.739 96.555  1.00 134.92 ? 995  SER A CA    1 
ATOM   6881 C  C     . SER A 1 1036 ? 141.161 119.151 95.975  1.00 134.92 ? 995  SER A C     1 
ATOM   6882 O  O     . SER A 1 1036 ? 142.059 119.519 95.206  1.00 134.92 ? 995  SER A O     1 
ATOM   6883 C  CB    . SER A 1 1036 ? 140.127 116.870 95.852  1.00 134.92 ? 995  SER A CB    1 
ATOM   6884 O  OG    . SER A 1 1036 ? 140.073 115.579 96.431  1.00 134.92 ? 995  SER A OG    1 
ATOM   6885 N  N     . VAL A 1 1037 ? 140.156 119.956 96.321  1.00 129.84 ? 996  VAL A N     1 
ATOM   6886 C  CA    . VAL A 1 1037 ? 140.110 121.306 95.765  1.00 129.84 ? 996  VAL A CA    1 
ATOM   6887 C  C     . VAL A 1 1037 ? 141.298 122.114 96.257  1.00 129.84 ? 996  VAL A C     1 
ATOM   6888 O  O     . VAL A 1 1037 ? 141.889 122.896 95.504  1.00 129.84 ? 996  VAL A O     1 
ATOM   6889 C  CB    . VAL A 1 1037 ? 138.774 122.012 96.076  1.00 129.84 ? 996  VAL A CB    1 
ATOM   6890 C  CG1   . VAL A 1 1037 ? 137.624 121.222 95.534  1.00 129.84 ? 996  VAL A CG1   1 
ATOM   6891 C  CG2   . VAL A 1 1037 ? 138.594 122.283 97.552  1.00 129.84 ? 996  VAL A CG2   1 
ATOM   6892 N  N     . PHE A 1 1038 ? 141.687 121.929 97.519  1.00 131.66 ? 997  PHE A N     1 
ATOM   6893 C  CA    . PHE A 1 1038 ? 142.800 122.720 98.032  1.00 131.66 ? 997  PHE A CA    1 
ATOM   6894 C  C     . PHE A 1 1038 ? 144.129 122.286 97.429  1.00 131.66 ? 997  PHE A C     1 
ATOM   6895 O  O     . PHE A 1 1038 ? 145.006 123.123 97.195  1.00 131.66 ? 997  PHE A O     1 
ATOM   6896 C  CB    . PHE A 1 1038 ? 142.829 122.675 99.553  1.00 131.66 ? 997  PHE A CB    1 
ATOM   6897 C  CG    . PHE A 1 1038 ? 141.856 123.615 100.180 1.00 131.66 ? 997  PHE A CG    1 
ATOM   6898 C  CD1   . PHE A 1 1038 ? 141.321 124.647 99.437  1.00 131.66 ? 997  PHE A CD1   1 
ATOM   6899 C  CD2   . PHE A 1 1038 ? 141.483 123.486 101.498 1.00 131.66 ? 997  PHE A CD2   1 
ATOM   6900 C  CE1   . PHE A 1 1038 ? 140.432 125.528 99.992  1.00 131.66 ? 997  PHE A CE1   1 
ATOM   6901 C  CE2   . PHE A 1 1038 ? 140.589 124.370 102.060 1.00 131.66 ? 997  PHE A CE2   1 
ATOM   6902 C  CZ    . PHE A 1 1038 ? 140.064 125.391 101.307 1.00 131.66 ? 997  PHE A CZ    1 
ATOM   6903 N  N     . GLU A 1 1039 ? 144.301 120.993 97.147  1.00 133.28 ? 998  GLU A N     1 
ATOM   6904 C  CA    . GLU A 1 1039 ? 145.534 120.591 96.483  1.00 133.28 ? 998  GLU A CA    1 
ATOM   6905 C  C     . GLU A 1 1039 ? 145.556 121.062 95.036  1.00 133.28 ? 998  GLU A C     1 
ATOM   6906 O  O     . GLU A 1 1039 ? 146.629 121.361 94.501  1.00 133.28 ? 998  GLU A O     1 
ATOM   6907 C  CB    . GLU A 1 1039 ? 145.740 119.075 96.565  1.00 133.28 ? 998  GLU A CB    1 
ATOM   6908 C  CG    . GLU A 1 1039 ? 144.665 118.229 95.922  1.00 133.28 ? 998  GLU A CG    1 
ATOM   6909 C  CD    . GLU A 1 1039 ? 144.948 117.918 94.468  1.00 133.28 ? 998  GLU A CD    1 
ATOM   6910 O  OE1   . GLU A 1 1039 ? 146.029 118.298 93.974  1.00 133.28 ? 998  GLU A OE1   1 
ATOM   6911 O  OE2   . GLU A 1 1039 ? 144.088 117.289 93.816  1.00 133.28 ? 998  GLU A OE2   1 
ATOM   6912 N  N     . LEU A 1 1040 ? 144.393 121.139 94.384  1.00 127.78 ? 999  LEU A N     1 
ATOM   6913 C  CA    . LEU A 1 1040 ? 144.373 121.633 93.010  1.00 127.78 ? 999  LEU A CA    1 
ATOM   6914 C  C     . LEU A 1 1040 ? 144.678 123.127 92.958  1.00 127.78 ? 999  LEU A C     1 
ATOM   6915 O  O     . LEU A 1 1040 ? 145.441 123.585 92.102  1.00 127.78 ? 999  LEU A O     1 
ATOM   6916 C  CB    . LEU A 1 1040 ? 143.032 121.335 92.346  1.00 127.78 ? 999  LEU A CB    1 
ATOM   6917 C  CG    . LEU A 1 1040 ? 143.016 121.872 90.917  1.00 127.78 ? 999  LEU A CG    1 
ATOM   6918 C  CD1   . LEU A 1 1040 ? 144.015 121.102 90.074  1.00 127.78 ? 999  LEU A CD1   1 
ATOM   6919 C  CD2   . LEU A 1 1040 ? 141.646 121.774 90.307  1.00 127.78 ? 999  LEU A CD2   1 
ATOM   6920 N  N     . LEU A 1 1041 ? 144.082 123.906 93.863  1.00 125.63 ? 1000 LEU A N     1 
ATOM   6921 C  CA    . LEU A 1 1041 ? 144.407 125.329 93.922  1.00 125.63 ? 1000 LEU A CA    1 
ATOM   6922 C  C     . LEU A 1 1041 ? 145.855 125.557 94.333  1.00 125.63 ? 1000 LEU A C     1 
ATOM   6923 O  O     . LEU A 1 1041 ? 146.514 126.471 93.825  1.00 125.63 ? 1000 LEU A O     1 
ATOM   6924 C  CB    . LEU A 1 1041 ? 143.465 126.065 94.876  1.00 125.63 ? 1000 LEU A CB    1 
ATOM   6925 C  CG    . LEU A 1 1041 ? 142.131 126.584 94.337  1.00 125.63 ? 1000 LEU A CG    1 
ATOM   6926 C  CD1   . LEU A 1 1041 ? 141.153 125.474 94.039  1.00 125.63 ? 1000 LEU A CD1   1 
ATOM   6927 C  CD2   . LEU A 1 1041 ? 141.533 127.566 95.328  1.00 125.63 ? 1000 LEU A CD2   1 
ATOM   6928 N  N     . ASP A 1 1042 ? 146.369 124.745 95.256  1.00 133.25 ? 1001 ASP A N     1 
ATOM   6929 C  CA    . ASP A 1 1042 ? 147.722 124.965 95.750  1.00 133.25 ? 1001 ASP A CA    1 
ATOM   6930 C  C     . ASP A 1 1042 ? 148.771 124.409 94.797  1.00 133.25 ? 1001 ASP A C     1 
ATOM   6931 O  O     . ASP A 1 1042 ? 149.960 124.709 94.949  1.00 133.25 ? 1001 ASP A O     1 
ATOM   6932 C  CB    . ASP A 1 1042 ? 147.877 124.352 97.140  1.00 133.25 ? 1001 ASP A CB    1 
ATOM   6933 C  CG    . ASP A 1 1042 ? 147.203 125.181 98.217  1.00 133.25 ? 1001 ASP A CG    1 
ATOM   6934 O  OD1   . ASP A 1 1042 ? 147.433 126.407 98.253  1.00 133.25 ? 1001 ASP A OD1   1 
ATOM   6935 O  OD2   . ASP A 1 1042 ? 146.445 124.611 99.029  1.00 133.25 ? 1001 ASP A OD2   1 
ATOM   6936 N  N     . ARG A 1 1043 ? 148.359 123.598 93.824  1.00 133.24 ? 1002 ARG A N     1 
ATOM   6937 C  CA    . ARG A 1 1043 ? 149.286 123.099 92.818  1.00 133.24 ? 1002 ARG A CA    1 
ATOM   6938 C  C     . ARG A 1 1043 ? 149.907 124.261 92.058  1.00 133.24 ? 1002 ARG A C     1 
ATOM   6939 O  O     . ARG A 1 1043 ? 149.213 125.204 91.666  1.00 133.24 ? 1002 ARG A O     1 
ATOM   6940 C  CB    . ARG A 1 1043 ? 148.560 122.156 91.857  1.00 133.24 ? 1002 ARG A CB    1 
ATOM   6941 C  CG    . ARG A 1 1043 ? 149.474 121.312 90.974  1.00 133.24 ? 1002 ARG A CG    1 
ATOM   6942 C  CD    . ARG A 1 1043 ? 149.826 122.017 89.672  1.00 133.24 ? 1002 ARG A CD    1 
ATOM   6943 N  NE    . ARG A 1 1043 ? 150.795 121.264 88.886  1.00 133.24 ? 1002 ARG A NE    1 
ATOM   6944 C  CZ    . ARG A 1 1043 ? 151.271 121.653 87.712  1.00 133.24 ? 1002 ARG A CZ    1 
ATOM   6945 N  NH1   . ARG A 1 1043 ? 150.900 122.796 87.161  1.00 133.24 ? 1002 ARG A NH1   1 
ATOM   6946 N  NH2   . ARG A 1 1043 ? 152.145 120.877 87.076  1.00 133.24 ? 1002 ARG A NH2   1 
ATOM   6947 N  N     . LYS A 1 1044 ? 151.215 124.192 91.852  1.00 133.90 ? 1003 LYS A N     1 
ATOM   6948 C  CA    . LYS A 1 1044 ? 151.958 125.262 91.207  1.00 133.90 ? 1003 LYS A CA    1 
ATOM   6949 C  C     . LYS A 1 1044 ? 152.340 124.860 89.790  1.00 133.90 ? 1003 LYS A C     1 
ATOM   6950 O  O     . LYS A 1 1044 ? 152.709 123.710 89.536  1.00 133.90 ? 1003 LYS A O     1 
ATOM   6951 C  CB    . LYS A 1 1044 ? 153.214 125.607 92.010  1.00 133.90 ? 1003 LYS A CB    1 
ATOM   6952 C  CG    . LYS A 1 1044 ? 153.987 126.798 91.475  1.00 133.90 ? 1003 LYS A CG    1 
ATOM   6953 C  CD    . LYS A 1 1044 ? 153.110 128.036 91.401  1.00 133.90 ? 1003 LYS A CD    1 
ATOM   6954 C  CE    . LYS A 1 1044 ? 152.581 128.425 92.773  1.00 133.90 ? 1003 LYS A CE    1 
ATOM   6955 N  NZ    . LYS A 1 1044 ? 151.656 129.588 92.703  1.00 133.90 ? 1003 LYS A NZ    1 
ATOM   6956 N  N     . THR A 1 1045 ? 152.243 125.813 88.868  1.00 138.37 ? 1004 THR A N     1 
ATOM   6957 C  CA    . THR A 1 1045 ? 152.672 125.618 87.491  1.00 138.37 ? 1004 THR A CA    1 
ATOM   6958 C  C     . THR A 1 1045 ? 154.084 126.166 87.322  1.00 138.37 ? 1004 THR A C     1 
ATOM   6959 O  O     . THR A 1 1045 ? 154.398 127.256 87.813  1.00 138.37 ? 1004 THR A O     1 
ATOM   6960 C  CB    . THR A 1 1045 ? 151.703 126.282 86.509  1.00 138.37 ? 1004 THR A CB    1 
ATOM   6961 O  OG1   . THR A 1 1045 ? 152.079 125.956 85.165  1.00 138.37 ? 1004 THR A OG1   1 
ATOM   6962 C  CG2   . THR A 1 1045 ? 151.670 127.795 86.685  1.00 138.37 ? 1004 THR A CG2   1 
ATOM   6963 N  N     . GLU A 1 1046 ? 154.947 125.385 86.670  1.00 143.13 ? 1005 GLU A N     1 
ATOM   6964 C  CA    . GLU A 1 1046 ? 156.319 125.831 86.466  1.00 143.13 ? 1005 GLU A CA    1 
ATOM   6965 C  C     . GLU A 1 1046 ? 156.415 126.855 85.344  1.00 143.13 ? 1005 GLU A C     1 
ATOM   6966 O  O     . GLU A 1 1046 ? 157.321 127.696 85.352  1.00 143.13 ? 1005 GLU A O     1 
ATOM   6967 C  CB    . GLU A 1 1046 ? 157.228 124.635 86.186  1.00 143.13 ? 1005 GLU A CB    1 
ATOM   6968 C  CG    . GLU A 1 1046 ? 157.048 123.990 84.823  1.00 143.13 ? 1005 GLU A CG    1 
ATOM   6969 C  CD    . GLU A 1 1046 ? 155.788 123.153 84.721  1.00 143.13 ? 1005 GLU A CD    1 
ATOM   6970 O  OE1   . GLU A 1 1046 ? 155.570 122.551 83.651  1.00 143.13 ? 1005 GLU A OE1   1 
ATOM   6971 O  OE2   . GLU A 1 1046 ? 155.019 123.094 85.704  1.00 143.13 ? 1005 GLU A OE2   1 
ATOM   6972 N  N     . ILE A 1 1047 ? 155.503 126.802 84.377  1.00 146.14 ? 1006 ILE A N     1 
ATOM   6973 C  CA    . ILE A 1 1047 ? 155.449 127.785 83.300  1.00 146.14 ? 1006 ILE A CA    1 
ATOM   6974 C  C     . ILE A 1 1047 ? 154.355 128.782 83.666  1.00 146.14 ? 1006 ILE A C     1 
ATOM   6975 O  O     . ILE A 1 1047 ? 153.171 128.446 83.683  1.00 146.14 ? 1006 ILE A O     1 
ATOM   6976 C  CB    . ILE A 1 1047 ? 155.193 127.130 81.943  1.00 146.14 ? 1006 ILE A CB    1 
ATOM   6977 C  CG1   . ILE A 1 1047 ? 156.128 125.938 81.744  1.00 146.14 ? 1006 ILE A CG1   1 
ATOM   6978 C  CG2   . ILE A 1 1047 ? 155.379 128.141 80.826  1.00 146.14 ? 1006 ILE A CG2   1 
ATOM   6979 C  CD1   . ILE A 1 1047 ? 155.589 124.893 80.797  1.00 146.14 ? 1006 ILE A CD1   1 
ATOM   6980 N  N     . GLU A 1 1048 ? 154.755 130.009 83.961  1.00 151.03 ? 1007 GLU A N     1 
ATOM   6981 C  CA    . GLU A 1 1048 ? 153.796 131.015 84.384  1.00 151.03 ? 1007 GLU A CA    1 
ATOM   6982 C  C     . GLU A 1 1048 ? 153.024 131.532 83.176  1.00 151.03 ? 1007 GLU A C     1 
ATOM   6983 O  O     . GLU A 1 1048 ? 153.636 132.044 82.230  1.00 151.03 ? 1007 GLU A O     1 
ATOM   6984 C  CB    . GLU A 1 1048 ? 154.507 132.167 85.089  1.00 151.03 ? 1007 GLU A CB    1 
ATOM   6985 C  CG    . GLU A 1 1048 ? 155.155 131.776 86.407  1.00 151.03 ? 1007 GLU A CG    1 
ATOM   6986 C  CD    . GLU A 1 1048 ? 156.503 131.104 86.225  1.00 151.03 ? 1007 GLU A CD    1 
ATOM   6987 O  OE1   . GLU A 1 1048 ? 156.966 130.999 85.069  1.00 151.03 ? 1007 GLU A OE1   1 
ATOM   6988 O  OE2   . GLU A 1 1048 ? 157.098 130.678 87.237  1.00 151.03 ? 1007 GLU A OE2   1 
ATOM   6989 N  N     . PRO A 1 1049 ? 151.694 131.410 83.160  1.00 151.49 ? 1008 PRO A N     1 
ATOM   6990 C  CA    . PRO A 1 1049 ? 150.935 131.956 82.023  1.00 151.49 ? 1008 PRO A CA    1 
ATOM   6991 C  C     . PRO A 1 1049 ? 151.140 133.446 81.846  1.00 151.49 ? 1008 PRO A C     1 
ATOM   6992 O  O     . PRO A 1 1049 ? 151.180 133.933 80.709  1.00 151.49 ? 1008 PRO A O     1 
ATOM   6993 C  CB    . PRO A 1 1049 ? 149.483 131.607 82.372  1.00 151.49 ? 1008 PRO A CB    1 
ATOM   6994 C  CG    . PRO A 1 1049 ? 149.474 131.461 83.856  1.00 151.49 ? 1008 PRO A CG    1 
ATOM   6995 C  CD    . PRO A 1 1049 ? 150.815 130.901 84.226  1.00 151.49 ? 1008 PRO A CD    1 
ATOM   6996 N  N     . ASP A 1 1050 ? 151.274 134.185 82.940  1.00 159.02 ? 1009 ASP A N     1 
ATOM   6997 C  CA    . ASP A 1 1050 ? 151.654 135.587 82.901  1.00 159.02 ? 1009 ASP A CA    1 
ATOM   6998 C  C     . ASP A 1 1050 ? 152.924 135.765 83.717  1.00 159.02 ? 1009 ASP A C     1 
ATOM   6999 O  O     . ASP A 1 1050 ? 152.985 135.354 84.880  1.00 159.02 ? 1009 ASP A O     1 
ATOM   7000 C  CB    . ASP A 1 1050 ? 150.547 136.490 83.446  1.00 159.02 ? 1009 ASP A CB    1 
ATOM   7001 C  CG    . ASP A 1 1050 ? 150.906 137.956 83.367  1.00 159.02 ? 1009 ASP A CG    1 
ATOM   7002 O  OD1   . ASP A 1 1050 ? 150.882 138.516 82.251  1.00 159.02 ? 1009 ASP A OD1   1 
ATOM   7003 O  OD2   . ASP A 1 1050 ? 151.220 138.549 84.420  1.00 159.02 ? 1009 ASP A OD2   1 
ATOM   7004 N  N     . ASP A 1 1051 ? 153.933 136.372 83.107  1.00 169.48 ? 1010 ASP A N     1 
ATOM   7005 C  CA    . ASP A 1 1051 ? 155.214 136.520 83.781  1.00 169.48 ? 1010 ASP A CA    1 
ATOM   7006 C  C     . ASP A 1 1051 ? 155.244 137.816 84.578  1.00 169.48 ? 1010 ASP A C     1 
ATOM   7007 O  O     . ASP A 1 1051 ? 155.179 138.909 84.000  1.00 169.48 ? 1010 ASP A O     1 
ATOM   7008 C  CB    . ASP A 1 1051 ? 156.359 136.475 82.769  1.00 169.48 ? 1010 ASP A CB    1 
ATOM   7009 C  CG    . ASP A 1 1051 ? 156.526 135.105 82.145  1.00 169.48 ? 1010 ASP A CG    1 
ATOM   7010 O  OD1   . ASP A 1 1051 ? 156.264 134.099 82.840  1.00 169.48 ? 1010 ASP A OD1   1 
ATOM   7011 O  OD2   . ASP A 1 1051 ? 156.916 135.030 80.962  1.00 169.48 ? 1010 ASP A OD2   1 
ATOM   7012 N  N     . PRO A 1 1052 ? 155.331 137.734 85.908  1.00 171.31 ? 1011 PRO A N     1 
ATOM   7013 C  CA    . PRO A 1 1052 ? 155.362 138.967 86.712  1.00 171.31 ? 1011 PRO A CA    1 
ATOM   7014 C  C     . PRO A 1 1052 ? 156.575 139.835 86.435  1.00 171.31 ? 1011 PRO A C     1 
ATOM   7015 O  O     . PRO A 1 1052 ? 156.499 141.060 86.591  1.00 171.31 ? 1011 PRO A O     1 
ATOM   7016 C  CB    . PRO A 1 1052 ? 155.351 138.446 88.157  1.00 171.31 ? 1011 PRO A CB    1 
ATOM   7017 C  CG    . PRO A 1 1052 ? 154.912 137.009 88.060  1.00 171.31 ? 1011 PRO A CG    1 
ATOM   7018 C  CD    . PRO A 1 1052 ? 155.415 136.526 86.742  1.00 171.31 ? 1011 PRO A CD    1 
ATOM   7019 N  N     . ASP A 1 1053 ? 157.696 139.236 86.036  1.00 180.21 ? 1012 ASP A N     1 
ATOM   7020 C  CA    . ASP A 1 1053 ? 158.925 139.995 85.856  1.00 180.21 ? 1012 ASP A CA    1 
ATOM   7021 C  C     . ASP A 1 1053 ? 158.790 141.005 84.720  1.00 180.21 ? 1012 ASP A C     1 
ATOM   7022 O  O     . ASP A 1 1053 ? 158.017 140.820 83.777  1.00 180.21 ? 1012 ASP A O     1 
ATOM   7023 C  CB    . ASP A 1 1053 ? 160.108 139.050 85.610  1.00 180.21 ? 1012 ASP A CB    1 
ATOM   7024 C  CG    . ASP A 1 1053 ? 159.967 138.224 84.336  1.00 180.21 ? 1012 ASP A CG    1 
ATOM   7025 O  OD1   . ASP A 1 1053 ? 158.937 138.329 83.639  1.00 180.21 ? 1012 ASP A OD1   1 
ATOM   7026 O  OD2   . ASP A 1 1053 ? 160.904 137.457 84.031  1.00 180.21 ? 1012 ASP A OD2   1 
ATOM   7027 N  N     . THR A 1 1054 ? 159.535 142.101 84.841  1.00 183.79 ? 1013 THR A N     1 
ATOM   7028 C  CA    . THR A 1 1054 ? 159.506 143.145 83.826  1.00 183.79 ? 1013 THR A CA    1 
ATOM   7029 C  C     . THR A 1 1054 ? 160.022 142.604 82.500  1.00 183.79 ? 1013 THR A C     1 
ATOM   7030 O  O     . THR A 1 1054 ? 161.036 141.902 82.452  1.00 183.79 ? 1013 THR A O     1 
ATOM   7031 C  CB    . THR A 1 1054 ? 160.343 144.343 84.277  1.00 183.79 ? 1013 THR A CB    1 
ATOM   7032 O  OG1   . THR A 1 1054 ? 159.866 144.808 85.546  1.00 183.79 ? 1013 THR A OG1   1 
ATOM   7033 C  CG2   . THR A 1 1054 ? 160.251 145.474 83.263  1.00 183.79 ? 1013 THR A CG2   1 
ATOM   7034 N  N     . THR A 1 1055 ? 159.313 142.924 81.420  1.00 181.55 ? 1014 THR A N     1 
ATOM   7035 C  CA    . THR A 1 1055 ? 159.671 142.412 80.114  1.00 181.55 ? 1014 THR A CA    1 
ATOM   7036 C  C     . THR A 1 1055 ? 159.706 143.537 79.088  1.00 181.55 ? 1014 THR A C     1 
ATOM   7037 O  O     . THR A 1 1055 ? 158.792 144.366 79.043  1.00 181.55 ? 1014 THR A O     1 
ATOM   7038 C  CB    . THR A 1 1055 ? 158.675 141.338 79.660  1.00 181.55 ? 1014 THR A CB    1 
ATOM   7039 O  OG1   . THR A 1 1055 ? 157.348 141.878 79.684  1.00 181.55 ? 1014 THR A OG1   1 
ATOM   7040 C  CG2   . THR A 1 1055 ? 158.736 140.141 80.595  1.00 181.55 ? 1014 THR A CG2   1 
ATOM   7041 N  N     . PRO A 1 1056 ? 160.740 143.591 78.254  1.00 180.90 ? 1015 PRO A N     1 
ATOM   7042 C  CA    . PRO A 1 1056 ? 160.852 144.645 77.231  1.00 180.90 ? 1015 PRO A CA    1 
ATOM   7043 C  C     . PRO A 1 1056 ? 159.923 144.402 76.045  1.00 180.90 ? 1015 PRO A C     1 
ATOM   7044 O  O     . PRO A 1 1056 ? 160.356 144.084 74.934  1.00 180.90 ? 1015 PRO A O     1 
ATOM   7045 C  CB    . PRO A 1 1056 ? 162.337 144.572 76.841  1.00 180.90 ? 1015 PRO A CB    1 
ATOM   7046 C  CG    . PRO A 1 1056 ? 162.986 143.587 77.794  1.00 180.90 ? 1015 PRO A CG    1 
ATOM   7047 C  CD    . PRO A 1 1056 ? 161.899 142.688 78.243  1.00 180.90 ? 1015 PRO A CD    1 
ATOM   7048 N  N     . VAL A 1 1057 ? 158.624 144.555 76.282  1.00 183.92 ? 1016 VAL A N     1 
ATOM   7049 C  CA    . VAL A 1 1057 ? 157.601 144.275 75.276  1.00 183.92 ? 1016 VAL A CA    1 
ATOM   7050 C  C     . VAL A 1 1057 ? 157.685 145.284 74.138  1.00 183.92 ? 1016 VAL A C     1 
ATOM   7051 O  O     . VAL A 1 1057 ? 157.597 146.497 74.378  1.00 183.92 ? 1016 VAL A O     1 
ATOM   7052 C  CB    . VAL A 1 1057 ? 156.199 144.286 75.903  1.00 183.92 ? 1016 VAL A CB    1 
ATOM   7053 C  CG1   . VAL A 1 1057 ? 155.137 144.150 74.827  1.00 183.92 ? 1016 VAL A CG1   1 
ATOM   7054 C  CG2   . VAL A 1 1057 ? 156.073 143.179 76.932  1.00 183.92 ? 1016 VAL A CG2   1 
ATOM   7055 N  N     . PRO A 1 1058 ? 157.865 144.842 72.897  1.00 186.27 ? 1017 PRO A N     1 
ATOM   7056 C  CA    . PRO A 1 1058 ? 157.766 145.762 71.763  1.00 186.27 ? 1017 PRO A CA    1 
ATOM   7057 C  C     . PRO A 1 1058 ? 156.364 145.768 71.182  1.00 186.27 ? 1017 PRO A C     1 
ATOM   7058 O  O     . PRO A 1 1058 ? 155.604 144.808 71.314  1.00 186.27 ? 1017 PRO A O     1 
ATOM   7059 C  CB    . PRO A 1 1058 ? 158.769 145.181 70.760  1.00 186.27 ? 1017 PRO A CB    1 
ATOM   7060 C  CG    . PRO A 1 1058 ? 158.691 143.712 71.015  1.00 186.27 ? 1017 PRO A CG    1 
ATOM   7061 C  CD    . PRO A 1 1058 ? 158.395 143.529 72.490  1.00 186.27 ? 1017 PRO A CD    1 
ATOM   7062 N  N     . ASP A 1 1059 ? 156.028 146.877 70.524  1.00 188.34 ? 1018 ASP A N     1 
ATOM   7063 C  CA    . ASP A 1 1059 ? 154.736 146.960 69.853  1.00 188.34 ? 1018 ASP A CA    1 
ATOM   7064 C  C     . ASP A 1 1059 ? 154.662 145.999 68.672  1.00 188.34 ? 1018 ASP A C     1 
ATOM   7065 O  O     . ASP A 1 1059 ? 153.647 145.320 68.477  1.00 188.34 ? 1018 ASP A O     1 
ATOM   7066 C  CB    . ASP A 1 1059 ? 154.465 148.399 69.404  1.00 188.34 ? 1018 ASP A CB    1 
ATOM   7067 C  CG    . ASP A 1 1059 ? 155.533 148.929 68.466  1.00 188.34 ? 1018 ASP A CG    1 
ATOM   7068 O  OD1   . ASP A 1 1059 ? 156.707 148.995 68.884  1.00 188.34 ? 1018 ASP A OD1   1 
ATOM   7069 O  OD2   . ASP A 1 1059 ? 155.203 149.273 67.311  1.00 188.34 ? 1018 ASP A OD2   1 
ATOM   7070 N  N     . ARG A 1 1060 ? 155.735 145.906 67.890  1.00 185.40 ? 1019 ARG A N     1 
ATOM   7071 C  CA    . ARG A 1 1060 ? 155.743 145.153 66.641  1.00 185.40 ? 1019 ARG A CA    1 
ATOM   7072 C  C     . ARG A 1 1060 ? 156.935 144.208 66.814  1.00 185.40 ? 1019 ARG A C     1 
ATOM   7073 O  O     . ARG A 1 1060 ? 158.083 144.666 66.825  1.00 185.40 ? 1019 ARG A O     1 
ATOM   7074 C  CB    . ARG A 1 1060 ? 155.949 146.102 65.462  1.00 185.40 ? 1019 ARG A CB    1 
ATOM   7075 C  CG    . ARG A 1 1060 ? 155.990 145.539 64.047  1.00 185.40 ? 1019 ARG A CG    1 
ATOM   7076 C  CD    . ARG A 1 1060 ? 154.604 145.088 63.571  1.00 185.40 ? 1019 ARG A CD    1 
ATOM   7077 N  NE    . ARG A 1 1060 ? 154.135 143.748 63.903  1.00 185.40 ? 1019 ARG A NE    1 
ATOM   7078 C  CZ    . ARG A 1 1060 ? 152.891 143.345 63.669  1.00 185.40 ? 1019 ARG A CZ    1 
ATOM   7079 N  NH1   . ARG A 1 1060 ? 151.971 144.182 63.219  1.00 185.40 ? 1019 ARG A NH1   1 
ATOM   7080 N  NH2   . ARG A 1 1060 ? 152.565 142.070 63.869  1.00 185.40 ? 1019 ARG A NH2   1 
ATOM   7081 N  N     . LEU A 1 1061 ? 156.693 142.908 66.973  1.00 188.24 ? 1020 LEU A N     1 
ATOM   7082 C  CA    . LEU A 1 1061 ? 157.789 142.008 67.335  1.00 188.24 ? 1020 LEU A CA    1 
ATOM   7083 C  C     . LEU A 1 1061 ? 158.792 141.859 66.197  1.00 188.24 ? 1020 LEU A C     1 
ATOM   7084 O  O     . LEU A 1 1061 ? 158.424 141.906 65.019  1.00 188.24 ? 1020 LEU A O     1 
ATOM   7085 C  CB    . LEU A 1 1061 ? 157.242 140.635 67.747  1.00 188.24 ? 1020 LEU A CB    1 
ATOM   7086 C  CG    . LEU A 1 1061 ? 158.240 139.700 68.436  1.00 188.24 ? 1020 LEU A CG    1 
ATOM   7087 C  CD1   . LEU A 1 1061 ? 158.591 140.223 69.818  1.00 188.24 ? 1020 LEU A CD1   1 
ATOM   7088 C  CD2   . LEU A 1 1061 ? 157.698 138.281 68.527  1.00 188.24 ? 1020 LEU A CD2   1 
ATOM   7089 N  N     . ARG A 1 1062 ? 160.064 141.679 66.561  1.00 191.79 ? 1021 ARG A N     1 
ATOM   7090 C  CA    . ARG A 1 1062 ? 161.130 141.654 65.567  1.00 191.79 ? 1021 ARG A CA    1 
ATOM   7091 C  C     . ARG A 1 1062 ? 161.059 140.410 64.692  1.00 191.79 ? 1021 ARG A C     1 
ATOM   7092 O  O     . ARG A 1 1062 ? 161.727 140.357 63.652  1.00 191.79 ? 1021 ARG A O     1 
ATOM   7093 C  CB    . ARG A 1 1062 ? 162.491 141.781 66.273  1.00 191.79 ? 1021 ARG A CB    1 
ATOM   7094 C  CG    . ARG A 1 1062 ? 162.856 140.663 67.250  1.00 191.79 ? 1021 ARG A CG    1 
ATOM   7095 C  CD    . ARG A 1 1062 ? 163.858 139.669 66.653  1.00 191.79 ? 1021 ARG A CD    1 
ATOM   7096 N  NE    . ARG A 1 1062 ? 164.339 138.725 67.655  1.00 191.79 ? 1021 ARG A NE    1 
ATOM   7097 C  CZ    . ARG A 1 1062 ? 165.259 137.790 67.454  1.00 191.79 ? 1021 ARG A CZ    1 
ATOM   7098 N  NH1   . ARG A 1 1062 ? 165.997 137.769 66.359  1.00 191.79 ? 1021 ARG A NH1   1 
ATOM   7099 N  NH2   . ARG A 1 1062 ? 165.470 136.872 68.393  1.00 191.79 ? 1021 ARG A NH2   1 
ATOM   7100 N  N     . GLY A 1 1063 ? 160.263 139.420 65.084  1.00 194.25 ? 1022 GLY A N     1 
ATOM   7101 C  CA    . GLY A 1 1063 ? 159.884 138.326 64.199  1.00 194.25 ? 1022 GLY A CA    1 
ATOM   7102 C  C     . GLY A 1 1063 ? 161.039 137.520 63.652  1.00 194.25 ? 1022 GLY A C     1 
ATOM   7103 O  O     . GLY A 1 1063 ? 161.009 137.104 62.487  1.00 194.25 ? 1022 GLY A O     1 
ATOM   7104 N  N     . GLU A 1 1064 ? 162.064 137.293 64.467  1.00 196.65 ? 1023 GLU A N     1 
ATOM   7105 C  CA    . GLU A 1 1064 ? 163.253 136.584 64.017  1.00 196.65 ? 1023 GLU A CA    1 
ATOM   7106 C  C     . GLU A 1 1064 ? 163.637 135.475 64.989  1.00 196.65 ? 1023 GLU A C     1 
ATOM   7107 O  O     . GLU A 1 1064 ? 164.783 135.420 65.444  1.00 196.65 ? 1023 GLU A O     1 
ATOM   7108 C  CB    . GLU A 1 1064 ? 164.410 137.563 63.820  1.00 196.65 ? 1023 GLU A CB    1 
ATOM   7109 C  CG    . GLU A 1 1064 ? 164.374 138.322 62.515  1.00 196.65 ? 1023 GLU A CG    1 
ATOM   7110 C  CD    . GLU A 1 1064 ? 164.645 137.421 61.332  1.00 196.65 ? 1023 GLU A CD    1 
ATOM   7111 O  OE1   . GLU A 1 1064 ? 165.795 136.954 61.189  1.00 196.65 ? 1023 GLU A OE1   1 
ATOM   7112 O  OE2   . GLU A 1 1064 ? 163.709 137.166 60.555  1.00 196.65 ? 1023 GLU A OE2   1 
ATOM   7113 N  N     . VAL A 1 1065 ? 162.675 134.618 65.338  1.00 196.08 ? 1024 VAL A N     1 
ATOM   7114 C  CA    . VAL A 1 1065 ? 162.881 133.504 66.263  1.00 196.08 ? 1024 VAL A CA    1 
ATOM   7115 C  C     . VAL A 1 1065 ? 164.138 132.722 65.898  1.00 196.08 ? 1024 VAL A C     1 
ATOM   7116 O  O     . VAL A 1 1065 ? 164.398 132.444 64.721  1.00 196.08 ? 1024 VAL A O     1 
ATOM   7117 C  CB    . VAL A 1 1065 ? 161.642 132.588 66.302  1.00 196.08 ? 1024 VAL A CB    1 
ATOM   7118 C  CG1   . VAL A 1 1065 ? 161.390 131.942 64.948  1.00 196.08 ? 1024 VAL A CG1   1 
ATOM   7119 C  CG2   . VAL A 1 1065 ? 161.793 131.533 67.382  1.00 196.08 ? 1024 VAL A CG2   1 
ATOM   7120 N  N     . GLU A 1 1066 ? 164.942 132.380 66.903  1.00 198.95 ? 1025 GLU A N     1 
ATOM   7121 C  CA    . GLU A 1 1066 ? 166.255 131.770 66.700  1.00 198.95 ? 1025 GLU A CA    1 
ATOM   7122 C  C     . GLU A 1 1066 ? 166.353 130.485 67.518  1.00 198.95 ? 1025 GLU A C     1 
ATOM   7123 O  O     . GLU A 1 1066 ? 166.820 130.501 68.658  1.00 198.95 ? 1025 GLU A O     1 
ATOM   7124 C  CB    . GLU A 1 1066 ? 167.367 132.747 67.089  1.00 198.95 ? 1025 GLU A CB    1 
ATOM   7125 C  CG    . GLU A 1 1066 ? 167.482 133.965 66.196  1.00 198.95 ? 1025 GLU A CG    1 
ATOM   7126 C  CD    . GLU A 1 1066 ? 167.683 133.600 64.744  1.00 198.95 ? 1025 GLU A CD    1 
ATOM   7127 O  OE1   . GLU A 1 1066 ? 168.667 132.893 64.444  1.00 198.95 ? 1025 GLU A OE1   1 
ATOM   7128 O  OE2   . GLU A 1 1066 ? 166.859 134.016 63.903  1.00 198.95 ? 1025 GLU A OE2   1 
ATOM   7129 N  N     . LEU A 1 1067 ? 165.924 129.371 66.933  1.00 192.92 ? 1026 LEU A N     1 
ATOM   7130 C  CA    . LEU A 1 1067 ? 166.173 128.077 67.554  1.00 192.92 ? 1026 LEU A CA    1 
ATOM   7131 C  C     . LEU A 1 1067 ? 167.646 127.731 67.395  1.00 192.92 ? 1026 LEU A C     1 
ATOM   7132 O  O     . LEU A 1 1067 ? 168.215 127.896 66.312  1.00 192.92 ? 1026 LEU A O     1 
ATOM   7133 C  CB    . LEU A 1 1067 ? 165.309 126.992 66.909  1.00 192.92 ? 1026 LEU A CB    1 
ATOM   7134 C  CG    . LEU A 1 1067 ? 163.853 126.784 67.336  1.00 192.92 ? 1026 LEU A CG    1 
ATOM   7135 C  CD1   . LEU A 1 1067 ? 163.738 126.350 68.787  1.00 192.92 ? 1026 LEU A CD1   1 
ATOM   7136 C  CD2   . LEU A 1 1067 ? 163.012 128.017 67.062  1.00 192.92 ? 1026 LEU A CD2   1 
ATOM   7137 N  N     . LYS A 1 1068 ? 168.277 127.266 68.473  1.00 193.93 ? 1027 LYS A N     1 
ATOM   7138 C  CA    . LYS A 1 1068 ? 169.687 126.886 68.431  1.00 193.93 ? 1027 LYS A CA    1 
ATOM   7139 C  C     . LYS A 1 1068 ? 169.969 125.818 69.481  1.00 193.93 ? 1027 LYS A C     1 
ATOM   7140 O  O     . LYS A 1 1068 ? 169.541 125.943 70.633  1.00 193.93 ? 1027 LYS A O     1 
ATOM   7141 C  CB    . LYS A 1 1068 ? 170.590 128.107 68.619  1.00 193.93 ? 1027 LYS A CB    1 
ATOM   7142 C  CG    . LYS A 1 1068 ? 170.492 128.787 69.969  1.00 193.93 ? 1027 LYS A CG    1 
ATOM   7143 C  CD    . LYS A 1 1068 ? 171.397 130.003 70.037  1.00 193.93 ? 1027 LYS A CD    1 
ATOM   7144 C  CE    . LYS A 1 1068 ? 171.349 130.646 71.412  1.00 193.93 ? 1027 LYS A CE    1 
ATOM   7145 N  NZ    . LYS A 1 1068 ? 170.012 131.235 71.705  1.00 193.93 ? 1027 LYS A NZ    1 
ATOM   7146 N  N     . HIS A 1 1069 ? 170.700 124.778 69.069  1.00 193.78 ? 1028 HIS A N     1 
ATOM   7147 C  CA    . HIS A 1 1069 ? 171.089 123.639 69.910  1.00 193.78 ? 1028 HIS A CA    1 
ATOM   7148 C  C     . HIS A 1 1069 ? 169.933 123.154 70.783  1.00 193.78 ? 1028 HIS A C     1 
ATOM   7149 O  O     . HIS A 1 1069 ? 170.042 123.053 72.006  1.00 193.78 ? 1028 HIS A O     1 
ATOM   7150 C  CB    . HIS A 1 1069 ? 172.327 123.954 70.759  1.00 193.78 ? 1028 HIS A CB    1 
ATOM   7151 C  CG    . HIS A 1 1069 ? 172.318 125.310 71.391  1.00 193.78 ? 1028 HIS A CG    1 
ATOM   7152 N  ND1   . HIS A 1 1069 ? 171.416 125.670 72.368  1.00 193.78 ? 1028 HIS A ND1   1 
ATOM   7153 C  CD2   . HIS A 1 1069 ? 173.104 126.393 71.187  1.00 193.78 ? 1028 HIS A CD2   1 
ATOM   7154 C  CE1   . HIS A 1 1069 ? 171.646 126.917 72.740  1.00 193.78 ? 1028 HIS A CE1   1 
ATOM   7155 N  NE2   . HIS A 1 1069 ? 172.666 127.379 72.039  1.00 193.78 ? 1028 HIS A NE2   1 
ATOM   7156 N  N     . ILE A 1 1070 ? 168.808 122.850 70.135  1.00 191.96 ? 1029 ILE A N     1 
ATOM   7157 C  CA    . ILE A 1 1070 ? 167.646 122.357 70.862  1.00 191.96 ? 1029 ILE A CA    1 
ATOM   7158 C  C     . ILE A 1 1070 ? 167.776 120.860 71.093  1.00 191.96 ? 1029 ILE A C     1 
ATOM   7159 O  O     . ILE A 1 1070 ? 168.154 120.103 70.190  1.00 191.96 ? 1029 ILE A O     1 
ATOM   7160 C  CB    . ILE A 1 1070 ? 166.355 122.693 70.103  1.00 191.96 ? 1029 ILE A CB    1 
ATOM   7161 C  CG1   . ILE A 1 1070 ? 166.365 124.153 69.656  1.00 191.96 ? 1029 ILE A CG1   1 
ATOM   7162 C  CG2   . ILE A 1 1070 ? 165.146 122.425 70.980  1.00 191.96 ? 1029 ILE A CG2   1 
ATOM   7163 C  CD1   . ILE A 1 1070 ? 166.519 125.136 70.793  1.00 191.96 ? 1029 ILE A CD1   1 
ATOM   7164 N  N     . ASP A 1 1071 ? 167.458 120.426 72.312  1.00 188.98 ? 1030 ASP A N     1 
ATOM   7165 C  CA    . ASP A 1 1071 ? 167.433 119.014 72.678  1.00 188.98 ? 1030 ASP A CA    1 
ATOM   7166 C  C     . ASP A 1 1071 ? 166.174 118.681 73.474  1.00 188.98 ? 1030 ASP A C     1 
ATOM   7167 O  O     . ASP A 1 1071 ? 166.236 117.998 74.497  1.00 188.98 ? 1030 ASP A O     1 
ATOM   7168 C  CB    . ASP A 1 1071 ? 168.684 118.637 73.469  1.00 188.98 ? 1030 ASP A CB    1 
ATOM   7169 C  CG    . ASP A 1 1071 ? 169.963 118.916 72.704  1.00 188.98 ? 1030 ASP A CG    1 
ATOM   7170 O  OD1   . ASP A 1 1071 ? 170.171 118.296 71.640  1.00 188.98 ? 1030 ASP A OD1   1 
ATOM   7171 O  OD2   . ASP A 1 1071 ? 170.760 119.760 73.165  1.00 188.98 ? 1030 ASP A OD2   1 
ATOM   7172 N  N     . PHE A 1 1072 ? 165.031 119.193 73.005  1.00 180.58 ? 1031 PHE A N     1 
ATOM   7173 C  CA    . PHE A 1 1072 ? 163.747 119.010 73.734  1.00 180.58 ? 1031 PHE A CA    1 
ATOM   7174 C  C     . PHE A 1 1072 ? 163.449 117.531 73.991  1.00 180.58 ? 1031 PHE A C     1 
ATOM   7175 O  O     . PHE A 1 1072 ? 163.644 116.708 73.073  1.00 180.58 ? 1031 PHE A O     1 
ATOM   7176 C  CB    . PHE A 1 1072 ? 162.598 119.647 72.949  1.00 180.58 ? 1031 PHE A CB    1 
ATOM   7177 C  CG    . PHE A 1 1072 ? 161.223 119.349 73.490  1.00 180.58 ? 1031 PHE A CG    1 
ATOM   7178 C  CD1   . PHE A 1 1072 ? 160.853 119.758 74.761  1.00 180.58 ? 1031 PHE A CD1   1 
ATOM   7179 C  CD2   . PHE A 1 1072 ? 160.299 118.647 72.732  1.00 180.58 ? 1031 PHE A CD2   1 
ATOM   7180 C  CE1   . PHE A 1 1072 ? 159.591 119.478 75.258  1.00 180.58 ? 1031 PHE A CE1   1 
ATOM   7181 C  CE2   . PHE A 1 1072 ? 159.036 118.368 73.230  1.00 180.58 ? 1031 PHE A CE2   1 
ATOM   7182 C  CZ    . PHE A 1 1072 ? 158.684 118.784 74.492  1.00 180.58 ? 1031 PHE A CZ    1 
ATOM   7183 N  N     . SER A 1 1073 ? 162.974 117.213 75.199  1.00 181.38 ? 1032 SER A N     1 
ATOM   7184 C  CA    . SER A 1 1073 ? 162.575 115.819 75.530  1.00 181.38 ? 1032 SER A CA    1 
ATOM   7185 C  C     . SER A 1 1073 ? 161.133 115.837 76.045  1.00 181.38 ? 1032 SER A C     1 
ATOM   7186 O  O     . SER A 1 1073 ? 160.877 116.544 77.038  1.00 181.38 ? 1032 SER A O     1 
ATOM   7187 C  CB    . SER A 1 1073 ? 163.504 115.221 76.546  1.00 181.38 ? 1032 SER A CB    1 
ATOM   7188 O  OG    . SER A 1 1073 ? 162.954 114.030 77.091  1.00 181.38 ? 1032 SER A OG    1 
ATOM   7189 N  N     . TYR A 1 1074 ? 160.229 115.096 75.397  1.00 182.07 ? 1033 TYR A N     1 
ATOM   7190 C  CA    . TYR A 1 1074 ? 158.800 115.144 75.806  1.00 182.07 ? 1033 TYR A CA    1 
ATOM   7191 C  C     . TYR A 1 1074 ? 158.676 114.701 77.267  1.00 182.07 ? 1033 TYR A C     1 
ATOM   7192 O  O     . TYR A 1 1074 ? 159.152 113.604 77.612  1.00 182.07 ? 1033 TYR A O     1 
ATOM   7193 C  CB    . TYR A 1 1074 ? 157.929 114.307 74.867  1.00 182.07 ? 1033 TYR A CB    1 
ATOM   7194 C  CG    . TYR A 1 1074 ? 157.155 115.134 73.872  1.00 182.07 ? 1033 TYR A CG    1 
ATOM   7195 C  CD1   . TYR A 1 1074 ? 156.271 116.109 74.300  1.00 182.07 ? 1033 TYR A CD1   1 
ATOM   7196 C  CD2   . TYR A 1 1074 ? 157.318 114.958 72.508  1.00 182.07 ? 1033 TYR A CD2   1 
ATOM   7197 C  CE1   . TYR A 1 1074 ? 155.561 116.887 73.400  1.00 182.07 ? 1033 TYR A CE1   1 
ATOM   7198 C  CE2   . TYR A 1 1074 ? 156.616 115.725 71.595  1.00 182.07 ? 1033 TYR A CE2   1 
ATOM   7199 C  CZ    . TYR A 1 1074 ? 155.735 116.693 72.042  1.00 182.07 ? 1033 TYR A CZ    1 
ATOM   7200 O  OH    . TYR A 1 1074 ? 155.033 117.457 71.141  1.00 182.07 ? 1033 TYR A OH    1 
ATOM   7201 N  N     . PRO A 1 1075 ? 158.061 115.522 78.146  1.00 178.84 ? 1034 PRO A N     1 
ATOM   7202 C  CA    . PRO A 1 1075 ? 157.939 115.183 79.564  1.00 178.84 ? 1034 PRO A CA    1 
ATOM   7203 C  C     . PRO A 1 1075 ? 157.121 113.901 79.755  1.00 178.84 ? 1034 PRO A C     1 
ATOM   7204 O  O     . PRO A 1 1075 ? 157.541 113.054 80.521  1.00 178.84 ? 1034 PRO A O     1 
ATOM   7205 C  CB    . PRO A 1 1075 ? 157.172 116.375 80.159  1.00 178.84 ? 1034 PRO A CB    1 
ATOM   7206 C  CG    . PRO A 1 1075 ? 157.397 117.500 79.172  1.00 178.84 ? 1034 PRO A CG    1 
ATOM   7207 C  CD    . PRO A 1 1075 ? 157.464 116.819 77.822  1.00 178.84 ? 1034 PRO A CD    1 
ATOM   7208 N  N     . SER A 1 1076 ? 155.989 113.788 79.055  1.00 180.56 ? 1035 SER A N     1 
ATOM   7209 C  CA    . SER A 1 1076 ? 155.123 112.625 79.216  1.00 180.56 ? 1035 SER A CA    1 
ATOM   7210 C  C     . SER A 1 1076 ? 155.882 111.326 78.974  1.00 180.56 ? 1035 SER A C     1 
ATOM   7211 O  O     . SER A 1 1076 ? 155.723 110.356 79.724  1.00 180.56 ? 1035 SER A O     1 
ATOM   7212 C  CB    . SER A 1 1076 ? 153.926 112.730 78.272  1.00 180.56 ? 1035 SER A CB    1 
ATOM   7213 O  OG    . SER A 1 1076 ? 153.116 113.844 78.601  1.00 180.56 ? 1035 SER A OG    1 
ATOM   7214 N  N     . ARG A 1 1077 ? 156.713 111.288 77.932  1.00 182.73 ? 1036 ARG A N     1 
ATOM   7215 C  CA    . ARG A 1 1077 ? 157.504 110.109 77.583  1.00 182.73 ? 1036 ARG A CA    1 
ATOM   7216 C  C     . ARG A 1 1077 ? 158.972 110.511 77.540  1.00 182.73 ? 1036 ARG A C     1 
ATOM   7217 O  O     . ARG A 1 1077 ? 159.480 110.931 76.489  1.00 182.73 ? 1036 ARG A O     1 
ATOM   7218 C  CB    . ARG A 1 1077 ? 157.053 109.517 76.249  1.00 182.73 ? 1036 ARG A CB    1 
ATOM   7219 C  CG    . ARG A 1 1077 ? 155.808 108.657 76.351  1.00 182.73 ? 1036 ARG A CG    1 
ATOM   7220 C  CD    . ARG A 1 1077 ? 155.443 108.048 75.005  1.00 182.73 ? 1036 ARG A CD    1 
ATOM   7221 N  NE    . ARG A 1 1077 ? 154.524 108.883 74.239  1.00 182.73 ? 1036 ARG A NE    1 
ATOM   7222 C  CZ    . ARG A 1 1077 ? 153.236 109.037 74.517  1.00 182.73 ? 1036 ARG A CZ    1 
ATOM   7223 N  NH1   . ARG A 1 1077 ? 152.675 108.435 75.553  1.00 182.73 ? 1036 ARG A NH1   1 
ATOM   7224 N  NH2   . ARG A 1 1077 ? 152.489 109.806 73.730  1.00 182.73 ? 1036 ARG A NH2   1 
ATOM   7225 N  N     . PRO A 1 1078 ? 159.689 110.409 78.662  1.00 181.73 ? 1037 PRO A N     1 
ATOM   7226 C  CA    . PRO A 1 1078 ? 161.107 110.806 78.657  1.00 181.73 ? 1037 PRO A CA    1 
ATOM   7227 C  C     . PRO A 1 1078 ? 161.963 109.968 77.724  1.00 181.73 ? 1037 PRO A C     1 
ATOM   7228 O  O     . PRO A 1 1078 ? 163.051 110.402 77.327  1.00 181.73 ? 1037 PRO A O     1 
ATOM   7229 C  CB    . PRO A 1 1078 ? 161.523 110.629 80.125  1.00 181.73 ? 1037 PRO A CB    1 
ATOM   7230 C  CG    . PRO A 1 1078 ? 160.240 110.634 80.898  1.00 181.73 ? 1037 PRO A CG    1 
ATOM   7231 C  CD    . PRO A 1 1078 ? 159.228 110.003 79.998  1.00 181.73 ? 1037 PRO A CD    1 
ATOM   7232 N  N     . ASP A 1 1079 ? 161.501 108.766 77.370  1.00 184.27 ? 1038 ASP A N     1 
ATOM   7233 C  CA    . ASP A 1 1079 ? 162.258 107.921 76.453  1.00 184.27 ? 1038 ASP A CA    1 
ATOM   7234 C  C     . ASP A 1 1079 ? 162.378 108.545 75.069  1.00 184.27 ? 1038 ASP A C     1 
ATOM   7235 O  O     . ASP A 1 1079 ? 163.433 108.445 74.434  1.00 184.27 ? 1038 ASP A O     1 
ATOM   7236 C  CB    . ASP A 1 1079 ? 161.612 106.536 76.372  1.00 184.27 ? 1038 ASP A CB    1 
ATOM   7237 C  CG    . ASP A 1 1079 ? 160.197 106.575 75.814  1.00 184.27 ? 1038 ASP A CG    1 
ATOM   7238 O  OD1   . ASP A 1 1079 ? 159.684 107.677 75.525  1.00 184.27 ? 1038 ASP A OD1   1 
ATOM   7239 O  OD2   . ASP A 1 1079 ? 159.592 105.492 75.665  1.00 184.27 ? 1038 ASP A OD2   1 
ATOM   7240 N  N     . ILE A 1 1080 ? 161.318 109.183 74.584  1.00 188.06 ? 1039 ILE A N     1 
ATOM   7241 C  CA    . ILE A 1 1080 ? 161.321 109.802 73.265  1.00 188.06 ? 1039 ILE A CA    1 
ATOM   7242 C  C     . ILE A 1 1080 ? 161.768 111.251 73.409  1.00 188.06 ? 1039 ILE A C     1 
ATOM   7243 O  O     . ILE A 1 1080 ? 161.099 112.055 74.067  1.00 188.06 ? 1039 ILE A O     1 
ATOM   7244 C  CB    . ILE A 1 1080 ? 159.937 109.715 72.606  1.00 188.06 ? 1039 ILE A CB    1 
ATOM   7245 C  CG1   . ILE A 1 1080 ? 159.543 108.255 72.381  1.00 188.06 ? 1039 ILE A CG1   1 
ATOM   7246 C  CG2   . ILE A 1 1080 ? 159.926 110.478 71.289  1.00 188.06 ? 1039 ILE A CG2   1 
ATOM   7247 C  CD1   . ILE A 1 1080 ? 160.512 107.493 71.511  1.00 188.06 ? 1039 ILE A CD1   1 
ATOM   7248 N  N     . GLN A 1 1081 ? 162.902 111.585 72.790  1.00 186.73 ? 1040 GLN A N     1 
ATOM   7249 C  CA    . GLN A 1 1081 ? 163.437 112.948 72.773  1.00 186.73 ? 1040 GLN A CA    1 
ATOM   7250 C  C     . GLN A 1 1081 ? 163.682 113.302 71.308  1.00 186.73 ? 1040 GLN A C     1 
ATOM   7251 O  O     . GLN A 1 1081 ? 164.628 112.817 70.683  1.00 186.73 ? 1040 GLN A O     1 
ATOM   7252 C  CB    . GLN A 1 1081 ? 164.701 113.062 73.619  1.00 186.73 ? 1040 GLN A CB    1 
ATOM   7253 C  CG    . GLN A 1 1081 ? 164.652 112.310 74.933  1.00 186.73 ? 1040 GLN A CG    1 
ATOM   7254 C  CD    . GLN A 1 1081 ? 165.200 110.907 74.814  1.00 186.73 ? 1040 GLN A CD    1 
ATOM   7255 O  OE1   . GLN A 1 1081 ? 165.545 110.455 73.723  1.00 186.73 ? 1040 GLN A OE1   1 
ATOM   7256 N  NE2   . GLN A 1 1081 ? 165.280 110.205 75.938  1.00 186.73 ? 1040 GLN A NE2   1 
ATOM   7257 N  N     . ILE A 1 1082 ? 162.809 114.151 70.763  1.00 186.30 ? 1041 ILE A N     1 
ATOM   7258 C  CA    . ILE A 1 1082 ? 162.802 114.412 69.325  1.00 186.30 ? 1041 ILE A CA    1 
ATOM   7259 C  C     . ILE A 1 1082 ? 164.060 115.159 68.901  1.00 186.30 ? 1041 ILE A C     1 
ATOM   7260 O  O     . ILE A 1 1082 ? 164.681 114.841 67.879  1.00 186.30 ? 1041 ILE A O     1 
ATOM   7261 C  CB    . ILE A 1 1082 ? 161.530 115.187 68.933  1.00 186.30 ? 1041 ILE A CB    1 
ATOM   7262 C  CG1   . ILE A 1 1082 ? 160.286 114.340 69.207  1.00 186.30 ? 1041 ILE A CG1   1 
ATOM   7263 C  CG2   . ILE A 1 1082 ? 161.586 115.610 67.472  1.00 186.30 ? 1041 ILE A CG2   1 
ATOM   7264 C  CD1   . ILE A 1 1082 ? 160.281 113.011 68.486  1.00 186.30 ? 1041 ILE A CD1   1 
ATOM   7265 N  N     . PHE A 1 1083 ? 164.458 116.159 69.678  1.00 187.96 ? 1042 PHE A N     1 
ATOM   7266 C  CA    . PHE A 1 1083 ? 165.407 117.159 69.215  1.00 187.96 ? 1042 PHE A CA    1 
ATOM   7267 C  C     . PHE A 1 1083 ? 166.827 116.810 69.640  1.00 187.96 ? 1042 PHE A C     1 
ATOM   7268 O  O     . PHE A 1 1083 ? 167.057 116.401 70.782  1.00 187.96 ? 1042 PHE A O     1 
ATOM   7269 C  CB    . PHE A 1 1083 ? 165.015 118.532 69.756  1.00 187.96 ? 1042 PHE A CB    1 
ATOM   7270 C  CG    . PHE A 1 1083 ? 164.041 119.260 68.884  1.00 187.96 ? 1042 PHE A CG    1 
ATOM   7271 C  CD1   . PHE A 1 1083 ? 162.759 118.768 68.706  1.00 187.96 ? 1042 PHE A CD1   1 
ATOM   7272 C  CD2   . PHE A 1 1083 ? 164.399 120.427 68.240  1.00 187.96 ? 1042 PHE A CD2   1 
ATOM   7273 C  CE1   . PHE A 1 1083 ? 161.856 119.427 67.905  1.00 187.96 ? 1042 PHE A CE1   1 
ATOM   7274 C  CE2   . PHE A 1 1083 ? 163.500 121.093 67.438  1.00 187.96 ? 1042 PHE A CE2   1 
ATOM   7275 C  CZ    . PHE A 1 1083 ? 162.228 120.592 67.272  1.00 187.96 ? 1042 PHE A CZ    1 
ATOM   7276 N  N     . ARG A 1 1084 ? 167.777 116.987 68.714  1.00 192.86 ? 1043 ARG A N     1 
ATOM   7277 C  CA    . ARG A 1 1084 ? 169.211 116.772 68.948  1.00 192.86 ? 1043 ARG A CA    1 
ATOM   7278 C  C     . ARG A 1 1084 ? 169.969 117.948 68.335  1.00 192.86 ? 1043 ARG A C     1 
ATOM   7279 O  O     . ARG A 1 1084 ? 170.255 117.947 67.134  1.00 192.86 ? 1043 ARG A O     1 
ATOM   7280 C  CB    . ARG A 1 1084 ? 169.682 115.445 68.361  1.00 192.86 ? 1043 ARG A CB    1 
ATOM   7281 C  CG    . ARG A 1 1084 ? 169.300 114.218 69.161  1.00 192.86 ? 1043 ARG A CG    1 
ATOM   7282 C  CD    . ARG A 1 1084 ? 169.423 114.477 70.648  1.00 192.86 ? 1043 ARG A CD    1 
ATOM   7283 N  NE    . ARG A 1 1084 ? 169.067 113.304 71.433  1.00 192.86 ? 1043 ARG A NE    1 
ATOM   7284 C  CZ    . ARG A 1 1084 ? 167.834 113.046 71.842  1.00 192.86 ? 1043 ARG A CZ    1 
ATOM   7285 N  NH1   . ARG A 1 1084 ? 166.827 113.843 71.527  1.00 192.86 ? 1043 ARG A NH1   1 
ATOM   7286 N  NH2   . ARG A 1 1084 ? 167.606 111.961 72.575  1.00 192.86 ? 1043 ARG A NH2   1 
ATOM   7287 N  N     . ASP A 1 1085 ? 170.291 118.940 69.163  1.00 196.02 ? 1044 ASP A N     1 
ATOM   7288 C  CA    . ASP A 1 1085 ? 171.164 120.047 68.769  1.00 196.02 ? 1044 ASP A CA    1 
ATOM   7289 C  C     . ASP A 1 1085 ? 170.624 120.782 67.542  1.00 196.02 ? 1044 ASP A C     1 
ATOM   7290 O  O     . ASP A 1 1085 ? 171.372 121.194 66.652  1.00 196.02 ? 1044 ASP A O     1 
ATOM   7291 C  CB    . ASP A 1 1085 ? 172.587 119.541 68.522  1.00 196.02 ? 1044 ASP A CB    1 
ATOM   7292 C  CG    . ASP A 1 1085 ? 173.639 120.609 68.746  1.00 196.02 ? 1044 ASP A CG    1 
ATOM   7293 O  OD1   . ASP A 1 1085 ? 173.314 121.807 68.632  1.00 196.02 ? 1044 ASP A OD1   1 
ATOM   7294 O  OD2   . ASP A 1 1085 ? 174.799 120.247 69.036  1.00 196.02 ? 1044 ASP A OD2   1 
ATOM   7295 N  N     . LEU A 1 1086 ? 169.306 120.947 67.498  1.00 195.36 ? 1045 LEU A N     1 
ATOM   7296 C  CA    . LEU A 1 1086 ? 168.645 121.617 66.383  1.00 195.36 ? 1045 LEU A CA    1 
ATOM   7297 C  C     . LEU A 1 1086 ? 168.876 123.120 66.476  1.00 195.36 ? 1045 LEU A C     1 
ATOM   7298 O  O     . LEU A 1 1086 ? 168.756 123.708 67.556  1.00 195.36 ? 1045 LEU A O     1 
ATOM   7299 C  CB    . LEU A 1 1086 ? 167.148 121.310 66.369  1.00 195.36 ? 1045 LEU A CB    1 
ATOM   7300 C  CG    . LEU A 1 1086 ? 166.667 120.081 65.596  1.00 195.36 ? 1045 LEU A CG    1 
ATOM   7301 C  CD1   . LEU A 1 1086 ? 166.916 120.267 64.115  1.00 195.36 ? 1045 LEU A CD1   1 
ATOM   7302 C  CD2   . LEU A 1 1086 ? 167.332 118.813 66.086  1.00 195.36 ? 1045 LEU A CD2   1 
ATOM   7303 N  N     . SER A 1 1087 ? 169.216 123.735 65.346  1.00 192.05 ? 1046 SER A N     1 
ATOM   7304 C  CA    . SER A 1 1087 ? 169.351 125.180 65.236  1.00 192.05 ? 1046 SER A CA    1 
ATOM   7305 C  C     . SER A 1 1087 ? 168.570 125.643 64.016  1.00 192.05 ? 1046 SER A C     1 
ATOM   7306 O  O     . SER A 1 1087 ? 168.781 125.133 62.911  1.00 192.05 ? 1046 SER A O     1 
ATOM   7307 C  CB    . SER A 1 1087 ? 170.820 125.594 65.128  1.00 192.05 ? 1046 SER A CB    1 
ATOM   7308 O  OG    . SER A 1 1087 ? 171.556 125.161 66.258  1.00 192.05 ? 1046 SER A OG    1 
ATOM   7309 N  N     . LEU A 1 1088 ? 167.673 126.608 64.212  1.00 192.04 ? 1047 LEU A N     1 
ATOM   7310 C  CA    . LEU A 1 1088 ? 166.806 127.082 63.145  1.00 192.04 ? 1047 LEU A CA    1 
ATOM   7311 C  C     . LEU A 1 1088 ? 166.976 128.582 62.959  1.00 192.04 ? 1047 LEU A C     1 
ATOM   7312 O  O     . LEU A 1 1088 ? 167.607 129.268 63.766  1.00 192.04 ? 1047 LEU A O     1 
ATOM   7313 C  CB    . LEU A 1 1088 ? 165.327 126.767 63.417  1.00 192.04 ? 1047 LEU A CB    1 
ATOM   7314 C  CG    . LEU A 1 1088 ? 164.797 125.384 63.034  1.00 192.04 ? 1047 LEU A CG    1 
ATOM   7315 C  CD1   . LEU A 1 1088 ? 164.910 125.169 61.532  1.00 192.04 ? 1047 LEU A CD1   1 
ATOM   7316 C  CD2   . LEU A 1 1088 ? 165.489 124.267 63.803  1.00 192.04 ? 1047 LEU A CD2   1 
ATOM   7317 N  N     . ARG A 1 1089 ? 166.391 129.082 61.874  1.00 197.81 ? 1048 ARG A N     1 
ATOM   7318 C  CA    . ARG A 1 1089 ? 166.488 130.479 61.492  1.00 197.81 ? 1048 ARG A CA    1 
ATOM   7319 C  C     . ARG A 1 1089 ? 165.106 131.006 61.138  1.00 197.81 ? 1048 ARG A C     1 
ATOM   7320 O  O     . ARG A 1 1089 ? 164.218 130.256 60.729  1.00 197.81 ? 1048 ARG A O     1 
ATOM   7321 C  CB    . ARG A 1 1089 ? 167.438 130.668 60.299  1.00 197.81 ? 1048 ARG A CB    1 
ATOM   7322 C  CG    . ARG A 1 1089 ? 168.926 130.580 60.631  1.00 197.81 ? 1048 ARG A CG    1 
ATOM   7323 C  CD    . ARG A 1 1089 ? 169.414 131.611 61.661  1.00 197.81 ? 1048 ARG A CD    1 
ATOM   7324 N  NE    . ARG A 1 1089 ? 168.547 132.775 61.828  1.00 197.81 ? 1048 ARG A NE    1 
ATOM   7325 C  CZ    . ARG A 1 1089 ? 168.373 133.728 60.921  1.00 197.81 ? 1048 ARG A CZ    1 
ATOM   7326 N  NH1   . ARG A 1 1089 ? 169.012 133.705 59.762  1.00 197.81 ? 1048 ARG A NH1   1 
ATOM   7327 N  NH2   . ARG A 1 1089 ? 167.538 134.729 61.184  1.00 197.81 ? 1048 ARG A NH2   1 
ATOM   7328 N  N     . ALA A 1 1090 ? 164.931 132.311 61.306  1.00 196.94 ? 1049 ALA A N     1 
ATOM   7329 C  CA    . ALA A 1 1090 ? 163.701 132.982 60.918  1.00 196.94 ? 1049 ALA A CA    1 
ATOM   7330 C  C     . ALA A 1 1090 ? 163.988 134.062 59.884  1.00 196.94 ? 1049 ALA A C     1 
ATOM   7331 O  O     . ALA A 1 1090 ? 165.105 134.575 59.774  1.00 196.94 ? 1049 ALA A O     1 
ATOM   7332 C  CB    . ALA A 1 1090 ? 162.999 133.589 62.132  1.00 196.94 ? 1049 ALA A CB    1 
ATOM   7333 N  N     . ARG A 1 1091 ? 162.957 134.401 59.119  1.00 196.25 ? 1050 ARG A N     1 
ATOM   7334 C  CA    . ARG A 1 1091 ? 163.053 135.362 58.024  1.00 196.25 ? 1050 ARG A CA    1 
ATOM   7335 C  C     . ARG A 1 1091 ? 161.997 136.439 58.266  1.00 196.25 ? 1050 ARG A C     1 
ATOM   7336 O  O     . ARG A 1 1091 ? 160.799 136.162 58.218  1.00 196.25 ? 1050 ARG A O     1 
ATOM   7337 C  CB    . ARG A 1 1091 ? 162.861 134.662 56.695  1.00 196.25 ? 1050 ARG A CB    1 
ATOM   7338 C  CG    . ARG A 1 1091 ? 164.127 134.053 56.098  1.00 196.25 ? 1050 ARG A CG    1 
ATOM   7339 C  CD    . ARG A 1 1091 ? 165.267 135.044 55.826  1.00 196.25 ? 1050 ARG A CD    1 
ATOM   7340 N  NE    . ARG A 1 1091 ? 164.847 136.231 55.087  1.00 196.25 ? 1050 ARG A NE    1 
ATOM   7341 C  CZ    . ARG A 1 1091 ? 164.612 137.421 55.624  1.00 196.25 ? 1050 ARG A CZ    1 
ATOM   7342 N  NH1   . ARG A 1 1091 ? 164.859 137.667 56.899  1.00 196.25 ? 1050 ARG A NH1   1 
ATOM   7343 N  NH2   . ARG A 1 1091 ? 164.152 138.402 54.852  1.00 196.25 ? 1050 ARG A NH2   1 
ATOM   7344 N  N     . ALA A 1 1092 ? 162.451 137.666 58.534  1.00 193.93 ? 1051 ALA A N     1 
ATOM   7345 C  CA    . ALA A 1 1092 ? 161.534 138.738 58.911  1.00 193.93 ? 1051 ALA A CA    1 
ATOM   7346 C  C     . ALA A 1 1092 ? 160.569 139.075 57.781  1.00 193.93 ? 1051 ALA A C     1 
ATOM   7347 O  O     . ALA A 1 1092 ? 159.352 138.911 57.918  1.00 193.93 ? 1051 ALA A O     1 
ATOM   7348 C  CB    . ALA A 1 1092 ? 162.325 139.977 59.330  1.00 193.93 ? 1051 ALA A CB    1 
ATOM   7349 N  N     . GLY A 1 1093 ? 161.091 139.557 56.658  1.00 195.10 ? 1052 GLY A N     1 
ATOM   7350 C  CA    . GLY A 1 1093 ? 160.242 139.930 55.544  1.00 195.10 ? 1052 GLY A CA    1 
ATOM   7351 C  C     . GLY A 1 1093 ? 159.867 138.750 54.676  1.00 195.10 ? 1052 GLY A C     1 
ATOM   7352 O  O     . GLY A 1 1093 ? 159.139 138.896 53.689  1.00 195.10 ? 1052 GLY A O     1 
ATOM   7353 N  N     . LYS A 1 1094 ? 160.363 137.569 55.039  1.00 194.73 ? 1053 LYS A N     1 
ATOM   7354 C  CA    . LYS A 1 1094 ? 160.221 136.350 54.269  1.00 194.73 ? 1053 LYS A CA    1 
ATOM   7355 C  C     . LYS A 1 1094 ? 159.500 135.307 55.133  1.00 194.73 ? 1053 LYS A C     1 
ATOM   7356 O  O     . LYS A 1 1094 ? 159.038 135.635 56.239  1.00 194.73 ? 1053 LYS A O     1 
ATOM   7357 C  CB    . LYS A 1 1094 ? 161.608 135.926 53.792  1.00 194.73 ? 1053 LYS A CB    1 
ATOM   7358 C  CG    . LYS A 1 1094 ? 161.653 134.928 52.659  1.00 194.73 ? 1053 LYS A CG    1 
ATOM   7359 C  CD    . LYS A 1 1094 ? 163.097 134.604 52.333  1.00 194.73 ? 1053 LYS A CD    1 
ATOM   7360 C  CE    . LYS A 1 1094 ? 163.841 135.854 51.894  1.00 194.73 ? 1053 LYS A CE    1 
ATOM   7361 N  NZ    . LYS A 1 1094 ? 163.242 136.459 50.673  1.00 194.73 ? 1053 LYS A NZ    1 
ATOM   7362 N  N     . THR A 1 1095 ? 159.385 134.079 54.633  1.00 193.58 ? 1054 THR A N     1 
ATOM   7363 C  CA    . THR A 1 1095 ? 158.713 133.006 55.351  1.00 193.58 ? 1054 THR A CA    1 
ATOM   7364 C  C     . THR A 1 1095 ? 159.576 131.758 55.318  1.00 193.58 ? 1054 THR A C     1 
ATOM   7365 O  O     . THR A 1 1095 ? 160.291 131.516 54.342  1.00 193.58 ? 1054 THR A O     1 
ATOM   7366 C  CB    . THR A 1 1095 ? 157.339 132.689 54.746  1.00 193.58 ? 1054 THR A CB    1 
ATOM   7367 O  OG1   . THR A 1 1095 ? 157.504 132.234 53.398  1.00 193.58 ? 1054 THR A OG1   1 
ATOM   7368 C  CG2   . THR A 1 1095 ? 156.444 133.920 54.757  1.00 193.58 ? 1054 THR A CG2   1 
ATOM   7369 N  N     . LEU A 1 1096 ? 159.507 130.966 56.385  1.00 195.25 ? 1055 LEU A N     1 
ATOM   7370 C  CA    . LEU A 1 1096 ? 160.232 129.704 56.443  1.00 195.25 ? 1055 LEU A CA    1 
ATOM   7371 C  C     . LEU A 1 1096 ? 159.259 128.534 56.384  1.00 195.25 ? 1055 LEU A C     1 
ATOM   7372 O  O     . LEU A 1 1096 ? 158.270 128.496 57.122  1.00 195.25 ? 1055 LEU A O     1 
ATOM   7373 C  CB    . LEU A 1 1096 ? 161.077 129.611 57.711  1.00 195.25 ? 1055 LEU A CB    1 
ATOM   7374 C  CG    . LEU A 1 1096 ? 161.692 128.227 57.939  1.00 195.25 ? 1055 LEU A CG    1 
ATOM   7375 C  CD1   . LEU A 1 1096 ? 162.676 127.885 56.830  1.00 195.25 ? 1055 LEU A CD1   1 
ATOM   7376 C  CD2   . LEU A 1 1096 ? 162.351 128.128 59.302  1.00 195.25 ? 1055 LEU A CD2   1 
ATOM   7377 N  N     . ALA A 1 1097 ? 159.549 127.583 55.505  1.00 200.22 ? 1056 ALA A N     1 
ATOM   7378 C  CA    . ALA A 1 1097 ? 158.792 126.351 55.396  1.00 200.22 ? 1056 ALA A CA    1 
ATOM   7379 C  C     . ALA A 1 1097 ? 159.579 125.206 56.015  1.00 200.22 ? 1056 ALA A C     1 
ATOM   7380 O  O     . ALA A 1 1097 ? 160.811 125.224 56.061  1.00 200.22 ? 1056 ALA A O     1 
ATOM   7381 C  CB    . ALA A 1 1097 ? 158.466 126.030 53.937  1.00 200.22 ? 1056 ALA A CB    1 
ATOM   7382 N  N     . LEU A 1 1098 ? 158.847 124.212 56.500  1.00 199.99 ? 1057 LEU A N     1 
ATOM   7383 C  CA    . LEU A 1 1098 ? 159.420 123.044 57.149  1.00 199.99 ? 1057 LEU A CA    1 
ATOM   7384 C  C     . LEU A 1 1098 ? 158.693 121.825 56.609  1.00 199.99 ? 1057 LEU A C     1 
ATOM   7385 O  O     . LEU A 1 1098 ? 157.478 121.873 56.398  1.00 199.99 ? 1057 LEU A O     1 
ATOM   7386 C  CB    . LEU A 1 1098 ? 159.288 123.151 58.672  1.00 199.99 ? 1057 LEU A CB    1 
ATOM   7387 C  CG    . LEU A 1 1098 ? 159.971 122.135 59.589  1.00 199.99 ? 1057 LEU A CG    1 
ATOM   7388 C  CD1   . LEU A 1 1098 ? 160.253 122.782 60.933  1.00 199.99 ? 1057 LEU A CD1   1 
ATOM   7389 C  CD2   . LEU A 1 1098 ? 159.125 120.891 59.781  1.00 199.99 ? 1057 LEU A CD2   1 
ATOM   7390 N  N     . VAL A 1 1099 ? 159.429 120.748 56.362  1.00 208.70 ? 1058 VAL A N     1 
ATOM   7391 C  CA    . VAL A 1 1099 ? 158.863 119.530 55.798  1.00 208.70 ? 1058 VAL A CA    1 
ATOM   7392 C  C     . VAL A 1 1099 ? 159.595 118.338 56.394  1.00 208.70 ? 1058 VAL A C     1 
ATOM   7393 O  O     . VAL A 1 1099 ? 160.791 118.419 56.692  1.00 208.70 ? 1058 VAL A O     1 
ATOM   7394 C  CB    . VAL A 1 1099 ? 158.950 119.529 54.255  1.00 208.70 ? 1058 VAL A CB    1 
ATOM   7395 C  CG1   . VAL A 1 1099 ? 160.398 119.620 53.794  1.00 208.70 ? 1058 VAL A CG1   1 
ATOM   7396 C  CG2   . VAL A 1 1099 ? 158.261 118.303 53.669  1.00 208.70 ? 1058 VAL A CG2   1 
ATOM   7397 N  N     . GLY A 1 1100 ? 158.869 117.241 56.596  1.00 202.00 ? 1059 GLY A N     1 
ATOM   7398 C  CA    . GLY A 1 1100 ? 159.446 116.035 57.136  1.00 202.00 ? 1059 GLY A CA    1 
ATOM   7399 C  C     . GLY A 1 1100 ? 158.448 114.903 57.243  1.00 202.00 ? 1059 GLY A C     1 
ATOM   7400 O  O     . GLY A 1 1100 ? 157.257 115.057 56.951  1.00 202.00 ? 1059 GLY A O     1 
ATOM   7401 N  N     . PRO A 1 1101 ? 158.923 113.730 57.658  1.00 194.50 ? 1060 PRO A N     1 
ATOM   7402 C  CA    . PRO A 1 1101 ? 158.014 112.600 57.872  1.00 194.50 ? 1060 PRO A CA    1 
ATOM   7403 C  C     . PRO A 1 1101 ? 157.073 112.858 59.039  1.00 194.50 ? 1060 PRO A C     1 
ATOM   7404 O  O     . PRO A 1 1101 ? 157.296 113.747 59.864  1.00 194.50 ? 1060 PRO A O     1 
ATOM   7405 C  CB    . PRO A 1 1101 ? 158.961 111.431 58.167  1.00 194.50 ? 1060 PRO A CB    1 
ATOM   7406 C  CG    . PRO A 1 1101 ? 160.277 111.847 57.590  1.00 194.50 ? 1060 PRO A CG    1 
ATOM   7407 C  CD    . PRO A 1 1101 ? 160.337 113.332 57.764  1.00 194.50 ? 1060 PRO A CD    1 
ATOM   7408 N  N     . SER A 1 1102 ? 156.001 112.062 59.095  1.00 189.86 ? 1061 SER A N     1 
ATOM   7409 C  CA    . SER A 1 1102 ? 155.018 112.214 60.163  1.00 189.86 ? 1061 SER A CA    1 
ATOM   7410 C  C     . SER A 1 1102 ? 155.627 111.930 61.530  1.00 189.86 ? 1061 SER A C     1 
ATOM   7411 O  O     . SER A 1 1102 ? 155.137 112.422 62.552  1.00 189.86 ? 1061 SER A O     1 
ATOM   7412 C  CB    . SER A 1 1102 ? 153.825 111.293 59.910  1.00 189.86 ? 1061 SER A CB    1 
ATOM   7413 O  OG    . SER A 1 1102 ? 152.852 111.429 60.931  1.00 189.86 ? 1061 SER A OG    1 
ATOM   7414 N  N     . GLY A 1 1103 ? 156.695 111.129 61.568  1.00 188.84 ? 1062 GLY A N     1 
ATOM   7415 C  CA    . GLY A 1 1103 ? 157.332 110.824 62.838  1.00 188.84 ? 1062 GLY A CA    1 
ATOM   7416 C  C     . GLY A 1 1103 ? 158.004 112.028 63.470  1.00 188.84 ? 1062 GLY A C     1 
ATOM   7417 O  O     . GLY A 1 1103 ? 157.983 112.190 64.692  1.00 188.84 ? 1062 GLY A O     1 
ATOM   7418 N  N     . CYS A 1 1104 ? 158.620 112.877 62.651  1.00 190.59 ? 1063 CYS A N     1 
ATOM   7419 C  CA    . CYS A 1 1104 ? 159.350 114.023 63.175  1.00 190.59 ? 1063 CYS A CA    1 
ATOM   7420 C  C     . CYS A 1 1104 ? 158.400 115.016 63.836  1.00 190.59 ? 1063 CYS A C     1 
ATOM   7421 O  O     . CYS A 1 1104 ? 157.281 115.241 63.369  1.00 190.59 ? 1063 CYS A O     1 
ATOM   7422 C  CB    . CYS A 1 1104 ? 160.133 114.704 62.055  1.00 190.59 ? 1063 CYS A CB    1 
ATOM   7423 S  SG    . CYS A 1 1104 ? 161.284 113.608 61.197  1.00 190.59 ? 1063 CYS A SG    1 
ATOM   7424 N  N     . GLY A 1 1105 ? 158.861 115.614 64.932  1.00 181.91 ? 1064 GLY A N     1 
ATOM   7425 C  CA    . GLY A 1 1105 ? 158.038 116.509 65.722  1.00 181.91 ? 1064 GLY A CA    1 
ATOM   7426 C  C     . GLY A 1 1105 ? 157.922 117.917 65.178  1.00 181.91 ? 1064 GLY A C     1 
ATOM   7427 O  O     . GLY A 1 1105 ? 158.436 118.861 65.781  1.00 181.91 ? 1064 GLY A O     1 
ATOM   7428 N  N     . LYS A 1 1106 ? 157.248 118.073 64.038  1.00 181.09 ? 1065 LYS A N     1 
ATOM   7429 C  CA    . LYS A 1 1106 ? 157.040 119.407 63.481  1.00 181.09 ? 1065 LYS A CA    1 
ATOM   7430 C  C     . LYS A 1 1106 ? 155.997 120.182 64.279  1.00 181.09 ? 1065 LYS A C     1 
ATOM   7431 O  O     . LYS A 1 1106 ? 156.175 121.376 64.563  1.00 181.09 ? 1065 LYS A O     1 
ATOM   7432 C  CB    . LYS A 1 1106 ? 156.638 119.287 62.013  1.00 181.09 ? 1065 LYS A CB    1 
ATOM   7433 C  CG    . LYS A 1 1106 ? 155.644 118.172 61.750  1.00 181.09 ? 1065 LYS A CG    1 
ATOM   7434 C  CD    . LYS A 1 1106 ? 155.702 117.713 60.307  1.00 181.09 ? 1065 LYS A CD    1 
ATOM   7435 C  CE    . LYS A 1 1106 ? 154.710 116.595 60.057  1.00 181.09 ? 1065 LYS A CE    1 
ATOM   7436 N  NZ    . LYS A 1 1106 ? 154.964 115.432 60.949  1.00 181.09 ? 1065 LYS A NZ    1 
ATOM   7437 N  N     . SER A 1 1107 ? 154.901 119.521 64.653  1.00 175.74 ? 1066 SER A N     1 
ATOM   7438 C  CA    . SER A 1 1107 ? 153.985 120.131 65.608  1.00 175.74 ? 1066 SER A CA    1 
ATOM   7439 C  C     . SER A 1 1107 ? 154.703 120.421 66.918  1.00 175.74 ? 1066 SER A C     1 
ATOM   7440 O  O     . SER A 1 1107 ? 154.409 121.412 67.594  1.00 175.74 ? 1066 SER A O     1 
ATOM   7441 C  CB    . SER A 1 1107 ? 152.781 119.223 65.839  1.00 175.74 ? 1066 SER A CB    1 
ATOM   7442 O  OG    . SER A 1 1107 ? 153.172 118.023 66.475  1.00 175.74 ? 1066 SER A OG    1 
ATOM   7443 N  N     . SER A 1 1108 ? 155.670 119.578 67.279  1.00 175.57 ? 1067 SER A N     1 
ATOM   7444 C  CA    . SER A 1 1108 ? 156.518 119.890 68.421  1.00 175.57 ? 1067 SER A CA    1 
ATOM   7445 C  C     . SER A 1 1108 ? 157.322 121.157 68.168  1.00 175.57 ? 1067 SER A C     1 
ATOM   7446 O  O     . SER A 1 1108 ? 157.516 121.971 69.079  1.00 175.57 ? 1067 SER A O     1 
ATOM   7447 C  CB    . SER A 1 1108 ? 157.438 118.711 68.727  1.00 175.57 ? 1067 SER A CB    1 
ATOM   7448 O  OG    . SER A 1 1108 ? 156.712 117.495 68.724  1.00 175.57 ? 1067 SER A OG    1 
ATOM   7449 N  N     . VAL A 1 1109 ? 157.792 121.350 66.933  1.00 174.78 ? 1068 VAL A N     1 
ATOM   7450 C  CA    . VAL A 1 1109 ? 158.517 122.575 66.608  1.00 174.78 ? 1068 VAL A CA    1 
ATOM   7451 C  C     . VAL A 1 1109 ? 157.635 123.786 66.869  1.00 174.78 ? 1068 VAL A C     1 
ATOM   7452 O  O     . VAL A 1 1109 ? 158.024 124.719 67.581  1.00 174.78 ? 1068 VAL A O     1 
ATOM   7453 C  CB    . VAL A 1 1109 ? 159.006 122.557 65.149  1.00 174.78 ? 1068 VAL A CB    1 
ATOM   7454 C  CG1   . VAL A 1 1109 ? 159.671 123.879 64.807  1.00 174.78 ? 1068 VAL A CG1   1 
ATOM   7455 C  CG2   . VAL A 1 1109 ? 159.954 121.407 64.909  1.00 174.78 ? 1068 VAL A CG2   1 
ATOM   7456 N  N     . ILE A 1 1110 ? 156.414 123.772 66.324  1.00 171.27 ? 1069 ILE A N     1 
ATOM   7457 C  CA    . ILE A 1 1110 ? 155.559 124.946 66.485  1.00 171.27 ? 1069 ILE A CA    1 
ATOM   7458 C  C     . ILE A 1 1110 ? 155.154 125.121 67.942  1.00 171.27 ? 1069 ILE A C     1 
ATOM   7459 O  O     . ILE A 1 1110 ? 154.937 126.248 68.402  1.00 171.27 ? 1069 ILE A O     1 
ATOM   7460 C  CB    . ILE A 1 1110 ? 154.327 124.887 65.558  1.00 171.27 ? 1069 ILE A CB    1 
ATOM   7461 C  CG1   . ILE A 1 1110 ? 153.441 123.690 65.888  1.00 171.27 ? 1069 ILE A CG1   1 
ATOM   7462 C  CG2   . ILE A 1 1110 ? 154.761 124.840 64.102  1.00 171.27 ? 1069 ILE A CG2   1 
ATOM   7463 C  CD1   . ILE A 1 1110 ? 152.109 123.706 65.177  1.00 171.27 ? 1069 ILE A CD1   1 
ATOM   7464 N  N     . SER A 1 1111 ? 155.043 124.022 68.692  1.00 166.03 ? 1070 SER A N     1 
ATOM   7465 C  CA    . SER A 1 1111 ? 154.786 124.133 70.123  1.00 166.03 ? 1070 SER A CA    1 
ATOM   7466 C  C     . SER A 1 1111 ? 155.921 124.869 70.822  1.00 166.03 ? 1070 SER A C     1 
ATOM   7467 O  O     . SER A 1 1111 ? 155.689 125.773 71.631  1.00 166.03 ? 1070 SER A O     1 
ATOM   7468 C  CB    . SER A 1 1111 ? 154.592 122.745 70.729  1.00 166.03 ? 1070 SER A CB    1 
ATOM   7469 O  OG    . SER A 1 1111 ? 153.500 122.074 70.128  1.00 166.03 ? 1070 SER A OG    1 
ATOM   7470 N  N     . LEU A 1 1112 ? 157.164 124.506 70.505  1.00 169.23 ? 1071 LEU A N     1 
ATOM   7471 C  CA    . LEU A 1 1112 ? 158.297 125.190 71.122  1.00 169.23 ? 1071 LEU A CA    1 
ATOM   7472 C  C     . LEU A 1 1112 ? 158.421 126.628 70.631  1.00 169.23 ? 1071 LEU A C     1 
ATOM   7473 O  O     . LEU A 1 1112 ? 159.056 127.457 71.292  1.00 169.23 ? 1071 LEU A O     1 
ATOM   7474 C  CB    . LEU A 1 1112 ? 159.594 124.419 70.876  1.00 169.23 ? 1071 LEU A CB    1 
ATOM   7475 C  CG    . LEU A 1 1112 ? 159.923 123.254 71.818  1.00 169.23 ? 1071 LEU A CG    1 
ATOM   7476 C  CD1   . LEU A 1 1112 ? 160.127 123.785 73.226  1.00 169.23 ? 1071 LEU A CD1   1 
ATOM   7477 C  CD2   . LEU A 1 1112 ? 158.863 122.171 71.821  1.00 169.23 ? 1071 LEU A CD2   1 
ATOM   7478 N  N     . ILE A 1 1113 ? 157.833 126.944 69.474  1.00 166.73 ? 1072 ILE A N     1 
ATOM   7479 C  CA    . ILE A 1 1113 ? 157.869 128.325 68.996  1.00 166.73 ? 1072 ILE A CA    1 
ATOM   7480 C  C     . ILE A 1 1113 ? 157.154 129.253 69.969  1.00 166.73 ? 1072 ILE A C     1 
ATOM   7481 O  O     . ILE A 1 1113 ? 157.659 130.330 70.306  1.00 166.73 ? 1072 ILE A O     1 
ATOM   7482 C  CB    . ILE A 1 1113 ? 157.269 128.437 67.583  1.00 166.73 ? 1072 ILE A CB    1 
ATOM   7483 C  CG1   . ILE A 1 1113 ? 158.035 127.562 66.596  1.00 166.73 ? 1072 ILE A CG1   1 
ATOM   7484 C  CG2   . ILE A 1 1113 ? 157.280 129.882 67.116  1.00 166.73 ? 1072 ILE A CG2   1 
ATOM   7485 C  CD1   . ILE A 1 1113 ? 159.480 127.942 66.456  1.00 166.73 ? 1072 ILE A CD1   1 
ATOM   7486 N  N     . GLN A 1 1114 ? 155.976 128.853 70.439  1.00 157.95 ? 1073 GLN A N     1 
ATOM   7487 C  CA    . GLN A 1 1114 ? 155.136 129.716 71.258  1.00 157.95 ? 1073 GLN A CA    1 
ATOM   7488 C  C     . GLN A 1 1114 ? 155.352 129.504 72.748  1.00 157.95 ? 1073 GLN A C     1 
ATOM   7489 O  O     . GLN A 1 1114 ? 154.526 129.952 73.551  1.00 157.95 ? 1073 GLN A O     1 
ATOM   7490 C  CB    . GLN A 1 1114 ? 153.664 129.482 70.927  1.00 157.95 ? 1073 GLN A CB    1 
ATOM   7491 C  CG    . GLN A 1 1114 ? 153.192 128.087 71.292  1.00 157.95 ? 1073 GLN A CG    1 
ATOM   7492 C  CD    . GLN A 1 1114 ? 151.752 127.835 70.913  1.00 157.95 ? 1073 GLN A CD    1 
ATOM   7493 O  OE1   . GLN A 1 1114 ? 151.234 126.735 71.098  1.00 157.95 ? 1073 GLN A OE1   1 
ATOM   7494 N  NE2   . GLN A 1 1114 ? 151.102 128.849 70.356  1.00 157.95 ? 1073 GLN A NE2   1 
ATOM   7495 N  N     . ARG A 1 1115 ? 156.442 128.843 73.135  1.00 161.10 ? 1074 ARG A N     1 
ATOM   7496 C  CA    . ARG A 1 1115 ? 156.647 128.390 74.510  1.00 161.10 ? 1074 ARG A CA    1 
ATOM   7497 C  C     . ARG A 1 1115 ? 155.446 127.579 74.992  1.00 161.10 ? 1074 ARG A C     1 
ATOM   7498 O  O     . ARG A 1 1115 ? 154.986 127.708 76.127  1.00 161.10 ? 1074 ARG A O     1 
ATOM   7499 C  CB    . ARG A 1 1115 ? 156.963 129.563 75.452  1.00 161.10 ? 1074 ARG A CB    1 
ATOM   7500 C  CG    . ARG A 1 1115 ? 157.284 129.159 76.891  1.00 161.10 ? 1074 ARG A CG    1 
ATOM   7501 C  CD    . ARG A 1 1115 ? 157.684 130.329 77.755  1.00 161.10 ? 1074 ARG A CD    1 
ATOM   7502 N  NE    . ARG A 1 1115 ? 157.889 129.902 79.134  1.00 161.10 ? 1074 ARG A NE    1 
ATOM   7503 C  CZ    . ARG A 1 1115 ? 159.029 129.418 79.603  1.00 161.10 ? 1074 ARG A CZ    1 
ATOM   7504 N  NH1   . ARG A 1 1115 ? 160.064 129.200 78.810  1.00 161.10 ? 1074 ARG A NH1   1 
ATOM   7505 N  NH2   . ARG A 1 1115 ? 159.122 129.114 80.895  1.00 161.10 ? 1074 ARG A NH2   1 
ATOM   7506 N  N     . PHE A 1 1116 ? 154.884 126.766 74.102  1.00 154.63 ? 1075 PHE A N     1 
ATOM   7507 C  CA    . PHE A 1 1116 ? 153.868 125.827 74.549  1.00 154.63 ? 1075 PHE A CA    1 
ATOM   7508 C  C     . PHE A 1 1116 ? 154.488 124.801 75.487  1.00 154.63 ? 1075 PHE A C     1 
ATOM   7509 O  O     . PHE A 1 1116 ? 153.967 124.551 76.575  1.00 154.63 ? 1075 PHE A O     1 
ATOM   7510 C  CB    . PHE A 1 1116 ? 153.211 125.158 73.345  1.00 154.63 ? 1075 PHE A CB    1 
ATOM   7511 C  CG    . PHE A 1 1116 ? 152.111 124.214 73.701  1.00 154.63 ? 1075 PHE A CG    1 
ATOM   7512 C  CD1   . PHE A 1 1116 ? 150.875 124.703 74.082  1.00 154.63 ? 1075 PHE A CD1   1 
ATOM   7513 C  CD2   . PHE A 1 1116 ? 152.300 122.847 73.648  1.00 154.63 ? 1075 PHE A CD2   1 
ATOM   7514 C  CE1   . PHE A 1 1116 ? 149.848 123.849 74.407  1.00 154.63 ? 1075 PHE A CE1   1 
ATOM   7515 C  CE2   . PHE A 1 1116 ? 151.275 121.984 73.973  1.00 154.63 ? 1075 PHE A CE2   1 
ATOM   7516 C  CZ    . PHE A 1 1116 ? 150.047 122.488 74.356  1.00 154.63 ? 1075 PHE A CZ    1 
ATOM   7517 N  N     . TYR A 1 1117 ? 155.633 124.244 75.113  1.00 158.80 ? 1076 TYR A N     1 
ATOM   7518 C  CA    . TYR A 1 1117 ? 156.397 123.359 75.979  1.00 158.80 ? 1076 TYR A CA    1 
ATOM   7519 C  C     . TYR A 1 1117 ? 157.708 124.017 76.391  1.00 158.80 ? 1076 TYR A C     1 
ATOM   7520 O  O     . TYR A 1 1117 ? 157.979 125.180 76.078  1.00 158.80 ? 1076 TYR A O     1 
ATOM   7521 C  CB    . TYR A 1 1117 ? 156.668 122.016 75.296  1.00 158.80 ? 1076 TYR A CB    1 
ATOM   7522 C  CG    . TYR A 1 1117 ? 155.558 121.011 75.467  1.00 158.80 ? 1076 TYR A CG    1 
ATOM   7523 C  CD1   . TYR A 1 1117 ? 155.259 120.489 76.716  1.00 158.80 ? 1076 TYR A CD1   1 
ATOM   7524 C  CD2   . TYR A 1 1117 ? 154.813 120.575 74.381  1.00 158.80 ? 1076 TYR A CD2   1 
ATOM   7525 C  CE1   . TYR A 1 1117 ? 154.246 119.567 76.879  1.00 158.80 ? 1076 TYR A CE1   1 
ATOM   7526 C  CE2   . TYR A 1 1117 ? 153.800 119.654 74.535  1.00 158.80 ? 1076 TYR A CE2   1 
ATOM   7527 C  CZ    . TYR A 1 1117 ? 153.521 119.153 75.786  1.00 158.80 ? 1076 TYR A CZ    1 
ATOM   7528 O  OH    . TYR A 1 1117 ? 152.511 118.234 75.943  1.00 158.80 ? 1076 TYR A OH    1 
ATOM   7529 N  N     . GLU A 1 1118 ? 158.524 123.247 77.108  1.00 165.54 ? 1077 GLU A N     1 
ATOM   7530 C  CA    . GLU A 1 1118 ? 159.792 123.720 77.646  1.00 165.54 ? 1077 GLU A CA    1 
ATOM   7531 C  C     . GLU A 1 1118 ? 160.916 122.815 77.170  1.00 165.54 ? 1077 GLU A C     1 
ATOM   7532 O  O     . GLU A 1 1118 ? 160.889 121.611 77.462  1.00 165.54 ? 1077 GLU A O     1 
ATOM   7533 C  CB    . GLU A 1 1118 ? 159.734 123.742 79.174  1.00 165.54 ? 1077 GLU A CB    1 
ATOM   7534 C  CG    . GLU A 1 1118 ? 160.831 124.541 79.862  1.00 165.54 ? 1077 GLU A CG    1 
ATOM   7535 C  CD    . GLU A 1 1118 ? 161.015 125.922 79.274  1.00 165.54 ? 1077 GLU A CD    1 
ATOM   7536 O  OE1   . GLU A 1 1118 ? 162.167 126.294 78.971  1.00 165.54 ? 1077 GLU A OE1   1 
ATOM   7537 O  OE2   . GLU A 1 1118 ? 160.004 126.635 79.107  1.00 165.54 ? 1077 GLU A OE2   1 
ATOM   7538 N  N     . PRO A 1 1119 ? 161.916 123.325 76.451  1.00 169.78 ? 1078 PRO A N     1 
ATOM   7539 C  CA    . PRO A 1 1119 ? 163.005 122.454 75.998  1.00 169.78 ? 1078 PRO A CA    1 
ATOM   7540 C  C     . PRO A 1 1119 ? 163.872 122.001 77.161  1.00 169.78 ? 1078 PRO A C     1 
ATOM   7541 O  O     . PRO A 1 1119 ? 164.054 122.724 78.143  1.00 169.78 ? 1078 PRO A O     1 
ATOM   7542 C  CB    . PRO A 1 1119 ? 163.788 123.336 75.016  1.00 169.78 ? 1078 PRO A CB    1 
ATOM   7543 C  CG    . PRO A 1 1119 ? 163.183 124.719 75.113  1.00 169.78 ? 1078 PRO A CG    1 
ATOM   7544 C  CD    . PRO A 1 1119 ? 162.254 124.743 76.278  1.00 169.78 ? 1078 PRO A CD    1 
ATOM   7545 N  N     . SER A 1 1120 ? 164.406 120.784 77.041  1.00 174.93 ? 1079 SER A N     1 
ATOM   7546 C  CA    . SER A 1 1120 ? 165.264 120.248 78.091  1.00 174.93 ? 1079 SER A CA    1 
ATOM   7547 C  C     . SER A 1 1120 ? 166.541 121.067 78.229  1.00 174.93 ? 1079 SER A C     1 
ATOM   7548 O  O     . SER A 1 1120 ? 166.917 121.475 79.333  1.00 174.93 ? 1079 SER A O     1 
ATOM   7549 C  CB    . SER A 1 1120 ? 165.590 118.784 77.801  1.00 174.93 ? 1079 SER A CB    1 
ATOM   7550 O  OG    . SER A 1 1120 ? 166.487 118.668 76.710  1.00 174.93 ? 1079 SER A OG    1 
ATOM   7551 N  N     . SER A 1 1121 ? 167.223 121.318 77.112  1.00 178.50 ? 1080 SER A N     1 
ATOM   7552 C  CA    . SER A 1 1121 ? 168.454 122.096 77.139  1.00 178.50 ? 1080 SER A CA    1 
ATOM   7553 C  C     . SER A 1 1121 ? 168.567 123.128 76.028  1.00 178.50 ? 1080 SER A C     1 
ATOM   7554 O  O     . SER A 1 1121 ? 169.533 123.897 76.036  1.00 178.50 ? 1080 SER A O     1 
ATOM   7555 C  CB    . SER A 1 1121 ? 169.672 121.167 77.072  1.00 178.50 ? 1080 SER A CB    1 
ATOM   7556 O  OG    . SER A 1 1121 ? 169.720 120.488 75.832  1.00 178.50 ? 1080 SER A OG    1 
ATOM   7557 N  N     . GLY A 1 1122 ? 167.641 123.172 75.076  1.00 185.05 ? 1081 GLY A N     1 
ATOM   7558 C  CA    . GLY A 1 1122 ? 167.773 124.114 73.979  1.00 185.05 ? 1081 GLY A CA    1 
ATOM   7559 C  C     . GLY A 1 1122 ? 167.465 125.534 74.421  1.00 185.05 ? 1081 GLY A C     1 
ATOM   7560 O  O     . GLY A 1 1122 ? 166.792 125.762 75.428  1.00 185.05 ? 1081 GLY A O     1 
ATOM   7561 N  N     . ARG A 1 1123 ? 167.961 126.496 73.649  1.00 190.71 ? 1082 ARG A N     1 
ATOM   7562 C  CA    . ARG A 1 1123 ? 167.772 127.913 73.921  1.00 190.71 ? 1082 ARG A CA    1 
ATOM   7563 C  C     . ARG A 1 1123 ? 167.287 128.587 72.644  1.00 190.71 ? 1082 ARG A C     1 
ATOM   7564 O  O     . ARG A 1 1123 ? 167.801 128.301 71.559  1.00 190.71 ? 1082 ARG A O     1 
ATOM   7565 C  CB    . ARG A 1 1123 ? 169.075 128.555 74.400  1.00 190.71 ? 1082 ARG A CB    1 
ATOM   7566 C  CG    . ARG A 1 1123 ? 168.993 130.044 74.683  1.00 190.71 ? 1082 ARG A CG    1 
ATOM   7567 C  CD    . ARG A 1 1123 ? 168.168 130.309 75.937  1.00 190.71 ? 1082 ARG A CD    1 
ATOM   7568 N  NE    . ARG A 1 1123 ? 166.735 130.383 75.682  1.00 190.71 ? 1082 ARG A NE    1 
ATOM   7569 C  CZ    . ARG A 1 1123 ? 165.811 130.442 76.632  1.00 190.71 ? 1082 ARG A CZ    1 
ATOM   7570 N  NH1   . ARG A 1 1123 ? 166.133 130.388 77.914  1.00 190.71 ? 1082 ARG A NH1   1 
ATOM   7571 N  NH2   . ARG A 1 1123 ? 164.531 130.553 76.287  1.00 190.71 ? 1082 ARG A NH2   1 
ATOM   7572 N  N     . VAL A 1 1124 ? 166.293 129.464 72.768  1.00 191.48 ? 1083 VAL A N     1 
ATOM   7573 C  CA    . VAL A 1 1124 ? 165.658 130.095 71.614  1.00 191.48 ? 1083 VAL A CA    1 
ATOM   7574 C  C     . VAL A 1 1124 ? 165.534 131.597 71.849  1.00 191.48 ? 1083 VAL A C     1 
ATOM   7575 O  O     . VAL A 1 1124 ? 165.223 132.037 72.963  1.00 191.48 ? 1083 VAL A O     1 
ATOM   7576 C  CB    . VAL A 1 1124 ? 164.292 129.453 71.305  1.00 191.48 ? 1083 VAL A CB    1 
ATOM   7577 C  CG1   . VAL A 1 1124 ? 163.279 129.785 72.370  1.00 191.48 ? 1083 VAL A CG1   1 
ATOM   7578 C  CG2   . VAL A 1 1124 ? 163.799 129.913 69.953  1.00 191.48 ? 1083 VAL A CG2   1 
ATOM   7579 N  N     . MET A 1 1125 ? 165.799 132.378 70.799  1.00 193.91 ? 1084 MET A N     1 
ATOM   7580 C  CA    . MET A 1 1125 ? 165.787 133.841 70.831  1.00 193.91 ? 1084 MET A CA    1 
ATOM   7581 C  C     . MET A 1 1125 ? 164.604 134.341 70.005  1.00 193.91 ? 1084 MET A C     1 
ATOM   7582 O  O     . MET A 1 1125 ? 164.684 134.402 68.776  1.00 193.91 ? 1084 MET A O     1 
ATOM   7583 C  CB    . MET A 1 1125 ? 167.092 134.408 70.277  1.00 193.91 ? 1084 MET A CB    1 
ATOM   7584 C  CG    . MET A 1 1125 ? 168.354 134.108 71.071  1.00 193.91 ? 1084 MET A CG    1 
ATOM   7585 S  SD    . MET A 1 1125 ? 168.362 134.767 72.744  1.00 193.91 ? 1084 MET A SD    1 
ATOM   7586 C  CE    . MET A 1 1125 ? 167.998 133.296 73.686  1.00 193.91 ? 1084 MET A CE    1 
ATOM   7587 N  N     . ILE A 1 1126 ? 163.504 134.697 70.673  1.00 190.38 ? 1085 ILE A N     1 
ATOM   7588 C  CA    . ILE A 1 1126 ? 162.373 135.281 69.952  1.00 190.38 ? 1085 ILE A CA    1 
ATOM   7589 C  C     . ILE A 1 1126 ? 162.609 136.763 69.674  1.00 190.38 ? 1085 ILE A C     1 
ATOM   7590 O  O     . ILE A 1 1126 ? 162.302 137.261 68.585  1.00 190.38 ? 1085 ILE A O     1 
ATOM   7591 C  CB    . ILE A 1 1126 ? 161.056 135.040 70.719  1.00 190.38 ? 1085 ILE A CB    1 
ATOM   7592 C  CG1   . ILE A 1 1126 ? 159.853 135.371 69.832  1.00 190.38 ? 1085 ILE A CG1   1 
ATOM   7593 C  CG2   . ILE A 1 1126 ? 161.011 135.817 72.031  1.00 190.38 ? 1085 ILE A CG2   1 
ATOM   7594 C  CD1   . ILE A 1 1126 ? 159.693 134.463 68.646  1.00 190.38 ? 1085 ILE A CD1   1 
ATOM   7595 N  N     . ASP A 1 1127 ? 163.165 137.486 70.642  1.00 195.30 ? 1086 ASP A N     1 
ATOM   7596 C  CA    . ASP A 1 1127 ? 163.309 138.937 70.562  1.00 195.30 ? 1086 ASP A CA    1 
ATOM   7597 C  C     . ASP A 1 1127 ? 164.699 139.339 71.043  1.00 195.30 ? 1086 ASP A C     1 
ATOM   7598 O  O     . ASP A 1 1127 ? 164.872 140.276 71.824  1.00 195.30 ? 1086 ASP A O     1 
ATOM   7599 C  CB    . ASP A 1 1127 ? 162.201 139.628 71.358  1.00 195.30 ? 1086 ASP A CB    1 
ATOM   7600 C  CG    . ASP A 1 1127 ? 162.111 141.119 71.080  1.00 195.30 ? 1086 ASP A CG    1 
ATOM   7601 O  OD1   . ASP A 1 1127 ? 162.900 141.628 70.258  1.00 195.30 ? 1086 ASP A OD1   1 
ATOM   7602 O  OD2   . ASP A 1 1127 ? 161.247 141.783 71.691  1.00 195.30 ? 1086 ASP A OD2   1 
ATOM   7603 N  N     . GLY A 1 1128 ? 165.713 138.613 70.581  1.00 193.14 ? 1087 GLY A N     1 
ATOM   7604 C  CA    . GLY A 1 1128 ? 167.061 138.838 71.053  1.00 193.14 ? 1087 GLY A CA    1 
ATOM   7605 C  C     . GLY A 1 1128 ? 167.276 138.450 72.494  1.00 193.14 ? 1087 GLY A C     1 
ATOM   7606 O  O     . GLY A 1 1128 ? 168.156 139.018 73.151  1.00 193.14 ? 1087 GLY A O     1 
ATOM   7607 N  N     . LYS A 1 1129 ? 166.493 137.504 73.006  1.00 189.98 ? 1088 LYS A N     1 
ATOM   7608 C  CA    . LYS A 1 1129 ? 166.451 137.178 74.422  1.00 189.98 ? 1088 LYS A CA    1 
ATOM   7609 C  C     . LYS A 1 1129 ? 165.664 135.892 74.623  1.00 189.98 ? 1088 LYS A C     1 
ATOM   7610 O  O     . LYS A 1 1129 ? 164.964 135.433 73.715  1.00 189.98 ? 1088 LYS A O     1 
ATOM   7611 C  CB    . LYS A 1 1129 ? 165.815 138.316 75.213  1.00 189.98 ? 1088 LYS A CB    1 
ATOM   7612 C  CG    . LYS A 1 1129 ? 164.466 138.714 74.660  1.00 189.98 ? 1088 LYS A CG    1 
ATOM   7613 C  CD    . LYS A 1 1129 ? 163.804 139.789 75.489  1.00 189.98 ? 1088 LYS A CD    1 
ATOM   7614 C  CE    . LYS A 1 1129 ? 162.583 140.320 74.771  1.00 189.98 ? 1088 LYS A CE    1 
ATOM   7615 N  NZ    . LYS A 1 1129 ? 161.637 139.218 74.459  1.00 189.98 ? 1088 LYS A NZ    1 
ATOM   7616 N  N     . ASP A 1 1130 ? 165.794 135.311 75.814  1.00 187.55 ? 1089 ASP A N     1 
ATOM   7617 C  CA    . ASP A 1 1130 ? 165.067 134.095 76.157  1.00 187.55 ? 1089 ASP A CA    1 
ATOM   7618 C  C     . ASP A 1 1130 ? 163.563 134.322 76.079  1.00 187.55 ? 1089 ASP A C     1 
ATOM   7619 O  O     . ASP A 1 1130 ? 163.059 135.371 76.488  1.00 187.55 ? 1089 ASP A O     1 
ATOM   7620 C  CB    . ASP A 1 1130 ? 165.448 133.635 77.568  1.00 187.55 ? 1089 ASP A CB    1 
ATOM   7621 C  CG    . ASP A 1 1130 ? 166.944 133.438 77.741  1.00 187.55 ? 1089 ASP A CG    1 
ATOM   7622 O  OD1   . ASP A 1 1130 ? 167.692 133.656 76.769  1.00 187.55 ? 1089 ASP A OD1   1 
ATOM   7623 O  OD2   . ASP A 1 1130 ? 167.372 133.070 78.857  1.00 187.55 ? 1089 ASP A OD2   1 
ATOM   7624 N  N     . ILE A 1 1131 ? 162.846 133.333 75.540  1.00 180.40 ? 1090 ILE A N     1 
ATOM   7625 C  CA    . ILE A 1 1131 ? 161.389 133.369 75.609  1.00 180.40 ? 1090 ILE A CA    1 
ATOM   7626 C  C     . ILE A 1 1131 ? 160.924 133.239 77.051  1.00 180.40 ? 1090 ILE A C     1 
ATOM   7627 O  O     . ILE A 1 1131 ? 159.882 133.787 77.430  1.00 180.40 ? 1090 ILE A O     1 
ATOM   7628 C  CB    . ILE A 1 1131 ? 160.769 132.270 74.724  1.00 180.40 ? 1090 ILE A CB    1 
ATOM   7629 C  CG1   . ILE A 1 1131 ? 161.193 130.881 75.212  1.00 180.40 ? 1090 ILE A CG1   1 
ATOM   7630 C  CG2   . ILE A 1 1131 ? 161.151 132.477 73.272  1.00 180.40 ? 1090 ILE A CG2   1 
ATOM   7631 C  CD1   . ILE A 1 1131 ? 160.451 129.738 74.552  1.00 180.40 ? 1090 ILE A CD1   1 
ATOM   7632 N  N     . ARG A 1 1132 ? 161.684 132.517 77.876  1.00 178.89 ? 1091 ARG A N     1 
ATOM   7633 C  CA    . ARG A 1 1132 ? 161.264 132.259 79.248  1.00 178.89 ? 1091 ARG A CA    1 
ATOM   7634 C  C     . ARG A 1 1132 ? 161.233 133.538 80.073  1.00 178.89 ? 1091 ARG A C     1 
ATOM   7635 O  O     . ARG A 1 1132 ? 160.388 133.697 80.960  1.00 178.89 ? 1091 ARG A O     1 
ATOM   7636 C  CB    . ARG A 1 1132 ? 162.176 131.200 79.876  1.00 178.89 ? 1091 ARG A CB    1 
ATOM   7637 C  CG    . ARG A 1 1132 ? 163.663 131.513 79.873  1.00 178.89 ? 1091 ARG A CG    1 
ATOM   7638 C  CD    . ARG A 1 1132 ? 164.121 132.241 81.119  1.00 178.89 ? 1091 ARG A CD    1 
ATOM   7639 N  NE    . ARG A 1 1132 ? 165.569 132.416 81.128  1.00 178.89 ? 1091 ARG A NE    1 
ATOM   7640 C  CZ    . ARG A 1 1132 ? 166.235 133.118 82.031  1.00 178.89 ? 1091 ARG A CZ    1 
ATOM   7641 N  NH1   . ARG A 1 1132 ? 165.614 133.739 83.021  1.00 178.89 ? 1091 ARG A NH1   1 
ATOM   7642 N  NH2   . ARG A 1 1132 ? 167.561 133.194 81.945  1.00 178.89 ? 1091 ARG A NH2   1 
ATOM   7643 N  N     . LYS A 1 1133 ? 162.144 134.470 79.793  1.00 179.14 ? 1092 LYS A N     1 
ATOM   7644 C  CA    . LYS A 1 1133 ? 162.142 135.723 80.534  1.00 179.14 ? 1092 LYS A CA    1 
ATOM   7645 C  C     . LYS A 1 1133 ? 161.044 136.663 80.055  1.00 179.14 ? 1092 LYS A C     1 
ATOM   7646 O  O     . LYS A 1 1133 ? 160.478 137.401 80.867  1.00 179.14 ? 1092 LYS A O     1 
ATOM   7647 C  CB    . LYS A 1 1133 ? 163.515 136.396 80.433  1.00 179.14 ? 1092 LYS A CB    1 
ATOM   7648 C  CG    . LYS A 1 1133 ? 163.659 137.691 81.233  1.00 179.14 ? 1092 LYS A CG    1 
ATOM   7649 C  CD    . LYS A 1 1133 ? 163.380 138.944 80.416  1.00 179.14 ? 1092 LYS A CD    1 
ATOM   7650 C  CE    . LYS A 1 1133 ? 164.487 139.202 79.413  1.00 179.14 ? 1092 LYS A CE    1 
ATOM   7651 N  NZ    . LYS A 1 1133 ? 164.228 140.441 78.635  1.00 179.14 ? 1092 LYS A NZ    1 
ATOM   7652 N  N     . TYR A 1 1134 ? 160.730 136.646 78.765  1.00 177.45 ? 1093 TYR A N     1 
ATOM   7653 C  CA    . TYR A 1 1134 ? 159.739 137.553 78.208  1.00 177.45 ? 1093 TYR A CA    1 
ATOM   7654 C  C     . TYR A 1 1134 ? 158.329 137.040 78.486  1.00 177.45 ? 1093 TYR A C     1 
ATOM   7655 O  O     . TYR A 1 1134 ? 158.092 135.831 78.567  1.00 177.45 ? 1093 TYR A O     1 
ATOM   7656 C  CB    . TYR A 1 1134 ? 159.977 137.716 76.709  1.00 177.45 ? 1093 TYR A CB    1 
ATOM   7657 C  CG    . TYR A 1 1134 ? 159.044 138.674 76.016  1.00 177.45 ? 1093 TYR A CG    1 
ATOM   7658 C  CD1   . TYR A 1 1134 ? 159.201 140.045 76.157  1.00 177.45 ? 1093 TYR A CD1   1 
ATOM   7659 C  CD2   . TYR A 1 1134 ? 158.035 138.214 75.186  1.00 177.45 ? 1093 TYR A CD2   1 
ATOM   7660 C  CE1   . TYR A 1 1134 ? 158.368 140.927 75.513  1.00 177.45 ? 1093 TYR A CE1   1 
ATOM   7661 C  CE2   . TYR A 1 1134 ? 157.194 139.089 74.536  1.00 177.45 ? 1093 TYR A CE2   1 
ATOM   7662 C  CZ    . TYR A 1 1134 ? 157.363 140.447 74.703  1.00 177.45 ? 1093 TYR A CZ    1 
ATOM   7663 O  OH    . TYR A 1 1134 ? 156.526 141.327 74.056  1.00 177.45 ? 1093 TYR A OH    1 
ATOM   7664 N  N     . ASN A 1 1135 ? 157.391 137.976 78.628  1.00 167.21 ? 1094 ASN A N     1 
ATOM   7665 C  CA    . ASN A 1 1135 ? 156.041 137.646 79.076  1.00 167.21 ? 1094 ASN A CA    1 
ATOM   7666 C  C     . ASN A 1 1135 ? 155.353 136.702 78.099  1.00 167.21 ? 1094 ASN A C     1 
ATOM   7667 O  O     . ASN A 1 1135 ? 155.352 136.937 76.886  1.00 167.21 ? 1094 ASN A O     1 
ATOM   7668 C  CB    . ASN A 1 1135 ? 155.216 138.920 79.244  1.00 167.21 ? 1094 ASN A CB    1 
ATOM   7669 C  CG    . ASN A 1 1135 ? 153.859 138.656 79.870  1.00 167.21 ? 1094 ASN A CG    1 
ATOM   7670 O  OD1   . ASN A 1 1135 ? 153.563 137.540 80.296  1.00 167.21 ? 1094 ASN A OD1   1 
ATOM   7671 N  ND2   . ASN A 1 1135 ? 153.023 139.684 79.921  1.00 167.21 ? 1094 ASN A ND2   1 
ATOM   7672 N  N     . LEU A 1 1136 ? 154.756 135.639 78.640  1.00 160.00 ? 1095 LEU A N     1 
ATOM   7673 C  CA    . LEU A 1 1136 ? 154.105 134.642 77.797  1.00 160.00 ? 1095 LEU A CA    1 
ATOM   7674 C  C     . LEU A 1 1136 ? 152.870 135.211 77.113  1.00 160.00 ? 1095 LEU A C     1 
ATOM   7675 O  O     . LEU A 1 1136 ? 152.601 134.898 75.949  1.00 160.00 ? 1095 LEU A O     1 
ATOM   7676 C  CB    . LEU A 1 1136 ? 153.744 133.412 78.628  1.00 160.00 ? 1095 LEU A CB    1 
ATOM   7677 C  CG    . LEU A 1 1136 ? 153.112 132.253 77.863  1.00 160.00 ? 1095 LEU A CG    1 
ATOM   7678 C  CD1   . LEU A 1 1136 ? 154.080 131.716 76.826  1.00 160.00 ? 1095 LEU A CD1   1 
ATOM   7679 C  CD2   . LEU A 1 1136 ? 152.704 131.152 78.823  1.00 160.00 ? 1095 LEU A CD2   1 
ATOM   7680 N  N     . LYS A 1 1137 ? 152.102 136.043 77.819  1.00 156.42 ? 1096 LYS A N     1 
ATOM   7681 C  CA    . LYS A 1 1137 ? 150.883 136.595 77.238  1.00 156.42 ? 1096 LYS A CA    1 
ATOM   7682 C  C     . LYS A 1 1137 ? 151.196 137.484 76.042  1.00 156.42 ? 1096 LYS A C     1 
ATOM   7683 O  O     . LYS A 1 1137 ? 150.462 137.481 75.044  1.00 156.42 ? 1096 LYS A O     1 
ATOM   7684 C  CB    . LYS A 1 1137 ? 150.104 137.371 78.298  1.00 156.42 ? 1096 LYS A CB    1 
ATOM   7685 C  CG    . LYS A 1 1137 ? 149.693 136.531 79.492  1.00 156.42 ? 1096 LYS A CG    1 
ATOM   7686 C  CD    . LYS A 1 1137 ? 148.508 135.644 79.162  1.00 156.42 ? 1096 LYS A CD    1 
ATOM   7687 C  CE    . LYS A 1 1137 ? 147.924 135.023 80.420  1.00 156.42 ? 1096 LYS A CE    1 
ATOM   7688 N  NZ    . LYS A 1 1137 ? 146.436 135.018 80.399  1.00 156.42 ? 1096 LYS A NZ    1 
ATOM   7689 N  N     . ALA A 1 1138 ? 152.276 138.262 76.127  1.00 160.83 ? 1097 ALA A N     1 
ATOM   7690 C  CA    . ALA A 1 1138 ? 152.696 139.059 74.982  1.00 160.83 ? 1097 ALA A CA    1 
ATOM   7691 C  C     . ALA A 1 1138 ? 153.073 138.166 73.808  1.00 160.83 ? 1097 ALA A C     1 
ATOM   7692 O  O     . ALA A 1 1138 ? 152.795 138.494 72.649  1.00 160.83 ? 1097 ALA A O     1 
ATOM   7693 C  CB    . ALA A 1 1138 ? 153.864 139.962 75.373  1.00 160.83 ? 1097 ALA A CB    1 
ATOM   7694 N  N     . ILE A 1 1139 ? 153.713 137.032 74.093  1.00 162.83 ? 1098 ILE A N     1 
ATOM   7695 C  CA    . ILE A 1 1139 ? 154.020 136.063 73.047  1.00 162.83 ? 1098 ILE A CA    1 
ATOM   7696 C  C     . ILE A 1 1139 ? 152.739 135.563 72.392  1.00 162.83 ? 1098 ILE A C     1 
ATOM   7697 O  O     . ILE A 1 1139 ? 152.642 135.477 71.162  1.00 162.83 ? 1098 ILE A O     1 
ATOM   7698 C  CB    . ILE A 1 1139 ? 154.853 134.907 73.626  1.00 162.83 ? 1098 ILE A CB    1 
ATOM   7699 C  CG1   . ILE A 1 1139 ? 156.247 135.409 73.997  1.00 162.83 ? 1098 ILE A CG1   1 
ATOM   7700 C  CG2   . ILE A 1 1139 ? 154.925 133.747 72.651  1.00 162.83 ? 1098 ILE A CG2   1 
ATOM   7701 C  CD1   . ILE A 1 1139 ? 157.044 135.884 72.806  1.00 162.83 ? 1098 ILE A CD1   1 
ATOM   7702 N  N     . ARG A 1 1140 ? 151.735 135.229 73.206  1.00 155.09 ? 1099 ARG A N     1 
ATOM   7703 C  CA    . ARG A 1 1140 ? 150.475 134.738 72.659  1.00 155.09 ? 1099 ARG A CA    1 
ATOM   7704 C  C     . ARG A 1 1140 ? 149.823 135.789 71.771  1.00 155.09 ? 1099 ARG A C     1 
ATOM   7705 O  O     . ARG A 1 1140 ? 149.320 135.480 70.686  1.00 155.09 ? 1099 ARG A O     1 
ATOM   7706 C  CB    . ARG A 1 1140 ? 149.523 134.333 73.785  1.00 155.09 ? 1099 ARG A CB    1 
ATOM   7707 C  CG    . ARG A 1 1140 ? 150.137 133.471 74.870  1.00 155.09 ? 1099 ARG A CG    1 
ATOM   7708 C  CD    . ARG A 1 1140 ? 150.839 132.252 74.310  1.00 155.09 ? 1099 ARG A CD    1 
ATOM   7709 N  NE    . ARG A 1 1140 ? 150.930 131.188 75.302  1.00 155.09 ? 1099 ARG A NE    1 
ATOM   7710 C  CZ    . ARG A 1 1140 ? 151.534 130.025 75.099  1.00 155.09 ? 1099 ARG A CZ    1 
ATOM   7711 N  NH1   . ARG A 1 1140 ? 152.127 129.747 73.951  1.00 155.09 ? 1099 ARG A NH1   1 
ATOM   7712 N  NH2   . ARG A 1 1140 ? 151.548 129.123 76.075  1.00 155.09 ? 1099 ARG A NH2   1 
ATOM   7713 N  N     . LYS A 1 1141 ? 149.821 137.045 72.219  1.00 157.38 ? 1100 LYS A N     1 
ATOM   7714 C  CA    . LYS A 1 1141 ? 149.155 138.079 71.435  1.00 157.38 ? 1100 LYS A CA    1 
ATOM   7715 C  C     . LYS A 1 1141 ? 149.966 138.470 70.207  1.00 157.38 ? 1100 LYS A C     1 
ATOM   7716 O  O     . LYS A 1 1141 ? 149.415 139.050 69.265  1.00 157.38 ? 1100 LYS A O     1 
ATOM   7717 C  CB    . LYS A 1 1141 ? 148.865 139.309 72.295  1.00 157.38 ? 1100 LYS A CB    1 
ATOM   7718 C  CG    . LYS A 1 1141 ? 150.091 140.024 72.813  1.00 157.38 ? 1100 LYS A CG    1 
ATOM   7719 C  CD    . LYS A 1 1141 ? 149.708 141.224 73.663  1.00 157.38 ? 1100 LYS A CD    1 
ATOM   7720 C  CE    . LYS A 1 1141 ? 148.836 140.817 74.841  1.00 157.38 ? 1100 LYS A CE    1 
ATOM   7721 N  NZ    . LYS A 1 1141 ? 149.605 140.106 75.897  1.00 157.38 ? 1100 LYS A NZ    1 
ATOM   7722 N  N     . HIS A 1 1142 ? 151.263 138.170 70.192  1.00 165.44 ? 1101 HIS A N     1 
ATOM   7723 C  CA    . HIS A 1 1142 ? 152.101 138.506 69.048  1.00 165.44 ? 1101 HIS A CA    1 
ATOM   7724 C  C     . HIS A 1 1142 ? 152.260 137.363 68.053  1.00 165.44 ? 1101 HIS A C     1 
ATOM   7725 O  O     . HIS A 1 1142 ? 152.871 137.567 66.998  1.00 165.44 ? 1101 HIS A O     1 
ATOM   7726 C  CB    . HIS A 1 1142 ? 153.482 138.960 69.530  1.00 165.44 ? 1101 HIS A CB    1 
ATOM   7727 C  CG    . HIS A 1 1142 ? 153.491 140.333 70.126  1.00 165.44 ? 1101 HIS A CG    1 
ATOM   7728 N  ND1   . HIS A 1 1142 ? 153.978 140.592 71.389  1.00 165.44 ? 1101 HIS A ND1   1 
ATOM   7729 C  CD2   . HIS A 1 1142 ? 153.083 141.525 69.629  1.00 165.44 ? 1101 HIS A CD2   1 
ATOM   7730 C  CE1   . HIS A 1 1142 ? 153.862 141.883 71.648  1.00 165.44 ? 1101 HIS A CE1   1 
ATOM   7731 N  NE2   . HIS A 1 1142 ? 153.324 142.471 70.595  1.00 165.44 ? 1101 HIS A NE2   1 
ATOM   7732 N  N     . ILE A 1 1143 ? 151.732 136.178 68.346  1.00 163.84 ? 1102 ILE A N     1 
ATOM   7733 C  CA    . ILE A 1 1143 ? 151.878 135.014 67.479  1.00 163.84 ? 1102 ILE A CA    1 
ATOM   7734 C  C     . ILE A 1 1143 ? 150.500 134.426 67.220  1.00 163.84 ? 1102 ILE A C     1 
ATOM   7735 O  O     . ILE A 1 1143 ? 149.723 134.220 68.160  1.00 163.84 ? 1102 ILE A O     1 
ATOM   7736 C  CB    . ILE A 1 1143 ? 152.806 133.952 68.091  1.00 163.84 ? 1102 ILE A CB    1 
ATOM   7737 C  CG1   . ILE A 1 1143 ? 154.221 134.506 68.259  1.00 163.84 ? 1102 ILE A CG1   1 
ATOM   7738 C  CG2   . ILE A 1 1143 ? 152.814 132.694 67.240  1.00 163.84 ? 1102 ILE A CG2   1 
ATOM   7739 C  CD1   . ILE A 1 1143 ? 155.122 133.622 69.083  1.00 163.84 ? 1102 ILE A CD1   1 
ATOM   7740 N  N     . ALA A 1 1144 ? 150.198 134.148 65.955  1.00 161.30 ? 1103 ALA A N     1 
ATOM   7741 C  CA    . ALA A 1 1144 ? 148.972 133.472 65.561  1.00 161.30 ? 1103 ALA A CA    1 
ATOM   7742 C  C     . ALA A 1 1144 ? 149.334 132.091 65.040  1.00 161.30 ? 1103 ALA A C     1 
ATOM   7743 O  O     . ALA A 1 1144 ? 150.386 131.921 64.421  1.00 161.30 ? 1103 ALA A O     1 
ATOM   7744 C  CB    . ALA A 1 1144 ? 148.221 134.265 64.491  1.00 161.30 ? 1103 ALA A CB    1 
ATOM   7745 N  N     . ILE A 1 1145 ? 148.473 131.112 65.297  1.00 162.16 ? 1104 ILE A N     1 
ATOM   7746 C  CA    . ILE A 1 1145 ? 148.728 129.719 64.949  1.00 162.16 ? 1104 ILE A CA    1 
ATOM   7747 C  C     . ILE A 1 1145 ? 147.440 129.115 64.409  1.00 162.16 ? 1104 ILE A C     1 
ATOM   7748 O  O     . ILE A 1 1145 ? 146.347 129.602 64.714  1.00 162.16 ? 1104 ILE A O     1 
ATOM   7749 C  CB    . ILE A 1 1145 ? 149.233 128.920 66.166  1.00 162.16 ? 1104 ILE A CB    1 
ATOM   7750 C  CG1   . ILE A 1 1145 ? 149.742 127.538 65.750  1.00 162.16 ? 1104 ILE A CG1   1 
ATOM   7751 C  CG2   . ILE A 1 1145 ? 148.136 128.782 67.204  1.00 162.16 ? 1104 ILE A CG2   1 
ATOM   7752 C  CD1   . ILE A 1 1145 ? 150.539 126.827 66.822  1.00 162.16 ? 1104 ILE A CD1   1 
ATOM   7753 N  N     . VAL A 1 1146 ? 147.565 128.069 63.605  1.00 164.76 ? 1105 VAL A N     1 
ATOM   7754 C  CA    . VAL A 1 1146 ? 146.431 127.228 63.224  1.00 164.76 ? 1105 VAL A CA    1 
ATOM   7755 C  C     . VAL A 1 1146 ? 146.714 125.806 63.698  1.00 164.76 ? 1105 VAL A C     1 
ATOM   7756 O  O     . VAL A 1 1146 ? 147.858 125.350 63.589  1.00 164.76 ? 1105 VAL A O     1 
ATOM   7757 C  CB    . VAL A 1 1146 ? 146.171 127.263 61.708  1.00 164.76 ? 1105 VAL A CB    1 
ATOM   7758 C  CG1   . VAL A 1 1146 ? 147.387 126.800 60.942  1.00 164.76 ? 1105 VAL A CG1   1 
ATOM   7759 C  CG2   . VAL A 1 1146 ? 144.964 126.410 61.355  1.00 164.76 ? 1105 VAL A CG2   1 
ATOM   7760 N  N     . PRO A 1 1147 ? 145.739 125.109 64.277  1.00 168.10 ? 1106 PRO A N     1 
ATOM   7761 C  CA    . PRO A 1 1147 ? 145.959 123.708 64.650  1.00 168.10 ? 1106 PRO A CA    1 
ATOM   7762 C  C     . PRO A 1 1147 ? 145.881 122.791 63.442  1.00 168.10 ? 1106 PRO A C     1 
ATOM   7763 O  O     . PRO A 1 1147 ? 145.325 123.143 62.400  1.00 168.10 ? 1106 PRO A O     1 
ATOM   7764 C  CB    . PRO A 1 1147 ? 144.820 123.415 65.634  1.00 168.10 ? 1106 PRO A CB    1 
ATOM   7765 C  CG    . PRO A 1 1147 ? 144.317 124.753 66.053  1.00 168.10 ? 1106 PRO A CG    1 
ATOM   7766 C  CD    . PRO A 1 1147 ? 144.507 125.641 64.872  1.00 168.10 ? 1106 PRO A CD    1 
ATOM   7767 N  N     . GLN A 1 1148 ? 146.449 121.591 63.596  1.00 171.82 ? 1107 GLN A N     1 
ATOM   7768 C  CA    . GLN A 1 1148 ? 146.386 120.603 62.524  1.00 171.82 ? 1107 GLN A CA    1 
ATOM   7769 C  C     . GLN A 1 1148 ? 144.949 120.178 62.242  1.00 171.82 ? 1107 GLN A C     1 
ATOM   7770 O  O     . GLN A 1 1148 ? 144.556 120.027 61.081  1.00 171.82 ? 1107 GLN A O     1 
ATOM   7771 C  CB    . GLN A 1 1148 ? 147.250 119.388 62.869  1.00 171.82 ? 1107 GLN A CB    1 
ATOM   7772 C  CG    . GLN A 1 1148 ? 148.749 119.623 62.752  1.00 171.82 ? 1107 GLN A CG    1 
ATOM   7773 C  CD    . GLN A 1 1148 ? 149.568 118.404 63.131  1.00 171.82 ? 1107 GLN A CD    1 
ATOM   7774 O  OE1   . GLN A 1 1148 ? 149.026 117.394 63.579  1.00 171.82 ? 1107 GLN A OE1   1 
ATOM   7775 N  NE2   . GLN A 1 1148 ? 150.881 118.494 62.956  1.00 171.82 ? 1107 GLN A NE2   1 
ATOM   7776 N  N     . GLU A 1 1149 ? 144.146 119.988 63.291  1.00 165.44 ? 1108 GLU A N     1 
ATOM   7777 C  CA    . GLU A 1 1149 ? 142.735 119.622 63.153  1.00 165.44 ? 1108 GLU A CA    1 
ATOM   7778 C  C     . GLU A 1 1149 ? 141.881 120.618 63.931  1.00 165.44 ? 1108 GLU A C     1 
ATOM   7779 O  O     . GLU A 1 1149 ? 141.384 120.314 65.027  1.00 165.44 ? 1108 GLU A O     1 
ATOM   7780 C  CB    . GLU A 1 1149 ? 142.494 118.175 63.595  1.00 165.44 ? 1108 GLU A CB    1 
ATOM   7781 C  CG    . GLU A 1 1149 ? 142.862 117.825 65.038  1.00 165.44 ? 1108 GLU A CG    1 
ATOM   7782 C  CD    . GLU A 1 1149 ? 144.314 117.433 65.201  1.00 165.44 ? 1108 GLU A CD    1 
ATOM   7783 O  OE1   . GLU A 1 1149 ? 145.105 117.682 64.270  1.00 165.44 ? 1108 GLU A OE1   1 
ATOM   7784 O  OE2   . GLU A 1 1149 ? 144.663 116.874 66.261  1.00 165.44 ? 1108 GLU A OE2   1 
ATOM   7785 N  N     . PRO A 1 1150 ? 141.676 121.819 63.396  1.00 165.85 ? 1109 PRO A N     1 
ATOM   7786 C  CA    . PRO A 1 1150 ? 140.906 122.831 64.131  1.00 165.85 ? 1109 PRO A CA    1 
ATOM   7787 C  C     . PRO A 1 1150 ? 139.466 122.401 64.363  1.00 165.85 ? 1109 PRO A C     1 
ATOM   7788 O  O     . PRO A 1 1150 ? 138.845 121.754 63.518  1.00 165.85 ? 1109 PRO A O     1 
ATOM   7789 C  CB    . PRO A 1 1150 ? 140.980 124.063 63.221  1.00 165.85 ? 1109 PRO A CB    1 
ATOM   7790 C  CG    . PRO A 1 1150 ? 141.310 123.525 61.869  1.00 165.85 ? 1109 PRO A CG    1 
ATOM   7791 C  CD    . PRO A 1 1150 ? 142.167 122.324 62.104  1.00 165.85 ? 1109 PRO A CD    1 
ATOM   7792 N  N     . CYS A 1 1151 ? 138.944 122.770 65.529  1.00 155.41 ? 1110 CYS A N     1 
ATOM   7793 C  CA    . CYS A 1 1151 ? 137.547 122.561 65.889  1.00 155.41 ? 1110 CYS A CA    1 
ATOM   7794 C  C     . CYS A 1 1151 ? 136.990 123.865 66.441  1.00 155.41 ? 1110 CYS A C     1 
ATOM   7795 O  O     . CYS A 1 1151 ? 137.723 124.643 67.061  1.00 155.41 ? 1110 CYS A O     1 
ATOM   7796 C  CB    . CYS A 1 1151 ? 137.402 121.434 66.912  1.00 155.41 ? 1110 CYS A CB    1 
ATOM   7797 S  SG    . CYS A 1 1151 ? 138.104 119.855 66.386  1.00 155.41 ? 1110 CYS A SG    1 
ATOM   7798 N  N     . LEU A 1 1152 ? 135.702 124.106 66.214  1.00 152.90 ? 1111 LEU A N     1 
ATOM   7799 C  CA    . LEU A 1 1152 ? 135.138 125.418 66.494  1.00 152.90 ? 1111 LEU A CA    1 
ATOM   7800 C  C     . LEU A 1 1152 ? 134.634 125.514 67.931  1.00 152.90 ? 1111 LEU A C     1 
ATOM   7801 O  O     . LEU A 1 1152 ? 134.471 124.513 68.635  1.00 152.90 ? 1111 LEU A O     1 
ATOM   7802 C  CB    . LEU A 1 1152 ? 134.015 125.744 65.513  1.00 152.90 ? 1111 LEU A CB    1 
ATOM   7803 C  CG    . LEU A 1 1152 ? 134.469 126.306 64.162  1.00 152.90 ? 1111 LEU A CG    1 
ATOM   7804 C  CD1   . LEU A 1 1152 ? 135.156 127.645 64.372  1.00 152.90 ? 1111 LEU A CD1   1 
ATOM   7805 C  CD2   . LEU A 1 1152 ? 135.372 125.350 63.395  1.00 152.90 ? 1111 LEU A CD2   1 
ATOM   7806 N  N     . PHE A 1 1153 ? 134.384 126.751 68.361  1.00 150.05 ? 1112 PHE A N     1 
ATOM   7807 C  CA    . PHE A 1 1153 ? 134.169 127.034 69.774  1.00 150.05 ? 1112 PHE A CA    1 
ATOM   7808 C  C     . PHE A 1 1153 ? 132.698 127.050 70.164  1.00 150.05 ? 1112 PHE A C     1 
ATOM   7809 O  O     . PHE A 1 1153 ? 132.249 126.220 70.962  1.00 150.05 ? 1112 PHE A O     1 
ATOM   7810 C  CB    . PHE A 1 1153 ? 134.773 128.392 70.134  1.00 150.05 ? 1112 PHE A CB    1 
ATOM   7811 C  CG    . PHE A 1 1153 ? 136.262 128.439 70.036  1.00 150.05 ? 1112 PHE A CG    1 
ATOM   7812 C  CD1   . PHE A 1 1153 ? 136.999 127.279 69.958  1.00 150.05 ? 1112 PHE A CD1   1 
ATOM   7813 C  CD2   . PHE A 1 1153 ? 136.924 129.647 70.014  1.00 150.05 ? 1112 PHE A CD2   1 
ATOM   7814 C  CE1   . PHE A 1 1153 ? 138.369 127.323 69.861  1.00 150.05 ? 1112 PHE A CE1   1 
ATOM   7815 C  CE2   . PHE A 1 1153 ? 138.292 129.693 69.919  1.00 150.05 ? 1112 PHE A CE2   1 
ATOM   7816 C  CZ    . PHE A 1 1153 ? 139.016 128.532 69.844  1.00 150.05 ? 1112 PHE A CZ    1 
ATOM   7817 N  N     . GLY A 1 1154 ? 131.941 127.984 69.594  1.00 157.69 ? 1113 GLY A N     1 
ATOM   7818 C  CA    . GLY A 1 1154 ? 130.627 128.302 70.102  1.00 157.69 ? 1113 GLY A CA    1 
ATOM   7819 C  C     . GLY A 1 1154 ? 129.558 128.306 69.034  1.00 157.69 ? 1113 GLY A C     1 
ATOM   7820 O  O     . GLY A 1 1154 ? 129.713 127.763 67.942  1.00 157.69 ? 1113 GLY A O     1 
ATOM   7821 N  N     . THR A 1 1155 ? 128.434 128.937 69.378  1.00 165.79 ? 1114 THR A N     1 
ATOM   7822 C  CA    . THR A 1 1155 ? 127.276 128.918 68.490  1.00 165.79 ? 1114 THR A CA    1 
ATOM   7823 C  C     . THR A 1 1155 ? 127.554 129.653 67.180  1.00 165.79 ? 1114 THR A C     1 
ATOM   7824 O  O     . THR A 1 1155 ? 127.398 129.083 66.097  1.00 165.79 ? 1114 THR A O     1 
ATOM   7825 C  CB    . THR A 1 1155 ? 126.046 129.489 69.214  1.00 165.79 ? 1114 THR A CB    1 
ATOM   7826 O  OG1   . THR A 1 1155 ? 124.908 129.463 68.342  1.00 165.79 ? 1114 THR A OG1   1 
ATOM   7827 C  CG2   . THR A 1 1155 ? 126.282 130.902 69.748  1.00 165.79 ? 1114 THR A CG2   1 
ATOM   7828 N  N     . THR A 1 1156 ? 128.015 130.896 67.252  1.00 162.09 ? 1115 THR A N     1 
ATOM   7829 C  CA    . THR A 1 1156 ? 128.081 131.723 66.059  1.00 162.09 ? 1115 THR A CA    1 
ATOM   7830 C  C     . THR A 1 1156 ? 129.470 131.691 65.442  1.00 162.09 ? 1115 THR A C     1 
ATOM   7831 O  O     . THR A 1 1156 ? 130.487 131.703 66.140  1.00 162.09 ? 1115 THR A O     1 
ATOM   7832 C  CB    . THR A 1 1156 ? 127.690 133.169 66.370  1.00 162.09 ? 1115 THR A CB    1 
ATOM   7833 O  OG1   . THR A 1 1156 ? 128.603 133.722 67.325  1.00 162.09 ? 1115 THR A OG1   1 
ATOM   7834 C  CG2   . THR A 1 1156 ? 126.278 133.231 66.928  1.00 162.09 ? 1115 THR A CG2   1 
ATOM   7835 N  N     . ILE A 1 1157 ? 129.498 131.641 64.109  1.00 161.20 ? 1116 ILE A N     1 
ATOM   7836 C  CA    . ILE A 1 1157 ? 130.755 131.785 63.386  1.00 161.20 ? 1116 ILE A CA    1 
ATOM   7837 C  C     . ILE A 1 1157 ? 131.387 133.132 63.696  1.00 161.20 ? 1116 ILE A C     1 
ATOM   7838 O  O     . ILE A 1 1157 ? 132.616 133.266 63.705  1.00 161.20 ? 1116 ILE A O     1 
ATOM   7839 C  CB    . ILE A 1 1157 ? 130.522 131.606 61.874  1.00 161.20 ? 1116 ILE A CB    1 
ATOM   7840 C  CG1   . ILE A 1 1157 ? 129.773 130.302 61.589  1.00 161.20 ? 1116 ILE A CG1   1 
ATOM   7841 C  CG2   . ILE A 1 1157 ? 131.840 131.620 61.123  1.00 161.20 ? 1116 ILE A CG2   1 
ATOM   7842 C  CD1   . ILE A 1 1157 ? 130.310 129.105 62.339  1.00 161.20 ? 1116 ILE A CD1   1 
ATOM   7843 N  N     . TYR A 1 1158 ? 130.562 134.145 63.967  1.00 161.61 ? 1117 TYR A N     1 
ATOM   7844 C  CA    . TYR A 1 1158 ? 131.070 135.478 64.268  1.00 161.61 ? 1117 TYR A CA    1 
ATOM   7845 C  C     . TYR A 1 1158 ? 132.031 135.448 65.451  1.00 161.61 ? 1117 TYR A C     1 
ATOM   7846 O  O     . TYR A 1 1158 ? 133.166 135.926 65.358  1.00 161.61 ? 1117 TYR A O     1 
ATOM   7847 C  CB    . TYR A 1 1158 ? 129.898 136.423 64.545  1.00 161.61 ? 1117 TYR A CB    1 
ATOM   7848 C  CG    . TYR A 1 1158 ? 130.259 137.892 64.551  1.00 161.61 ? 1117 TYR A CG    1 
ATOM   7849 C  CD1   . TYR A 1 1158 ? 131.501 138.326 64.115  1.00 161.61 ? 1117 TYR A CD1   1 
ATOM   7850 C  CD2   . TYR A 1 1158 ? 129.353 138.846 64.992  1.00 161.61 ? 1117 TYR A CD2   1 
ATOM   7851 C  CE1   . TYR A 1 1158 ? 131.835 139.665 64.118  1.00 161.61 ? 1117 TYR A CE1   1 
ATOM   7852 C  CE2   . TYR A 1 1158 ? 129.677 140.190 65.000  1.00 161.61 ? 1117 TYR A CE2   1 
ATOM   7853 C  CZ    . TYR A 1 1158 ? 130.920 140.593 64.561  1.00 161.61 ? 1117 TYR A CZ    1 
ATOM   7854 O  OH    . TYR A 1 1158 ? 131.250 141.929 64.565  1.00 161.61 ? 1117 TYR A OH    1 
ATOM   7855 N  N     . GLU A 1 1159 ? 131.598 134.868 66.573  1.00 157.59 ? 1118 GLU A N     1 
ATOM   7856 C  CA    . GLU A 1 1159 ? 132.443 134.856 67.762  1.00 157.59 ? 1118 GLU A CA    1 
ATOM   7857 C  C     . GLU A 1 1159 ? 133.659 133.959 67.569  1.00 157.59 ? 1118 GLU A C     1 
ATOM   7858 O  O     . GLU A 1 1159 ? 134.766 134.304 67.997  1.00 157.59 ? 1118 GLU A O     1 
ATOM   7859 C  CB    . GLU A 1 1159 ? 131.637 134.420 68.988  1.00 157.59 ? 1118 GLU A CB    1 
ATOM   7860 C  CG    . GLU A 1 1159 ? 131.138 132.984 68.947  1.00 157.59 ? 1118 GLU A CG    1 
ATOM   7861 C  CD    . GLU A 1 1159 ? 130.294 132.621 70.149  1.00 157.59 ? 1118 GLU A CD    1 
ATOM   7862 O  OE1   . GLU A 1 1159 ? 130.074 133.498 71.009  1.00 157.59 ? 1118 GLU A OE1   1 
ATOM   7863 O  OE2   . GLU A 1 1159 ? 129.849 131.457 70.232  1.00 157.59 ? 1118 GLU A OE2   1 
ATOM   7864 N  N     . ASN A 1 1160 ? 133.478 132.810 66.915  1.00 152.62 ? 1119 ASN A N     1 
ATOM   7865 C  CA    . ASN A 1 1160 ? 134.595 131.894 66.722  1.00 152.62 ? 1119 ASN A CA    1 
ATOM   7866 C  C     . ASN A 1 1160 ? 135.686 132.539 65.883  1.00 152.62 ? 1119 ASN A C     1 
ATOM   7867 O  O     . ASN A 1 1160 ? 136.876 132.405 66.184  1.00 152.62 ? 1119 ASN A O     1 
ATOM   7868 C  CB    . ASN A 1 1160 ? 134.110 130.598 66.076  1.00 152.62 ? 1119 ASN A CB    1 
ATOM   7869 C  CG    . ASN A 1 1160 ? 133.152 129.832 66.960  1.00 152.62 ? 1119 ASN A CG    1 
ATOM   7870 O  OD1   . ASN A 1 1160 ? 132.803 130.281 68.053  1.00 152.62 ? 1119 ASN A OD1   1 
ATOM   7871 N  ND2   . ASN A 1 1160 ? 132.724 128.665 66.497  1.00 152.62 ? 1119 ASN A ND2   1 
ATOM   7872 N  N     . ILE A 1 1161 ? 135.301 133.250 64.827  1.00 153.80 ? 1120 ILE A N     1 
ATOM   7873 C  CA    . ILE A 1 1161 ? 136.299 133.925 64.006  1.00 153.80 ? 1120 ILE A CA    1 
ATOM   7874 C  C     . ILE A 1 1161 ? 136.891 135.120 64.744  1.00 153.80 ? 1120 ILE A C     1 
ATOM   7875 O  O     . ILE A 1 1161 ? 138.102 135.356 64.691  1.00 153.80 ? 1120 ILE A O     1 
ATOM   7876 C  CB    . ILE A 1 1161 ? 135.692 134.330 62.654  1.00 153.80 ? 1120 ILE A CB    1 
ATOM   7877 C  CG1   . ILE A 1 1161 ? 135.173 133.095 61.923  1.00 153.80 ? 1120 ILE A CG1   1 
ATOM   7878 C  CG2   . ILE A 1 1161 ? 136.735 135.016 61.795  1.00 153.80 ? 1120 ILE A CG2   1 
ATOM   7879 C  CD1   . ILE A 1 1161 ? 136.237 132.086 61.620  1.00 153.80 ? 1120 ILE A CD1   1 
ATOM   7880 N  N     . ALA A 1 1162 ? 136.058 135.890 65.453  1.00 149.24 ? 1121 ALA A N     1 
ATOM   7881 C  CA    . ALA A 1 1162 ? 136.537 137.058 66.181  1.00 149.24 ? 1121 ALA A CA    1 
ATOM   7882 C  C     . ALA A 1 1162 ? 137.390 136.692 67.383  1.00 149.24 ? 1121 ALA A C     1 
ATOM   7883 O  O     . ALA A 1 1162 ? 137.992 137.583 67.989  1.00 149.24 ? 1121 ALA A O     1 
ATOM   7884 C  CB    . ALA A 1 1162 ? 135.354 137.914 66.634  1.00 149.24 ? 1121 ALA A CB    1 
ATOM   7885 N  N     . TYR A 1 1163 ? 137.437 135.409 67.744  1.00 142.87 ? 1122 TYR A N     1 
ATOM   7886 C  CA    . TYR A 1 1163 ? 138.254 134.967 68.868  1.00 142.87 ? 1122 TYR A CA    1 
ATOM   7887 C  C     . TYR A 1 1163 ? 139.706 135.397 68.721  1.00 142.87 ? 1122 TYR A C     1 
ATOM   7888 O  O     . TYR A 1 1163 ? 140.394 135.610 69.725  1.00 142.87 ? 1122 TYR A O     1 
ATOM   7889 C  CB    . TYR A 1 1163 ? 138.177 133.449 68.975  1.00 142.87 ? 1122 TYR A CB    1 
ATOM   7890 C  CG    . TYR A 1 1163 ? 138.536 132.878 70.320  1.00 142.87 ? 1122 TYR A CG    1 
ATOM   7891 C  CD1   . TYR A 1 1163 ? 137.574 132.737 71.307  1.00 142.87 ? 1122 TYR A CD1   1 
ATOM   7892 C  CD2   . TYR A 1 1163 ? 139.832 132.476 70.603  1.00 142.87 ? 1122 TYR A CD2   1 
ATOM   7893 C  CE1   . TYR A 1 1163 ? 137.890 132.201 72.534  1.00 142.87 ? 1122 TYR A CE1   1 
ATOM   7894 C  CE2   . TYR A 1 1163 ? 140.157 131.942 71.830  1.00 142.87 ? 1122 TYR A CE2   1 
ATOM   7895 C  CZ    . TYR A 1 1163 ? 139.182 131.809 72.792  1.00 142.87 ? 1122 TYR A CZ    1 
ATOM   7896 O  OH    . TYR A 1 1163 ? 139.498 131.277 74.018  1.00 142.87 ? 1122 TYR A OH    1 
ATOM   7897 N  N     . GLY A 1 1164 ? 140.190 135.525 67.485  1.00 147.04 ? 1123 GLY A N     1 
ATOM   7898 C  CA    . GLY A 1 1164 ? 141.597 135.825 67.277  1.00 147.04 ? 1123 GLY A CA    1 
ATOM   7899 C  C     . GLY A 1 1164 ? 142.010 137.162 67.859  1.00 147.04 ? 1123 GLY A C     1 
ATOM   7900 O  O     . GLY A 1 1164 ? 143.080 137.288 68.459  1.00 147.04 ? 1123 GLY A O     1 
ATOM   7901 N  N     . HIS A 1 1165 ? 141.170 138.177 67.694  1.00 150.56 ? 1124 HIS A N     1 
ATOM   7902 C  CA    . HIS A 1 1165 ? 141.486 139.529 68.133  1.00 150.56 ? 1124 HIS A CA    1 
ATOM   7903 C  C     . HIS A 1 1165 ? 140.510 139.953 69.222  1.00 150.56 ? 1124 HIS A C     1 
ATOM   7904 O  O     . HIS A 1 1165 ? 139.309 139.689 69.122  1.00 150.56 ? 1124 HIS A O     1 
ATOM   7905 C  CB    . HIS A 1 1165 ? 141.430 140.512 66.964  1.00 150.56 ? 1124 HIS A CB    1 
ATOM   7906 C  CG    . HIS A 1 1165 ? 142.249 141.746 67.174  1.00 150.56 ? 1124 HIS A CG    1 
ATOM   7907 N  ND1   . HIS A 1 1165 ? 142.047 142.603 68.233  1.00 150.56 ? 1124 HIS A ND1   1 
ATOM   7908 C  CD2   . HIS A 1 1165 ? 143.276 142.264 66.460  1.00 150.56 ? 1124 HIS A CD2   1 
ATOM   7909 C  CE1   . HIS A 1 1165 ? 142.915 143.598 68.163  1.00 150.56 ? 1124 HIS A CE1   1 
ATOM   7910 N  NE2   . HIS A 1 1165 ? 143.671 143.416 67.095  1.00 150.56 ? 1124 HIS A NE2   1 
ATOM   7911 N  N     . GLU A 1 1166 ? 141.031 140.618 70.254  1.00 154.27 ? 1125 GLU A N     1 
ATOM   7912 C  CA    . GLU A 1 1166 ? 140.180 141.040 71.361  1.00 154.27 ? 1125 GLU A CA    1 
ATOM   7913 C  C     . GLU A 1 1166 ? 139.174 142.095 70.919  1.00 154.27 ? 1125 GLU A C     1 
ATOM   7914 O  O     . GLU A 1 1166 ? 138.103 142.233 71.520  1.00 154.27 ? 1125 GLU A O     1 
ATOM   7915 C  CB    . GLU A 1 1166 ? 141.044 141.531 72.526  1.00 154.27 ? 1125 GLU A CB    1 
ATOM   7916 C  CG    . GLU A 1 1166 ? 141.934 142.732 72.238  1.00 154.27 ? 1125 GLU A CG    1 
ATOM   7917 C  CD    . GLU A 1 1166 ? 141.223 144.052 72.431  1.00 154.27 ? 1125 GLU A CD    1 
ATOM   7918 O  OE1   . GLU A 1 1166 ? 140.188 144.074 73.128  1.00 154.27 ? 1125 GLU A OE1   1 
ATOM   7919 O  OE2   . GLU A 1 1166 ? 141.716 145.074 71.913  1.00 154.27 ? 1125 GLU A OE2   1 
ATOM   7920 N  N     . CYS A 1 1167 ? 139.497 142.855 69.868  1.00 159.23 ? 1126 CYS A N     1 
ATOM   7921 C  CA    . CYS A 1 1167 ? 138.563 143.804 69.262  1.00 159.23 ? 1126 CYS A CA    1 
ATOM   7922 C  C     . CYS A 1 1167 ? 138.555 143.581 67.746  1.00 159.23 ? 1126 CYS A C     1 
ATOM   7923 O  O     . CYS A 1 1167 ? 139.277 144.232 66.992  1.00 159.23 ? 1126 CYS A O     1 
ATOM   7924 C  CB    . CYS A 1 1167 ? 138.919 145.249 69.627  1.00 159.23 ? 1126 CYS A CB    1 
ATOM   7925 S  SG    . CYS A 1 1167 ? 140.596 145.779 69.200  1.00 159.23 ? 1126 CYS A SG    1 
ATOM   7926 N  N     . ALA A 1 1168 ? 137.718 142.648 67.297  1.00 165.73 ? 1127 ALA A N     1 
ATOM   7927 C  CA    . ALA A 1 1168 ? 137.629 142.349 65.874  1.00 165.73 ? 1127 ALA A CA    1 
ATOM   7928 C  C     . ALA A 1 1168 ? 136.624 143.225 65.138  1.00 165.73 ? 1127 ALA A C     1 
ATOM   7929 O  O     . ALA A 1 1168 ? 136.668 143.276 63.903  1.00 165.73 ? 1127 ALA A O     1 
ATOM   7930 C  CB    . ALA A 1 1168 ? 137.272 140.875 65.668  1.00 165.73 ? 1127 ALA A CB    1 
ATOM   7931 N  N     . THR A 1 1169 ? 135.737 143.915 65.860  1.00 168.62 ? 1128 THR A N     1 
ATOM   7932 C  CA    . THR A 1 1169 ? 134.689 144.733 65.259  1.00 168.62 ? 1128 THR A CA    1 
ATOM   7933 C  C     . THR A 1 1169 ? 133.925 143.954 64.197  1.00 168.62 ? 1128 THR A C     1 
ATOM   7934 O  O     . THR A 1 1169 ? 133.636 142.767 64.378  1.00 168.62 ? 1128 THR A O     1 
ATOM   7935 C  CB    . THR A 1 1169 ? 135.266 146.018 64.660  1.00 168.62 ? 1128 THR A CB    1 
ATOM   7936 O  OG1   . THR A 1 1169 ? 135.893 145.723 63.404  1.00 168.62 ? 1128 THR A OG1   1 
ATOM   7937 C  CG2   . THR A 1 1169 ? 136.276 146.645 65.610  1.00 168.62 ? 1128 THR A CG2   1 
ATOM   7938 N  N     . GLU A 1 1170 ? 133.594 144.609 63.087  1.00 168.38 ? 1129 GLU A N     1 
ATOM   7939 C  CA    . GLU A 1 1170 ? 132.870 143.955 62.006  1.00 168.38 ? 1129 GLU A CA    1 
ATOM   7940 C  C     . GLU A 1 1170 ? 133.599 144.032 60.676  1.00 168.38 ? 1129 GLU A C     1 
ATOM   7941 O  O     . GLU A 1 1170 ? 133.561 143.072 59.902  1.00 168.38 ? 1129 GLU A O     1 
ATOM   7942 C  CB    . GLU A 1 1170 ? 131.464 144.556 61.870  1.00 168.38 ? 1129 GLU A CB    1 
ATOM   7943 C  CG    . GLU A 1 1170 ? 130.626 143.883 60.801  1.00 168.38 ? 1129 GLU A CG    1 
ATOM   7944 C  CD    . GLU A 1 1170 ? 130.390 142.416 61.099  1.00 168.38 ? 1129 GLU A CD    1 
ATOM   7945 O  OE1   . GLU A 1 1170 ? 129.724 142.115 62.112  1.00 168.38 ? 1129 GLU A OE1   1 
ATOM   7946 O  OE2   . GLU A 1 1170 ? 130.880 141.565 60.329  1.00 168.38 ? 1129 GLU A OE2   1 
ATOM   7947 N  N     . ALA A 1 1171 ? 134.257 145.151 60.373  1.00 169.10 ? 1130 ALA A N     1 
ATOM   7948 C  CA    . ALA A 1 1171 ? 134.984 145.249 59.111  1.00 169.10 ? 1130 ALA A CA    1 
ATOM   7949 C  C     . ALA A 1 1171 ? 136.139 144.255 59.067  1.00 169.10 ? 1130 ALA A C     1 
ATOM   7950 O  O     . ALA A 1 1171 ? 136.301 143.510 58.088  1.00 169.10 ? 1130 ALA A O     1 
ATOM   7951 C  CB    . ALA A 1 1171 ? 135.490 146.677 58.907  1.00 169.10 ? 1130 ALA A CB    1 
ATOM   7952 N  N     . GLU A 1 1172 ? 136.933 144.210 60.142  1.00 169.58 ? 1131 GLU A N     1 
ATOM   7953 C  CA    . GLU A 1 1172 ? 138.125 143.369 60.155  1.00 169.58 ? 1131 GLU A CA    1 
ATOM   7954 C  C     . GLU A 1 1172 ? 137.768 141.915 59.887  1.00 169.58 ? 1131 GLU A C     1 
ATOM   7955 O  O     . GLU A 1 1172 ? 138.451 141.233 59.116  1.00 169.58 ? 1131 GLU A O     1 
ATOM   7956 C  CB    . GLU A 1 1172 ? 138.864 143.517 61.484  1.00 169.58 ? 1131 GLU A CB    1 
ATOM   7957 C  CG    . GLU A 1 1172 ? 139.538 144.867 61.663  1.00 169.58 ? 1131 GLU A CG    1 
ATOM   7958 C  CD    . GLU A 1 1172 ? 139.548 145.325 63.104  1.00 169.58 ? 1131 GLU A CD    1 
ATOM   7959 O  OE1   . GLU A 1 1172 ? 138.454 145.509 63.674  1.00 169.58 ? 1131 GLU A OE1   1 
ATOM   7960 O  OE2   . GLU A 1 1172 ? 140.647 145.498 63.670  1.00 169.58 ? 1131 GLU A OE2   1 
ATOM   7961 N  N     . ILE A 1 1173 ? 136.679 141.434 60.485  1.00 165.25 ? 1132 ILE A N     1 
ATOM   7962 C  CA    . ILE A 1 1173 ? 136.246 140.072 60.200  1.00 165.25 ? 1132 ILE A CA    1 
ATOM   7963 C  C     . ILE A 1 1173 ? 135.755 139.960 58.761  1.00 165.25 ? 1132 ILE A C     1 
ATOM   7964 O  O     . ILE A 1 1173 ? 135.816 138.883 58.158  1.00 165.25 ? 1132 ILE A O     1 
ATOM   7965 C  CB    . ILE A 1 1173 ? 135.183 139.612 61.215  1.00 165.25 ? 1132 ILE A CB    1 
ATOM   7966 C  CG1   . ILE A 1 1173 ? 134.972 138.105 61.115  1.00 165.25 ? 1132 ILE A CG1   1 
ATOM   7967 C  CG2   . ILE A 1 1173 ? 133.864 140.300 60.983  1.00 165.25 ? 1132 ILE A CG2   1 
ATOM   7968 C  CD1   . ILE A 1 1173 ? 134.215 137.539 62.276  1.00 165.25 ? 1132 ILE A CD1   1 
ATOM   7969 N  N     . ILE A 1 1174 ? 135.296 141.069 58.171  1.00 169.15 ? 1133 ILE A N     1 
ATOM   7970 C  CA    . ILE A 1 1174 ? 134.882 141.023 56.769  1.00 169.15 ? 1133 ILE A CA    1 
ATOM   7971 C  C     . ILE A 1 1174 ? 136.071 140.701 55.872  1.00 169.15 ? 1133 ILE A C     1 
ATOM   7972 O  O     . ILE A 1 1174 ? 136.023 139.750 55.079  1.00 169.15 ? 1133 ILE A O     1 
ATOM   7973 C  CB    . ILE A 1 1174 ? 134.195 142.336 56.346  1.00 169.15 ? 1133 ILE A CB    1 
ATOM   7974 C  CG1   . ILE A 1 1174 ? 132.839 142.485 57.033  1.00 169.15 ? 1133 ILE A CG1   1 
ATOM   7975 C  CG2   . ILE A 1 1174 ? 134.034 142.388 54.835  1.00 169.15 ? 1133 ILE A CG2   1 
ATOM   7976 C  CD1   . ILE A 1 1174 ? 131.827 141.453 56.613  1.00 169.15 ? 1133 ILE A CD1   1 
ATOM   7977 N  N     . GLN A 1 1175 ? 137.167 141.464 55.983  1.00 169.43 ? 1134 GLN A N     1 
ATOM   7978 C  CA    . GLN A 1 1175 ? 138.292 141.119 55.109  1.00 169.43 ? 1134 GLN A CA    1 
ATOM   7979 C  C     . GLN A 1 1175 ? 138.963 139.831 55.573  1.00 169.43 ? 1134 GLN A C     1 
ATOM   7980 O  O     . GLN A 1 1175 ? 139.590 139.128 54.775  1.00 169.43 ? 1134 GLN A O     1 
ATOM   7981 C  CB    . GLN A 1 1175 ? 139.334 142.237 54.949  1.00 169.43 ? 1134 GLN A CB    1 
ATOM   7982 C  CG    . GLN A 1 1175 ? 138.853 143.670 54.888  1.00 169.43 ? 1134 GLN A CG    1 
ATOM   7983 C  CD    . GLN A 1 1175 ? 138.904 144.337 56.227  1.00 169.43 ? 1134 GLN A CD    1 
ATOM   7984 O  OE1   . GLN A 1 1175 ? 138.590 143.732 57.233  1.00 169.43 ? 1134 GLN A OE1   1 
ATOM   7985 N  NE2   . GLN A 1 1175 ? 139.304 145.603 56.246  1.00 169.43 ? 1134 GLN A NE2   1 
ATOM   7986 N  N     . ALA A 1 1176 ? 138.816 139.482 56.851  1.00 167.79 ? 1135 ALA A N     1 
ATOM   7987 C  CA    . ALA A 1 1176 ? 139.316 138.193 57.308  1.00 167.79 ? 1135 ALA A CA    1 
ATOM   7988 C  C     . ALA A 1 1176 ? 138.624 137.051 56.577  1.00 167.79 ? 1135 ALA A C     1 
ATOM   7989 O  O     . ALA A 1 1176 ? 139.271 136.083 56.165  1.00 167.79 ? 1135 ALA A O     1 
ATOM   7990 C  CB    . ALA A 1 1176 ? 139.125 138.061 58.815  1.00 167.79 ? 1135 ALA A CB    1 
ATOM   7991 N  N     . ALA A 1 1177 ? 137.306 137.147 56.411  1.00 168.44 ? 1136 ALA A N     1 
ATOM   7992 C  CA    . ALA A 1 1177 ? 136.577 136.133 55.659  1.00 168.44 ? 1136 ALA A CA    1 
ATOM   7993 C  C     . ALA A 1 1177 ? 136.935 136.182 54.180  1.00 168.44 ? 1136 ALA A C     1 
ATOM   7994 O  O     . ALA A 1 1177 ? 137.134 135.141 53.543  1.00 168.44 ? 1136 ALA A O     1 
ATOM   7995 C  CB    . ALA A 1 1177 ? 135.073 136.317 55.857  1.00 168.44 ? 1136 ALA A CB    1 
ATOM   7996 N  N     . THR A 1 1178 ? 137.021 137.389 53.610  1.00 171.29 ? 1137 THR A N     1 
ATOM   7997 C  CA    . THR A 1 1178 ? 137.219 137.496 52.166  1.00 171.29 ? 1137 THR A CA    1 
ATOM   7998 C  C     . THR A 1 1178 ? 138.594 136.988 51.748  1.00 171.29 ? 1137 THR A C     1 
ATOM   7999 O  O     . THR A 1 1178 ? 138.704 136.168 50.830  1.00 171.29 ? 1137 THR A O     1 
ATOM   8000 C  CB    . THR A 1 1178 ? 137.031 138.939 51.701  1.00 171.29 ? 1137 THR A CB    1 
ATOM   8001 O  OG1   . THR A 1 1178 ? 137.956 139.788 52.384  1.00 171.29 ? 1137 THR A OG1   1 
ATOM   8002 C  CG2   . THR A 1 1178 ? 135.610 139.407 51.976  1.00 171.29 ? 1137 THR A CG2   1 
ATOM   8003 N  N     . LEU A 1 1179 ? 139.656 137.464 52.405  1.00 172.33 ? 1138 LEU A N     1 
ATOM   8004 C  CA    . LEU A 1 1179 ? 140.998 136.997 52.068  1.00 172.33 ? 1138 LEU A CA    1 
ATOM   8005 C  C     . LEU A 1 1179 ? 141.144 135.503 52.318  1.00 172.33 ? 1138 LEU A C     1 
ATOM   8006 O  O     . LEU A 1 1179 ? 141.791 134.796 51.538  1.00 172.33 ? 1138 LEU A O     1 
ATOM   8007 C  CB    . LEU A 1 1179 ? 142.053 137.787 52.844  1.00 172.33 ? 1138 LEU A CB    1 
ATOM   8008 C  CG    . LEU A 1 1179 ? 142.420 139.196 52.360  1.00 172.33 ? 1138 LEU A CG    1 
ATOM   8009 C  CD1   . LEU A 1 1179 ? 141.338 140.238 52.593  1.00 172.33 ? 1138 LEU A CD1   1 
ATOM   8010 C  CD2   . LEU A 1 1179 ? 143.719 139.635 53.022  1.00 172.33 ? 1138 LEU A CD2   1 
ATOM   8011 N  N     . ALA A 1 1180 ? 140.551 135.001 53.396  1.00 170.85 ? 1139 ALA A N     1 
ATOM   8012 C  CA    . ALA A 1 1180 ? 140.508 133.567 53.634  1.00 170.85 ? 1139 ALA A CA    1 
ATOM   8013 C  C     . ALA A 1 1180 ? 139.575 132.848 52.673  1.00 170.85 ? 1139 ALA A C     1 
ATOM   8014 O  O     . ALA A 1 1180 ? 139.653 131.623 52.561  1.00 170.85 ? 1139 ALA A O     1 
ATOM   8015 C  CB    . ALA A 1 1180 ? 140.088 133.277 55.077  1.00 170.85 ? 1139 ALA A CB    1 
ATOM   8016 N  N     . SER A 1 1181 ? 138.707 133.584 51.976  1.00 171.60 ? 1140 SER A N     1 
ATOM   8017 C  CA    . SER A 1 1181 ? 137.713 133.038 51.053  1.00 171.60 ? 1140 SER A CA    1 
ATOM   8018 C  C     . SER A 1 1181 ? 136.657 132.203 51.766  1.00 171.60 ? 1140 SER A C     1 
ATOM   8019 O  O     . SER A 1 1181 ? 135.939 131.427 51.128  1.00 171.60 ? 1140 SER A O     1 
ATOM   8020 C  CB    . SER A 1 1181 ? 138.369 132.216 49.936  1.00 171.60 ? 1140 SER A CB    1 
ATOM   8021 O  OG    . SER A 1 1181 ? 138.639 130.896 50.374  1.00 171.60 ? 1140 SER A OG    1 
ATOM   8022 N  N     . ALA A 1 1182 ? 136.550 132.344 53.087  1.00 172.40 ? 1141 ALA A N     1 
ATOM   8023 C  CA    . ALA A 1 1182 ? 135.492 131.664 53.823  1.00 172.40 ? 1141 ALA A CA    1 
ATOM   8024 C  C     . ALA A 1 1182 ? 134.129 132.273 53.527  1.00 172.40 ? 1141 ALA A C     1 
ATOM   8025 O  O     . ALA A 1 1182 ? 133.097 131.605 53.670  1.00 172.40 ? 1141 ALA A O     1 
ATOM   8026 C  CB    . ALA A 1 1182 ? 135.781 131.706 55.322  1.00 172.40 ? 1141 ALA A CB    1 
ATOM   8027 N  N     . HIS A 1 1183 ? 134.120 133.537 53.097  1.00 172.13 ? 1142 HIS A N     1 
ATOM   8028 C  CA    . HIS A 1 1183 ? 132.880 134.288 52.971  1.00 172.13 ? 1142 HIS A CA    1 
ATOM   8029 C  C     . HIS A 1 1183 ? 131.898 133.658 51.996  1.00 172.13 ? 1142 HIS A C     1 
ATOM   8030 O  O     . HIS A 1 1183 ? 130.690 133.822 52.173  1.00 172.13 ? 1142 HIS A O     1 
ATOM   8031 C  CB    . HIS A 1 1183 ? 133.176 135.723 52.541  1.00 172.13 ? 1142 HIS A CB    1 
ATOM   8032 C  CG    . HIS A 1 1183 ? 131.988 136.627 52.616  1.00 172.13 ? 1142 HIS A CG    1 
ATOM   8033 N  ND1   . HIS A 1 1183 ? 131.283 136.833 53.782  1.00 172.13 ? 1142 HIS A ND1   1 
ATOM   8034 C  CD2   . HIS A 1 1183 ? 131.371 137.370 51.667  1.00 172.13 ? 1142 HIS A CD2   1 
ATOM   8035 C  CE1   . HIS A 1 1183 ? 130.287 137.669 53.550  1.00 172.13 ? 1142 HIS A CE1   1 
ATOM   8036 N  NE2   . HIS A 1 1183 ? 130.318 138.009 52.275  1.00 172.13 ? 1142 HIS A NE2   1 
ATOM   8037 N  N     . LYS A 1 1184 ? 132.372 132.938 50.979  1.00 175.92 ? 1143 LYS A N     1 
ATOM   8038 C  CA    . LYS A 1 1184 ? 131.450 132.398 49.985  1.00 175.92 ? 1143 LYS A CA    1 
ATOM   8039 C  C     . LYS A 1 1184 ? 130.538 131.336 50.597  1.00 175.92 ? 1143 LYS A C     1 
ATOM   8040 O  O     . LYS A 1 1184 ? 129.309 131.409 50.469  1.00 175.92 ? 1143 LYS A O     1 
ATOM   8041 C  CB    . LYS A 1 1184 ? 132.229 131.893 48.756  1.00 175.92 ? 1143 LYS A CB    1 
ATOM   8042 C  CG    . LYS A 1 1184 ? 133.202 130.719 48.913  1.00 175.92 ? 1143 LYS A CG    1 
ATOM   8043 C  CD    . LYS A 1 1184 ? 132.531 129.354 48.853  1.00 175.92 ? 1143 LYS A CD    1 
ATOM   8044 C  CE    . LYS A 1 1184 ? 133.544 128.236 49.040  1.00 175.92 ? 1143 LYS A CE    1 
ATOM   8045 N  NZ    . LYS A 1 1184 ? 132.887 126.905 49.156  1.00 175.92 ? 1143 LYS A NZ    1 
ATOM   8046 N  N     . PHE A 1 1185 ? 131.107 130.364 51.314  1.00 174.29 ? 1144 PHE A N     1 
ATOM   8047 C  CA    . PHE A 1 1185 ? 130.227 129.395 51.951  1.00 174.29 ? 1144 PHE A CA    1 
ATOM   8048 C  C     . PHE A 1 1185 ? 129.617 129.938 53.230  1.00 174.29 ? 1144 PHE A C     1 
ATOM   8049 O  O     . PHE A 1 1185 ? 128.593 129.414 53.680  1.00 174.29 ? 1144 PHE A O     1 
ATOM   8050 C  CB    . PHE A 1 1185 ? 130.938 128.070 52.247  1.00 174.29 ? 1144 PHE A CB    1 
ATOM   8051 C  CG    . PHE A 1 1185 ? 132.184 128.204 53.065  1.00 174.29 ? 1144 PHE A CG    1 
ATOM   8052 C  CD1   . PHE A 1 1185 ? 132.134 128.087 54.444  1.00 174.29 ? 1144 PHE A CD1   1 
ATOM   8053 C  CD2   . PHE A 1 1185 ? 133.411 128.379 52.459  1.00 174.29 ? 1144 PHE A CD2   1 
ATOM   8054 C  CE1   . PHE A 1 1185 ? 133.279 128.189 55.203  1.00 174.29 ? 1144 PHE A CE1   1 
ATOM   8055 C  CE2   . PHE A 1 1185 ? 134.558 128.472 53.209  1.00 174.29 ? 1144 PHE A CE2   1 
ATOM   8056 C  CZ    . PHE A 1 1185 ? 134.494 128.380 54.584  1.00 174.29 ? 1144 PHE A CZ    1 
ATOM   8057 N  N     . ILE A 1 1186 ? 130.213 130.974 53.826  1.00 177.58 ? 1145 ILE A N     1 
ATOM   8058 C  CA    . ILE A 1 1186 ? 129.551 131.642 54.941  1.00 177.58 ? 1145 ILE A CA    1 
ATOM   8059 C  C     . ILE A 1 1186 ? 128.234 132.253 54.483  1.00 177.58 ? 1145 ILE A C     1 
ATOM   8060 O  O     . ILE A 1 1186 ? 127.198 132.098 55.139  1.00 177.58 ? 1145 ILE A O     1 
ATOM   8061 C  CB    . ILE A 1 1186 ? 130.480 132.698 55.563  1.00 177.58 ? 1145 ILE A CB    1 
ATOM   8062 C  CG1   . ILE A 1 1186 ? 131.576 132.026 56.391  1.00 177.58 ? 1145 ILE A CG1   1 
ATOM   8063 C  CG2   . ILE A 1 1186 ? 129.679 133.659 56.413  1.00 177.58 ? 1145 ILE A CG2   1 
ATOM   8064 C  CD1   . ILE A 1 1186 ? 131.050 131.137 57.492  1.00 177.58 ? 1145 ILE A CD1   1 
ATOM   8065 N  N     . SER A 1 1187 ? 128.250 132.953 53.348  1.00 178.33 ? 1146 SER A N     1 
ATOM   8066 C  CA    . SER A 1 1187 ? 127.014 133.456 52.763  1.00 178.33 ? 1146 SER A CA    1 
ATOM   8067 C  C     . SER A 1 1187 ? 126.120 132.309 52.316  1.00 178.33 ? 1146 SER A C     1 
ATOM   8068 O  O     . SER A 1 1187 ? 124.889 132.411 52.378  1.00 178.33 ? 1146 SER A O     1 
ATOM   8069 C  CB    . SER A 1 1187 ? 127.329 134.387 51.594  1.00 178.33 ? 1146 SER A CB    1 
ATOM   8070 O  OG    . SER A 1 1187 ? 127.963 133.684 50.540  1.00 178.33 ? 1146 SER A OG    1 
ATOM   8071 N  N     . ALA A 1 1188 ? 126.722 131.208 51.855  1.00 177.61 ? 1147 ALA A N     1 
ATOM   8072 C  CA    . ALA A 1 1188 ? 125.930 130.027 51.524  1.00 177.61 ? 1147 ALA A CA    1 
ATOM   8073 C  C     . ALA A 1 1188 ? 125.223 129.465 52.751  1.00 177.61 ? 1147 ALA A C     1 
ATOM   8074 O  O     . ALA A 1 1188 ? 124.194 128.792 52.619  1.00 177.61 ? 1147 ALA A O     1 
ATOM   8075 C  CB    . ALA A 1 1188 ? 126.814 128.960 50.882  1.00 177.61 ? 1147 ALA A CB    1 
ATOM   8076 N  N     . LEU A 1 1189 ? 125.754 129.723 53.945  1.00 176.43 ? 1148 LEU A N     1 
ATOM   8077 C  CA    . LEU A 1 1189 ? 125.072 129.313 55.161  1.00 176.43 ? 1148 LEU A CA    1 
ATOM   8078 C  C     . LEU A 1 1189 ? 123.799 130.141 55.341  1.00 176.43 ? 1148 LEU A C     1 
ATOM   8079 O  O     . LEU A 1 1189 ? 123.675 131.229 54.772  1.00 176.43 ? 1148 LEU A O     1 
ATOM   8080 C  CB    . LEU A 1 1189 ? 125.990 129.479 56.371  1.00 176.43 ? 1148 LEU A CB    1 
ATOM   8081 C  CG    . LEU A 1 1189 ? 127.220 128.573 56.404  1.00 176.43 ? 1148 LEU A CG    1 
ATOM   8082 C  CD1   . LEU A 1 1189 ? 128.115 128.930 57.576  1.00 176.43 ? 1148 LEU A CD1   1 
ATOM   8083 C  CD2   . LEU A 1 1189 ? 126.808 127.110 56.459  1.00 176.43 ? 1148 LEU A CD2   1 
ATOM   8084 N  N     . PRO A 1 1190 ? 122.828 129.641 56.114  1.00 174.72 ? 1149 PRO A N     1 
ATOM   8085 C  CA    . PRO A 1 1190 ? 121.551 130.370 56.238  1.00 174.72 ? 1149 PRO A CA    1 
ATOM   8086 C  C     . PRO A 1 1190 ? 121.693 131.798 56.747  1.00 174.72 ? 1149 PRO A C     1 
ATOM   8087 O  O     . PRO A 1 1190 ? 121.218 132.730 56.086  1.00 174.72 ? 1149 PRO A O     1 
ATOM   8088 C  CB    . PRO A 1 1190 ? 120.746 129.486 57.201  1.00 174.72 ? 1149 PRO A CB    1 
ATOM   8089 C  CG    . PRO A 1 1190 ? 121.320 128.126 57.035  1.00 174.72 ? 1149 PRO A CG    1 
ATOM   8090 C  CD    . PRO A 1 1190 ? 122.781 128.330 56.785  1.00 174.72 ? 1149 PRO A CD    1 
ATOM   8091 N  N     . GLU A 1 1191 ? 122.333 132.005 57.900  1.00 174.14 ? 1150 GLU A N     1 
ATOM   8092 C  CA    . GLU A 1 1191 ? 122.502 133.350 58.440  1.00 174.14 ? 1150 GLU A CA    1 
ATOM   8093 C  C     . GLU A 1 1191 ? 123.971 133.748 58.551  1.00 174.14 ? 1150 GLU A C     1 
ATOM   8094 O  O     . GLU A 1 1191 ? 124.282 134.800 59.117  1.00 174.14 ? 1150 GLU A O     1 
ATOM   8095 C  CB    . GLU A 1 1191 ? 121.810 133.482 59.798  1.00 174.14 ? 1150 GLU A CB    1 
ATOM   8096 C  CG    . GLU A 1 1191 ? 122.356 132.582 60.889  1.00 174.14 ? 1150 GLU A CG    1 
ATOM   8097 C  CD    . GLU A 1 1191 ? 121.771 131.187 60.860  1.00 174.14 ? 1150 GLU A CD    1 
ATOM   8098 O  OE1   . GLU A 1 1191 ? 121.140 130.786 61.860  1.00 174.14 ? 1150 GLU A OE1   1 
ATOM   8099 O  OE2   . GLU A 1 1191 ? 121.963 130.481 59.851  1.00 174.14 ? 1150 GLU A OE2   1 
ATOM   8100 N  N     . GLY A 1 1192 ? 124.875 132.931 58.026  1.00 174.37 ? 1151 GLY A N     1 
ATOM   8101 C  CA    . GLY A 1 1192 ? 126.270 133.332 57.930  1.00 174.37 ? 1151 GLY A CA    1 
ATOM   8102 C  C     . GLY A 1 1192 ? 126.956 133.399 59.281  1.00 174.37 ? 1151 GLY A C     1 
ATOM   8103 O  O     . GLY A 1 1192 ? 127.121 132.387 59.972  1.00 174.37 ? 1151 GLY A O     1 
ATOM   8104 N  N     . TYR A 1 1193 ? 127.365 134.612 59.664  1.00 169.93 ? 1152 TYR A N     1 
ATOM   8105 C  CA    . TYR A 1 1193 ? 128.155 134.795 60.879  1.00 169.93 ? 1152 TYR A CA    1 
ATOM   8106 C  C     . TYR A 1 1193 ? 127.418 134.325 62.125  1.00 169.93 ? 1152 TYR A C     1 
ATOM   8107 O  O     . TYR A 1 1193 ? 128.051 134.037 63.147  1.00 169.93 ? 1152 TYR A O     1 
ATOM   8108 C  CB    . TYR A 1 1193 ? 128.561 136.262 61.030  1.00 169.93 ? 1152 TYR A CB    1 
ATOM   8109 C  CG    . TYR A 1 1193 ? 129.377 136.812 59.880  1.00 169.93 ? 1152 TYR A CG    1 
ATOM   8110 C  CD1   . TYR A 1 1193 ? 130.070 135.966 59.026  1.00 169.93 ? 1152 TYR A CD1   1 
ATOM   8111 C  CD2   . TYR A 1 1193 ? 129.458 138.180 59.651  1.00 169.93 ? 1152 TYR A CD2   1 
ATOM   8112 C  CE1   . TYR A 1 1193 ? 130.820 136.465 57.979  1.00 169.93 ? 1152 TYR A CE1   1 
ATOM   8113 C  CE2   . TYR A 1 1193 ? 130.206 138.687 58.602  1.00 169.93 ? 1152 TYR A CE2   1 
ATOM   8114 C  CZ    . TYR A 1 1193 ? 130.883 137.822 57.770  1.00 169.93 ? 1152 TYR A CZ    1 
ATOM   8115 O  OH    . TYR A 1 1193 ? 131.632 138.306 56.723  1.00 169.93 ? 1152 TYR A OH    1 
ATOM   8116 N  N     . LYS A 1 1194 ? 126.094 134.244 62.068  1.00 166.82 ? 1153 LYS A N     1 
ATOM   8117 C  CA    . LYS A 1 1194 ? 125.307 133.818 63.216  1.00 166.82 ? 1153 LYS A CA    1 
ATOM   8118 C  C     . LYS A 1 1194 ? 124.865 132.365 63.127  1.00 166.82 ? 1153 LYS A C     1 
ATOM   8119 O  O     . LYS A 1 1194 ? 124.087 131.918 63.976  1.00 166.82 ? 1153 LYS A O     1 
ATOM   8120 C  CB    . LYS A 1 1194 ? 124.079 134.723 63.381  1.00 166.82 ? 1153 LYS A CB    1 
ATOM   8121 C  CG    . LYS A 1 1194 ? 124.377 136.094 63.987  1.00 166.82 ? 1153 LYS A CG    1 
ATOM   8122 C  CD    . LYS A 1 1194 ? 125.049 137.032 62.994  1.00 166.82 ? 1153 LYS A CD    1 
ATOM   8123 C  CE    . LYS A 1 1194 ? 125.632 138.249 63.690  1.00 166.82 ? 1153 LYS A CE    1 
ATOM   8124 N  NZ    . LYS A 1 1194 ? 126.430 139.092 62.756  1.00 166.82 ? 1153 LYS A NZ    1 
ATOM   8125 N  N     . THR A 1 1195 ? 125.336 131.622 62.129  1.00 169.65 ? 1154 THR A N     1 
ATOM   8126 C  CA    . THR A 1 1195 ? 124.923 130.235 61.970  1.00 169.65 ? 1154 THR A CA    1 
ATOM   8127 C  C     . THR A 1 1195 ? 125.445 129.387 63.122  1.00 169.65 ? 1154 THR A C     1 
ATOM   8128 O  O     . THR A 1 1195 ? 126.639 129.407 63.431  1.00 169.65 ? 1154 THR A O     1 
ATOM   8129 C  CB    . THR A 1 1195 ? 125.429 129.682 60.638  1.00 169.65 ? 1154 THR A CB    1 
ATOM   8130 O  OG1   . THR A 1 1195 ? 124.852 130.428 59.559  1.00 169.65 ? 1154 THR A OG1   1 
ATOM   8131 C  CG2   . THR A 1 1195 ? 125.057 128.215 60.492  1.00 169.65 ? 1154 THR A CG2   1 
ATOM   8132 N  N     . TYR A 1 1196 ? 124.544 128.641 63.758  1.00 170.28 ? 1155 TYR A N     1 
ATOM   8133 C  CA    . TYR A 1 1196 ? 124.941 127.808 64.882  1.00 170.28 ? 1155 TYR A CA    1 
ATOM   8134 C  C     . TYR A 1 1196 ? 125.776 126.632 64.392  1.00 170.28 ? 1155 TYR A C     1 
ATOM   8135 O  O     . TYR A 1 1196 ? 125.409 125.950 63.430  1.00 170.28 ? 1155 TYR A O     1 
ATOM   8136 C  CB    . TYR A 1 1196 ? 123.711 127.322 65.648  1.00 170.28 ? 1155 TYR A CB    1 
ATOM   8137 C  CG    . TYR A 1 1196 ? 124.008 126.259 66.682  1.00 170.28 ? 1155 TYR A CG    1 
ATOM   8138 C  CD1   . TYR A 1 1196 ? 124.984 126.456 67.648  1.00 170.28 ? 1155 TYR A CD1   1 
ATOM   8139 C  CD2   . TYR A 1 1196 ? 123.290 125.072 66.713  1.00 170.28 ? 1155 TYR A CD2   1 
ATOM   8140 C  CE1   . TYR A 1 1196 ? 125.256 125.495 68.598  1.00 170.28 ? 1155 TYR A CE1   1 
ATOM   8141 C  CE2   . TYR A 1 1196 ? 123.553 124.104 67.663  1.00 170.28 ? 1155 TYR A CE2   1 
ATOM   8142 C  CZ    . TYR A 1 1196 ? 124.537 124.321 68.603  1.00 170.28 ? 1155 TYR A CZ    1 
ATOM   8143 O  OH    . TYR A 1 1196 ? 124.802 123.360 69.550  1.00 170.28 ? 1155 TYR A OH    1 
ATOM   8144 N  N     . VAL A 1 1197 ? 126.907 126.401 65.055  1.00 170.46 ? 1156 VAL A N     1 
ATOM   8145 C  CA    . VAL A 1 1197 ? 127.854 125.370 64.657  1.00 170.46 ? 1156 VAL A CA    1 
ATOM   8146 C  C     . VAL A 1 1197 ? 128.237 124.565 65.891  1.00 170.46 ? 1156 VAL A C     1 
ATOM   8147 O  O     . VAL A 1 1197 ? 128.099 125.030 67.028  1.00 170.46 ? 1156 VAL A O     1 
ATOM   8148 C  CB    . VAL A 1 1197 ? 129.103 125.979 63.976  1.00 170.46 ? 1156 VAL A CB    1 
ATOM   8149 C  CG1   . VAL A 1 1197 ? 129.958 126.716 64.990  1.00 170.46 ? 1156 VAL A CG1   1 
ATOM   8150 C  CG2   . VAL A 1 1197 ? 129.912 124.917 63.244  1.00 170.46 ? 1156 VAL A CG2   1 
ATOM   8151 N  N     . GLY A 1 1198 ? 128.714 123.343 65.661  1.00 177.78 ? 1157 GLY A N     1 
ATOM   8152 C  CA    . GLY A 1 1198 ? 129.099 122.419 66.700  1.00 177.78 ? 1157 GLY A CA    1 
ATOM   8153 C  C     . GLY A 1 1198 ? 128.521 121.053 66.414  1.00 177.78 ? 1157 GLY A C     1 
ATOM   8154 O  O     . GLY A 1 1198 ? 128.172 120.732 65.274  1.00 177.78 ? 1157 GLY A O     1 
ATOM   8155 N  N     . GLU A 1 1199 ? 128.423 120.236 67.465  1.00 182.64 ? 1158 GLU A N     1 
ATOM   8156 C  CA    . GLU A 1 1199 ? 127.821 118.918 67.311  1.00 182.64 ? 1158 GLU A CA    1 
ATOM   8157 C  C     . GLU A 1 1199 ? 126.358 119.028 66.902  1.00 182.64 ? 1158 GLU A C     1 
ATOM   8158 O  O     . GLU A 1 1199 ? 125.894 118.295 66.021  1.00 182.64 ? 1158 GLU A O     1 
ATOM   8159 C  CB    . GLU A 1 1199 ? 127.959 118.119 68.606  1.00 182.64 ? 1158 GLU A CB    1 
ATOM   8160 C  CG    . GLU A 1 1199 ? 129.377 118.056 69.150  1.00 182.64 ? 1158 GLU A CG    1 
ATOM   8161 C  CD    . GLU A 1 1199 ? 129.456 117.350 70.487  1.00 182.64 ? 1158 GLU A CD    1 
ATOM   8162 O  OE1   . GLU A 1 1199 ? 128.397 116.928 71.000  1.00 182.64 ? 1158 GLU A OE1   1 
ATOM   8163 O  OE2   . GLU A 1 1199 ? 130.575 117.215 71.026  1.00 182.64 ? 1158 GLU A OE2   1 
ATOM   8164 N  N     . ARG A 1 1200 ? 125.618 119.943 67.525  1.00 179.79 ? 1159 ARG A N     1 
ATOM   8165 C  CA    . ARG A 1 1200 ? 124.220 120.170 67.191  1.00 179.79 ? 1159 ARG A CA    1 
ATOM   8166 C  C     . ARG A 1 1200 ? 124.035 121.220 66.104  1.00 179.79 ? 1159 ARG A C     1 
ATOM   8167 O  O     . ARG A 1 1200 ? 122.908 121.411 65.635  1.00 179.79 ? 1159 ARG A O     1 
ATOM   8168 C  CB    . ARG A 1 1200 ? 123.425 120.592 68.436  1.00 179.79 ? 1159 ARG A CB    1 
ATOM   8169 C  CG    . ARG A 1 1200 ? 123.290 119.526 69.526  1.00 179.79 ? 1159 ARG A CG    1 
ATOM   8170 C  CD    . ARG A 1 1200 ? 124.544 119.409 70.378  1.00 179.79 ? 1159 ARG A CD    1 
ATOM   8171 N  NE    . ARG A 1 1200 ? 124.855 120.659 71.062  1.00 179.79 ? 1159 ARG A NE    1 
ATOM   8172 C  CZ    . ARG A 1 1200 ? 126.084 121.104 71.282  1.00 179.79 ? 1159 ARG A CZ    1 
ATOM   8173 N  NH1   . ARG A 1 1200 ? 127.147 120.429 70.879  1.00 179.79 ? 1159 ARG A NH1   1 
ATOM   8174 N  NH2   . ARG A 1 1200 ? 126.250 122.259 71.920  1.00 179.79 ? 1159 ARG A NH2   1 
ATOM   8175 N  N     . GLY A 1 1201 ? 125.104 121.903 65.699  1.00 176.63 ? 1160 GLY A N     1 
ATOM   8176 C  CA    . GLY A 1 1201 ? 125.025 122.915 64.671  1.00 176.63 ? 1160 GLY A CA    1 
ATOM   8177 C  C     . GLY A 1 1201 ? 125.365 122.369 63.294  1.00 176.63 ? 1160 GLY A C     1 
ATOM   8178 O  O     . GLY A 1 1201 ? 125.642 121.186 63.111  1.00 176.63 ? 1160 GLY A O     1 
ATOM   8179 N  N     . VAL A 1 1202 ? 125.329 123.269 62.313  1.00 176.92 ? 1161 VAL A N     1 
ATOM   8180 C  CA    . VAL A 1 1202 ? 125.718 122.902 60.959  1.00 176.92 ? 1161 VAL A CA    1 
ATOM   8181 C  C     . VAL A 1 1202 ? 127.192 122.529 60.966  1.00 176.92 ? 1161 VAL A C     1 
ATOM   8182 O  O     . VAL A 1 1202 ? 128.064 123.388 61.142  1.00 176.92 ? 1161 VAL A O     1 
ATOM   8183 C  CB    . VAL A 1 1202 ? 125.431 124.047 59.984  1.00 176.92 ? 1161 VAL A CB    1 
ATOM   8184 C  CG1   . VAL A 1 1202 ? 125.893 123.680 58.583  1.00 176.92 ? 1161 VAL A CG1   1 
ATOM   8185 C  CG2   . VAL A 1 1202 ? 123.950 124.390 59.991  1.00 176.92 ? 1161 VAL A CG2   1 
ATOM   8186 N  N     . GLN A 1 1203 ? 127.478 121.246 60.773  1.00 176.87 ? 1162 GLN A N     1 
ATOM   8187 C  CA    . GLN A 1 1203 ? 128.844 120.738 60.832  1.00 176.87 ? 1162 GLN A CA    1 
ATOM   8188 C  C     . GLN A 1 1203 ? 129.509 120.977 59.482  1.00 176.87 ? 1162 GLN A C     1 
ATOM   8189 O  O     . GLN A 1 1203 ? 129.230 120.268 58.508  1.00 176.87 ? 1162 GLN A O     1 
ATOM   8190 C  CB    . GLN A 1 1203 ? 128.854 119.260 61.204  1.00 176.87 ? 1162 GLN A CB    1 
ATOM   8191 C  CG    . GLN A 1 1203 ? 128.122 118.950 62.499  1.00 176.87 ? 1162 GLN A CG    1 
ATOM   8192 C  CD    . GLN A 1 1203 ? 128.173 117.481 62.860  1.00 176.87 ? 1162 GLN A CD    1 
ATOM   8193 O  OE1   . GLN A 1 1203 ? 128.749 116.671 62.134  1.00 176.87 ? 1162 GLN A OE1   1 
ATOM   8194 N  NE2   . GLN A 1 1203 ? 127.571 117.128 63.989  1.00 176.87 ? 1162 GLN A NE2   1 
ATOM   8195 N  N     . LEU A 1 1204 ? 130.387 121.972 59.425  1.00 174.30 ? 1163 LEU A N     1 
ATOM   8196 C  CA    . LEU A 1 1204 ? 131.050 122.316 58.179  1.00 174.30 ? 1163 LEU A CA    1 
ATOM   8197 C  C     . LEU A 1 1204 ? 132.064 121.243 57.797  1.00 174.30 ? 1163 LEU A C     1 
ATOM   8198 O  O     . LEU A 1 1204 ? 132.419 120.366 58.591  1.00 174.30 ? 1163 LEU A O     1 
ATOM   8199 C  CB    . LEU A 1 1204 ? 131.744 123.674 58.296  1.00 174.30 ? 1163 LEU A CB    1 
ATOM   8200 C  CG    . LEU A 1 1204 ? 130.868 124.921 58.156  1.00 174.30 ? 1163 LEU A CG    1 
ATOM   8201 C  CD1   . LEU A 1 1204 ? 130.198 125.264 59.474  1.00 174.30 ? 1163 LEU A CD1   1 
ATOM   8202 C  CD2   . LEU A 1 1204 ? 131.685 126.097 57.652  1.00 174.30 ? 1163 LEU A CD2   1 
ATOM   8203 N  N     . SER A 1 1205 ? 132.528 121.318 56.554  1.00 170.76 ? 1164 SER A N     1 
ATOM   8204 C  CA    . SER A 1 1205 ? 133.524 120.381 56.069  1.00 170.76 ? 1164 SER A CA    1 
ATOM   8205 C  C     . SER A 1 1205 ? 134.869 120.638 56.739  1.00 170.76 ? 1164 SER A C     1 
ATOM   8206 O  O     . SER A 1 1205 ? 135.126 121.713 57.289  1.00 170.76 ? 1164 SER A O     1 
ATOM   8207 C  CB    . SER A 1 1205 ? 133.669 120.488 54.553  1.00 170.76 ? 1164 SER A CB    1 
ATOM   8208 O  OG    . SER A 1 1205 ? 134.563 121.532 54.206  1.00 170.76 ? 1164 SER A OG    1 
ATOM   8209 N  N     . GLY A 1 1206 ? 135.732 119.622 56.692  1.00 170.65 ? 1165 GLY A N     1 
ATOM   8210 C  CA    . GLY A 1 1206 ? 137.078 119.788 57.218  1.00 170.65 ? 1165 GLY A CA    1 
ATOM   8211 C  C     . GLY A 1 1206 ? 137.822 120.919 56.540  1.00 170.65 ? 1165 GLY A C     1 
ATOM   8212 O  O     . GLY A 1 1206 ? 138.503 121.714 57.191  1.00 170.65 ? 1165 GLY A O     1 
ATOM   8213 N  N     . GLY A 1 1207 ? 137.689 121.014 55.216  1.00 173.92 ? 1166 GLY A N     1 
ATOM   8214 C  CA    . GLY A 1 1207 ? 138.285 122.133 54.509  1.00 173.92 ? 1166 GLY A CA    1 
ATOM   8215 C  C     . GLY A 1 1207 ? 137.702 123.465 54.935  1.00 173.92 ? 1166 GLY A C     1 
ATOM   8216 O  O     . GLY A 1 1207 ? 138.432 124.439 55.127  1.00 173.92 ? 1166 GLY A O     1 
ATOM   8217 N  N     . GLN A 1 1208 ? 136.380 123.523 55.104  1.00 171.46 ? 1167 GLN A N     1 
ATOM   8218 C  CA    . GLN A 1 1208 ? 135.736 124.769 55.510  1.00 171.46 ? 1167 GLN A CA    1 
ATOM   8219 C  C     . GLN A 1 1208 ? 136.164 125.182 56.914  1.00 171.46 ? 1167 GLN A C     1 
ATOM   8220 O  O     . GLN A 1 1208 ? 136.466 126.356 57.162  1.00 171.46 ? 1167 GLN A O     1 
ATOM   8221 C  CB    . GLN A 1 1208 ? 134.218 124.616 55.430  1.00 171.46 ? 1167 GLN A CB    1 
ATOM   8222 C  CG    . GLN A 1 1208 ? 133.663 124.723 54.024  1.00 171.46 ? 1167 GLN A CG    1 
ATOM   8223 C  CD    . GLN A 1 1208 ? 132.157 124.577 53.984  1.00 171.46 ? 1167 GLN A CD    1 
ATOM   8224 O  OE1   . GLN A 1 1208 ? 131.523 124.301 55.000  1.00 171.46 ? 1167 GLN A OE1   1 
ATOM   8225 N  NE2   . GLN A 1 1208 ? 131.575 124.766 52.806  1.00 171.46 ? 1167 GLN A NE2   1 
ATOM   8226 N  N     . LYS A 1 1209 ? 136.193 124.231 57.849  1.00 169.06 ? 1168 LYS A N     1 
ATOM   8227 C  CA    . LYS A 1 1209 ? 136.597 124.568 59.209  1.00 169.06 ? 1168 LYS A CA    1 
ATOM   8228 C  C     . LYS A 1 1209 ? 138.070 124.958 59.263  1.00 169.06 ? 1168 LYS A C     1 
ATOM   8229 O  O     . LYS A 1 1209 ? 138.451 125.872 60.005  1.00 169.06 ? 1168 LYS A O     1 
ATOM   8230 C  CB    . LYS A 1 1209 ? 136.292 123.409 60.160  1.00 169.06 ? 1168 LYS A CB    1 
ATOM   8231 C  CG    . LYS A 1 1209 ? 137.162 122.180 59.987  1.00 169.06 ? 1168 LYS A CG    1 
ATOM   8232 C  CD    . LYS A 1 1209 ? 136.797 121.101 60.991  1.00 169.06 ? 1168 LYS A CD    1 
ATOM   8233 C  CE    . LYS A 1 1209 ? 135.325 120.738 60.900  1.00 169.06 ? 1168 LYS A CE    1 
ATOM   8234 N  NZ    . LYS A 1 1209 ? 134.952 119.686 61.886  1.00 169.06 ? 1168 LYS A NZ    1 
ATOM   8235 N  N     . GLN A 1 1210 ? 138.911 124.300 58.465  1.00 174.92 ? 1169 GLN A N     1 
ATOM   8236 C  CA    . GLN A 1 1210 ? 140.317 124.682 58.416  1.00 174.92 ? 1169 GLN A CA    1 
ATOM   8237 C  C     . GLN A 1 1210 ? 140.472 126.082 57.832  1.00 174.92 ? 1169 GLN A C     1 
ATOM   8238 O  O     . GLN A 1 1210 ? 141.288 126.881 58.308  1.00 174.92 ? 1169 GLN A O     1 
ATOM   8239 C  CB    . GLN A 1 1210 ? 141.092 123.647 57.601  1.00 174.92 ? 1169 GLN A CB    1 
ATOM   8240 C  CG    . GLN A 1 1210 ? 142.602 123.788 57.622  1.00 174.92 ? 1169 GLN A CG    1 
ATOM   8241 C  CD    . GLN A 1 1210 ? 143.131 124.755 56.591  1.00 174.92 ? 1169 GLN A CD    1 
ATOM   8242 O  OE1   . GLN A 1 1210 ? 142.535 124.943 55.531  1.00 174.92 ? 1169 GLN A OE1   1 
ATOM   8243 N  NE2   . GLN A 1 1210 ? 144.282 125.347 56.880  1.00 174.92 ? 1169 GLN A NE2   1 
ATOM   8244 N  N     . ARG A 1 1211 ? 139.673 126.403 56.814  1.00 173.26 ? 1170 ARG A N     1 
ATOM   8245 C  CA    . ARG A 1 1211 ? 139.737 127.724 56.203  1.00 173.26 ? 1170 ARG A CA    1 
ATOM   8246 C  C     . ARG A 1 1211 ? 139.276 128.807 57.170  1.00 173.26 ? 1170 ARG A C     1 
ATOM   8247 O  O     . ARG A 1 1211 ? 139.844 129.902 57.205  1.00 173.26 ? 1170 ARG A O     1 
ATOM   8248 C  CB    . ARG A 1 1211 ? 138.892 127.745 54.930  1.00 173.26 ? 1170 ARG A CB    1 
ATOM   8249 C  CG    . ARG A 1 1211 ? 139.023 129.018 54.130  1.00 173.26 ? 1170 ARG A CG    1 
ATOM   8250 C  CD    . ARG A 1 1211 ? 137.879 129.176 53.150  1.00 173.26 ? 1170 ARG A CD    1 
ATOM   8251 N  NE    . ARG A 1 1211 ? 138.175 128.624 51.835  1.00 173.26 ? 1170 ARG A NE    1 
ATOM   8252 C  CZ    . ARG A 1 1211 ? 137.869 127.393 51.454  1.00 173.26 ? 1170 ARG A CZ    1 
ATOM   8253 N  NH1   . ARG A 1 1211 ? 137.262 126.547 52.271  1.00 173.26 ? 1170 ARG A NH1   1 
ATOM   8254 N  NH2   . ARG A 1 1211 ? 138.176 126.999 50.222  1.00 173.26 ? 1170 ARG A NH2   1 
ATOM   8255 N  N     . ILE A 1 1212 ? 138.245 128.526 57.967  1.00 163.59 ? 1171 ILE A N     1 
ATOM   8256 C  CA    . ILE A 1 1212 ? 137.805 129.545 58.914  1.00 163.59 ? 1171 ILE A CA    1 
ATOM   8257 C  C     . ILE A 1 1212 ? 138.781 129.646 60.083  1.00 163.59 ? 1171 ILE A C     1 
ATOM   8258 O  O     . ILE A 1 1212 ? 138.923 130.714 60.691  1.00 163.59 ? 1171 ILE A O     1 
ATOM   8259 C  CB    . ILE A 1 1212 ? 136.361 129.278 59.377  1.00 163.59 ? 1171 ILE A CB    1 
ATOM   8260 C  CG1   . ILE A 1 1212 ? 136.247 127.949 60.107  1.00 163.59 ? 1171 ILE A CG1   1 
ATOM   8261 C  CG2   . ILE A 1 1212 ? 135.417 129.295 58.188  1.00 163.59 ? 1171 ILE A CG2   1 
ATOM   8262 C  CD1   . ILE A 1 1212 ? 134.914 127.752 60.771  1.00 163.59 ? 1171 ILE A CD1   1 
ATOM   8263 N  N     . ALA A 1 1213 ? 139.493 128.562 60.401  1.00 158.98 ? 1172 ALA A N     1 
ATOM   8264 C  CA    . ALA A 1 1213 ? 140.615 128.682 61.325  1.00 158.98 ? 1172 ALA A CA    1 
ATOM   8265 C  C     . ALA A 1 1213 ? 141.684 129.610 60.761  1.00 158.98 ? 1172 ALA A C     1 
ATOM   8266 O  O     . ALA A 1 1213 ? 142.257 130.430 61.490  1.00 158.98 ? 1172 ALA A O     1 
ATOM   8267 C  CB    . ALA A 1 1213 ? 141.200 127.304 61.623  1.00 158.98 ? 1172 ALA A CB    1 
ATOM   8268 N  N     . ILE A 1 1214 ? 141.962 129.491 59.462  1.00 160.47 ? 1173 ILE A N     1 
ATOM   8269 C  CA    . ILE A 1 1214 ? 142.859 130.439 58.806  1.00 160.47 ? 1173 ILE A CA    1 
ATOM   8270 C  C     . ILE A 1 1214 ? 142.322 131.855 58.952  1.00 160.47 ? 1173 ILE A C     1 
ATOM   8271 O  O     . ILE A 1 1214 ? 143.077 132.803 59.194  1.00 160.47 ? 1173 ILE A O     1 
ATOM   8272 C  CB    . ILE A 1 1214 ? 143.042 130.074 57.322  1.00 160.47 ? 1173 ILE A CB    1 
ATOM   8273 C  CG1   . ILE A 1 1214 ? 143.703 128.710 57.166  1.00 160.47 ? 1173 ILE A CG1   1 
ATOM   8274 C  CG2   . ILE A 1 1214 ? 143.863 131.137 56.612  1.00 160.47 ? 1173 ILE A CG2   1 
ATOM   8275 C  CD1   . ILE A 1 1214 ? 143.662 128.212 55.744  1.00 160.47 ? 1173 ILE A CD1   1 
ATOM   8276 N  N     . ALA A 1 1215 ? 141.013 132.019 58.776  1.00 156.02 ? 1174 ALA A N     1 
ATOM   8277 C  CA    . ALA A 1 1215 ? 140.405 133.337 58.914  1.00 156.02 ? 1174 ALA A CA    1 
ATOM   8278 C  C     . ALA A 1 1215 ? 140.648 133.904 60.305  1.00 156.02 ? 1174 ALA A C     1 
ATOM   8279 O  O     . ALA A 1 1215 ? 140.983 135.081 60.454  1.00 156.02 ? 1174 ALA A O     1 
ATOM   8280 C  CB    . ALA A 1 1215 ? 138.908 133.260 58.618  1.00 156.02 ? 1174 ALA A CB    1 
ATOM   8281 N  N     . ARG A 1 1216 ? 140.498 133.071 61.334  1.00 151.61 ? 1175 ARG A N     1 
ATOM   8282 C  CA    . ARG A 1 1216 ? 140.781 133.507 62.698  1.00 151.61 ? 1175 ARG A CA    1 
ATOM   8283 C  C     . ARG A 1 1216 ? 142.245 133.905 62.857  1.00 151.61 ? 1175 ARG A C     1 
ATOM   8284 O  O     . ARG A 1 1216 ? 142.565 134.915 63.501  1.00 151.61 ? 1175 ARG A O     1 
ATOM   8285 C  CB    . ARG A 1 1216 ? 140.419 132.393 63.679  1.00 151.61 ? 1175 ARG A CB    1 
ATOM   8286 C  CG    . ARG A 1 1216 ? 140.830 132.646 65.113  1.00 151.61 ? 1175 ARG A CG    1 
ATOM   8287 C  CD    . ARG A 1 1216 ? 139.964 131.823 66.042  1.00 151.61 ? 1175 ARG A CD    1 
ATOM   8288 N  NE    . ARG A 1 1216 ? 140.371 130.424 66.053  1.00 151.61 ? 1175 ARG A NE    1 
ATOM   8289 C  CZ    . ARG A 1 1216 ? 139.589 129.418 66.413  1.00 151.61 ? 1175 ARG A CZ    1 
ATOM   8290 N  NH1   . ARG A 1 1216 ? 138.327 129.613 66.760  1.00 151.61 ? 1175 ARG A NH1   1 
ATOM   8291 N  NH2   . ARG A 1 1216 ? 140.081 128.183 66.415  1.00 151.61 ? 1175 ARG A NH2   1 
ATOM   8292 N  N     . ALA A 1 1217 ? 143.148 133.117 62.271  1.00 152.11 ? 1176 ALA A N     1 
ATOM   8293 C  CA    . ALA A 1 1217 ? 144.567 133.449 62.330  1.00 152.11 ? 1176 ALA A CA    1 
ATOM   8294 C  C     . ALA A 1 1217 ? 144.827 134.817 61.714  1.00 152.11 ? 1176 ALA A C     1 
ATOM   8295 O  O     . ALA A 1 1217 ? 145.589 135.625 62.259  1.00 152.11 ? 1176 ALA A O     1 
ATOM   8296 C  CB    . ALA A 1 1217 ? 145.388 132.371 61.624  1.00 152.11 ? 1176 ALA A CB    1 
ATOM   8297 N  N     . LEU A 1 1218 ? 144.192 135.097 60.577  1.00 152.57 ? 1177 LEU A N     1 
ATOM   8298 C  CA    . LEU A 1 1218 ? 144.290 136.428 59.986  1.00 152.57 ? 1177 LEU A CA    1 
ATOM   8299 C  C     . LEU A 1 1218 ? 143.689 137.487 60.901  1.00 152.57 ? 1177 LEU A C     1 
ATOM   8300 O  O     . LEU A 1 1218 ? 144.194 138.613 60.971  1.00 152.57 ? 1177 LEU A O     1 
ATOM   8301 C  CB    . LEU A 1 1218 ? 143.621 136.464 58.611  1.00 152.57 ? 1177 LEU A CB    1 
ATOM   8302 C  CG    . LEU A 1 1218 ? 144.422 135.992 57.394  1.00 152.57 ? 1177 LEU A CG    1 
ATOM   8303 C  CD1   . LEU A 1 1218 ? 145.610 136.917 57.187  1.00 152.57 ? 1177 LEU A CD1   1 
ATOM   8304 C  CD2   . LEU A 1 1218 ? 144.896 134.556 57.501  1.00 152.57 ? 1177 LEU A CD2   1 
ATOM   8305 N  N     . VAL A 1 1219 ? 142.605 137.147 61.602  1.00 154.45 ? 1178 VAL A N     1 
ATOM   8306 C  CA    . VAL A 1 1219 ? 142.009 138.088 62.547  1.00 154.45 ? 1178 VAL A CA    1 
ATOM   8307 C  C     . VAL A 1 1219 ? 143.035 138.516 63.585  1.00 154.45 ? 1178 VAL A C     1 
ATOM   8308 O  O     . VAL A 1 1219 ? 143.119 139.696 63.944  1.00 154.45 ? 1178 VAL A O     1 
ATOM   8309 C  CB    . VAL A 1 1219 ? 140.761 137.481 63.217  1.00 154.45 ? 1178 VAL A CB    1 
ATOM   8310 C  CG1   . VAL A 1 1219 ? 140.220 138.426 64.274  1.00 154.45 ? 1178 VAL A CG1   1 
ATOM   8311 C  CG2   . VAL A 1 1219 ? 139.685 137.207 62.197  1.00 154.45 ? 1178 VAL A CG2   1 
ATOM   8312 N  N     . ARG A 1 1220 ? 143.834 137.567 64.076  1.00 153.62 ? 1179 ARG A N     1 
ATOM   8313 C  CA    . ARG A 1 1220 ? 144.789 137.907 65.128  1.00 153.62 ? 1179 ARG A CA    1 
ATOM   8314 C  C     . ARG A 1 1220 ? 145.805 138.951 64.671  1.00 153.62 ? 1179 ARG A C     1 
ATOM   8315 O  O     . ARG A 1 1220 ? 146.285 139.743 65.491  1.00 153.62 ? 1179 ARG A O     1 
ATOM   8316 C  CB    . ARG A 1 1220 ? 145.504 136.653 65.625  1.00 153.62 ? 1179 ARG A CB    1 
ATOM   8317 C  CG    . ARG A 1 1220 ? 146.280 136.885 66.905  1.00 153.62 ? 1179 ARG A CG    1 
ATOM   8318 C  CD    . ARG A 1 1220 ? 146.720 135.582 67.540  1.00 153.62 ? 1179 ARG A CD    1 
ATOM   8319 N  NE    . ARG A 1 1220 ? 147.058 135.736 68.949  1.00 153.62 ? 1179 ARG A NE    1 
ATOM   8320 C  CZ    . ARG A 1 1220 ? 146.184 136.011 69.909  1.00 153.62 ? 1179 ARG A CZ    1 
ATOM   8321 N  NH1   . ARG A 1 1220 ? 144.899 136.182 69.646  1.00 153.62 ? 1179 ARG A NH1   1 
ATOM   8322 N  NH2   . ARG A 1 1220 ? 146.607 136.103 71.164  1.00 153.62 ? 1179 ARG A NH2   1 
ATOM   8323 N  N     . LYS A 1 1221 ? 146.135 138.977 63.375  1.00 155.09 ? 1180 LYS A N     1 
ATOM   8324 C  CA    . LYS A 1 1221 ? 147.050 139.975 62.806  1.00 155.09 ? 1180 LYS A CA    1 
ATOM   8325 C  C     . LYS A 1 1221 ? 148.402 139.982 63.515  1.00 155.09 ? 1180 LYS A C     1 
ATOM   8326 O  O     . LYS A 1 1221 ? 148.987 141.039 63.759  1.00 155.09 ? 1180 LYS A O     1 
ATOM   8327 C  CB    . LYS A 1 1221 ? 146.430 141.375 62.836  1.00 155.09 ? 1180 LYS A CB    1 
ATOM   8328 C  CG    . LYS A 1 1221 ? 145.105 141.510 62.112  1.00 155.09 ? 1180 LYS A CG    1 
ATOM   8329 C  CD    . LYS A 1 1221 ? 145.325 141.607 60.613  1.00 155.09 ? 1180 LYS A CD    1 
ATOM   8330 C  CE    . LYS A 1 1221 ? 144.013 141.677 59.857  1.00 155.09 ? 1180 LYS A CE    1 
ATOM   8331 N  NZ    . LYS A 1 1221 ? 143.169 140.496 60.178  1.00 155.09 ? 1180 LYS A NZ    1 
ATOM   8332 N  N     . ALA A 1 1222 ? 148.905 138.797 63.841  1.00 167.83 ? 1181 ALA A N     1 
ATOM   8333 C  CA    . ALA A 1 1222 ? 150.089 138.660 64.676  1.00 167.83 ? 1181 ALA A CA    1 
ATOM   8334 C  C     . ALA A 1 1222 ? 151.368 138.712 63.838  1.00 167.83 ? 1181 ALA A C     1 
ATOM   8335 O  O     . ALA A 1 1222 ? 151.333 138.717 62.604  1.00 167.83 ? 1181 ALA A O     1 
ATOM   8336 C  CB    . ALA A 1 1222 ? 150.003 137.356 65.469  1.00 167.83 ? 1181 ALA A CB    1 
ATOM   8337 N  N     . GLU A 1 1223 ? 152.516 138.779 64.524  1.00 177.84 ? 1182 GLU A N     1 
ATOM   8338 C  CA    . GLU A 1 1223 ? 153.793 138.793 63.802  1.00 177.84 ? 1182 GLU A CA    1 
ATOM   8339 C  C     . GLU A 1 1223 ? 154.086 137.435 63.174  1.00 177.84 ? 1182 GLU A C     1 
ATOM   8340 O  O     . GLU A 1 1223 ? 154.315 137.338 61.965  1.00 177.84 ? 1182 GLU A O     1 
ATOM   8341 C  CB    . GLU A 1 1223 ? 154.950 139.187 64.725  1.00 177.84 ? 1182 GLU A CB    1 
ATOM   8342 C  CG    . GLU A 1 1223 ? 155.108 140.678 65.039  1.00 177.84 ? 1182 GLU A CG    1 
ATOM   8343 C  CD    . GLU A 1 1223 ? 154.159 141.150 66.109  1.00 177.84 ? 1182 GLU A CD    1 
ATOM   8344 O  OE1   . GLU A 1 1223 ? 153.352 140.315 66.566  1.00 177.84 ? 1182 GLU A OE1   1 
ATOM   8345 O  OE2   . GLU A 1 1223 ? 154.241 142.326 66.522  1.00 177.84 ? 1182 GLU A OE2   1 
ATOM   8346 N  N     . ILE A 1 1224 ? 154.069 136.375 63.978  1.00 173.73 ? 1183 ILE A N     1 
ATOM   8347 C  CA    . ILE A 1 1224 ? 154.455 135.037 63.547  1.00 173.73 ? 1183 ILE A CA    1 
ATOM   8348 C  C     . ILE A 1 1224 ? 153.200 134.265 63.174  1.00 173.73 ? 1183 ILE A C     1 
ATOM   8349 O  O     . ILE A 1 1224 ? 152.357 133.990 64.036  1.00 173.73 ? 1183 ILE A O     1 
ATOM   8350 C  CB    . ILE A 1 1224 ? 155.216 134.298 64.657  1.00 173.73 ? 1183 ILE A CB    1 
ATOM   8351 C  CG1   . ILE A 1 1224 ? 156.467 135.052 65.103  1.00 173.73 ? 1183 ILE A CG1   1 
ATOM   8352 C  CG2   . ILE A 1 1224 ? 155.611 132.914 64.175  1.00 173.73 ? 1183 ILE A CG2   1 
ATOM   8353 C  CD1   . ILE A 1 1224 ? 157.498 135.182 64.041  1.00 173.73 ? 1183 ILE A CD1   1 
ATOM   8354 N  N     . MET A 1 1225 ? 153.085 133.870 61.906  1.00 177.44 ? 1184 MET A N     1 
ATOM   8355 C  CA    . MET A 1 1225 ? 151.972 133.029 61.471  1.00 177.44 ? 1184 MET A CA    1 
ATOM   8356 C  C     . MET A 1 1225 ? 152.438 131.578 61.413  1.00 177.44 ? 1184 MET A C     1 
ATOM   8357 O  O     . MET A 1 1225 ? 153.249 131.214 60.557  1.00 177.44 ? 1184 MET A O     1 
ATOM   8358 C  CB    . MET A 1 1225 ? 151.421 133.487 60.121  1.00 177.44 ? 1184 MET A CB    1 
ATOM   8359 C  CG    . MET A 1 1225 ? 150.547 134.722 60.205  1.00 177.44 ? 1184 MET A CG    1 
ATOM   8360 S  SD    . MET A 1 1225 ? 151.495 136.218 60.509  1.00 177.44 ? 1184 MET A SD    1 
ATOM   8361 C  CE    . MET A 1 1225 ? 152.237 136.454 58.901  1.00 177.44 ? 1184 MET A CE    1 
ATOM   8362 N  N     . LEU A 1 1226 ? 151.918 130.749 62.319  1.00 170.46 ? 1185 LEU A N     1 
ATOM   8363 C  CA    . LEU A 1 1226 ? 152.290 129.338 62.402  1.00 170.46 ? 1185 LEU A CA    1 
ATOM   8364 C  C     . LEU A 1 1226 ? 151.230 128.509 61.684  1.00 170.46 ? 1185 LEU A C     1 
ATOM   8365 O  O     . LEU A 1 1226 ? 150.193 128.130 62.240  1.00 170.46 ? 1185 LEU A O     1 
ATOM   8366 C  CB    . LEU A 1 1226 ? 152.451 128.910 63.854  1.00 170.46 ? 1185 LEU A CB    1 
ATOM   8367 C  CG    . LEU A 1 1226 ? 153.579 129.579 64.637  1.00 170.46 ? 1185 LEU A CG    1 
ATOM   8368 C  CD1   . LEU A 1 1226 ? 153.543 129.155 66.089  1.00 170.46 ? 1185 LEU A CD1   1 
ATOM   8369 C  CD2   . LEU A 1 1226 ? 154.916 129.240 64.025  1.00 170.46 ? 1185 LEU A CD2   1 
ATOM   8370 N  N     . LEU A 1 1227 ? 151.516 128.210 60.421  1.00 176.54 ? 1186 LEU A N     1 
ATOM   8371 C  CA    . LEU A 1 1227 ? 150.595 127.456 59.577  1.00 176.54 ? 1186 LEU A CA    1 
ATOM   8372 C  C     . LEU A 1 1227 ? 151.049 126.004 59.550  1.00 176.54 ? 1186 LEU A C     1 
ATOM   8373 O  O     . LEU A 1 1227 ? 151.914 125.625 58.760  1.00 176.54 ? 1186 LEU A O     1 
ATOM   8374 C  CB    . LEU A 1 1227 ? 150.545 128.042 58.172  1.00 176.54 ? 1186 LEU A CB    1 
ATOM   8375 C  CG    . LEU A 1 1227 ? 149.641 129.244 57.883  1.00 176.54 ? 1186 LEU A CG    1 
ATOM   8376 C  CD1   . LEU A 1 1227 ? 148.178 128.879 58.084  1.00 176.54 ? 1186 LEU A CD1   1 
ATOM   8377 C  CD2   . LEU A 1 1227 ? 150.022 130.451 58.728  1.00 176.54 ? 1186 LEU A CD2   1 
ATOM   8378 N  N     . ASP A 1 1228 ? 150.452 125.177 60.406  1.00 182.41 ? 1187 ASP A N     1 
ATOM   8379 C  CA    . ASP A 1 1228 ? 150.870 123.784 60.489  1.00 182.41 ? 1187 ASP A CA    1 
ATOM   8380 C  C     . ASP A 1 1228 ? 150.217 122.953 59.391  1.00 182.41 ? 1187 ASP A C     1 
ATOM   8381 O  O     . ASP A 1 1228 ? 149.682 123.506 58.425  1.00 182.41 ? 1187 ASP A O     1 
ATOM   8382 C  CB    . ASP A 1 1228 ? 150.580 123.199 61.874  1.00 182.41 ? 1187 ASP A CB    1 
ATOM   8383 C  CG    . ASP A 1 1228 ? 149.106 123.152 62.207  1.00 182.41 ? 1187 ASP A CG    1 
ATOM   8384 O  OD1   . ASP A 1 1228 ? 148.271 123.582 61.386  1.00 182.41 ? 1187 ASP A OD1   1 
ATOM   8385 O  OD2   . ASP A 1 1228 ? 148.784 122.689 63.320  1.00 182.41 ? 1187 ASP A OD2   1 
ATOM   8386 N  N     . GLU A 1 1229 ? 150.263 121.627 59.529  1.00 195.17 ? 1188 GLU A N     1 
ATOM   8387 C  CA    . GLU A 1 1229 ? 149.777 120.720 58.494  1.00 195.17 ? 1188 GLU A CA    1 
ATOM   8388 C  C     . GLU A 1 1229 ? 148.300 120.908 58.170  1.00 195.17 ? 1188 GLU A C     1 
ATOM   8389 O  O     . GLU A 1 1229 ? 147.782 120.184 57.314  1.00 195.17 ? 1188 GLU A O     1 
ATOM   8390 C  CB    . GLU A 1 1229 ? 150.035 119.268 58.907  1.00 195.17 ? 1188 GLU A CB    1 
ATOM   8391 C  CG    . GLU A 1 1229 ? 151.507 118.876 58.912  1.00 195.17 ? 1188 GLU A CG    1 
ATOM   8392 C  CD    . GLU A 1 1229 ? 152.071 118.678 57.517  1.00 195.17 ? 1188 GLU A CD    1 
ATOM   8393 O  OE1   . GLU A 1 1229 ? 151.296 118.740 56.538  1.00 195.17 ? 1188 GLU A OE1   1 
ATOM   8394 O  OE2   . GLU A 1 1229 ? 153.295 118.462 57.396  1.00 195.17 ? 1188 GLU A OE2   1 
ATOM   8395 N  N     . ALA A 1 1230 ? 147.614 121.843 58.833  1.00 191.04 ? 1189 ALA A N     1 
ATOM   8396 C  CA    . ALA A 1 1230 ? 146.282 122.237 58.391  1.00 191.04 ? 1189 ALA A CA    1 
ATOM   8397 C  C     . ALA A 1 1230 ? 146.301 122.723 56.950  1.00 191.04 ? 1189 ALA A C     1 
ATOM   8398 O  O     . ALA A 1 1230 ? 145.304 122.582 56.233  1.00 191.04 ? 1189 ALA A O     1 
ATOM   8399 C  CB    . ALA A 1 1230 ? 145.725 123.327 59.305  1.00 191.04 ? 1189 ALA A CB    1 
ATOM   8400 N  N     . THR A 1 1231 ? 147.426 123.290 56.509  1.00 196.03 ? 1190 THR A N     1 
ATOM   8401 C  CA    . THR A 1 1231 ? 147.577 123.699 55.118  1.00 196.03 ? 1190 THR A CA    1 
ATOM   8402 C  C     . THR A 1 1231 ? 147.531 122.516 54.159  1.00 196.03 ? 1190 THR A C     1 
ATOM   8403 O  O     . THR A 1 1231 ? 147.374 122.718 52.950  1.00 196.03 ? 1190 THR A O     1 
ATOM   8404 C  CB    . THR A 1 1231 ? 148.887 124.464 54.936  1.00 196.03 ? 1190 THR A CB    1 
ATOM   8405 O  OG1   . THR A 1 1231 ? 149.991 123.597 55.227  1.00 196.03 ? 1190 THR A OG1   1 
ATOM   8406 C  CG2   . THR A 1 1231 ? 148.933 125.660 55.874  1.00 196.03 ? 1190 THR A CG2   1 
ATOM   8407 N  N     . SER A 1 1232 ? 147.684 121.292 54.665  1.00 199.33 ? 1191 SER A N     1 
ATOM   8408 C  CA    . SER A 1 1232 ? 147.526 120.093 53.853  1.00 199.33 ? 1191 SER A CA    1 
ATOM   8409 C  C     . SER A 1 1232 ? 146.205 119.375 54.097  1.00 199.33 ? 1191 SER A C     1 
ATOM   8410 O  O     . SER A 1 1232 ? 145.682 118.740 53.176  1.00 199.33 ? 1191 SER A O     1 
ATOM   8411 C  CB    . SER A 1 1232 ? 148.680 119.117 54.110  1.00 199.33 ? 1191 SER A CB    1 
ATOM   8412 O  OG    . SER A 1 1232 ? 149.936 119.761 53.980  1.00 199.33 ? 1191 SER A OG    1 
ATOM   8413 N  N     . ALA A 1 1233 ? 145.652 119.463 55.308  1.00 195.52 ? 1192 ALA A N     1 
ATOM   8414 C  CA    . ALA A 1 1233 ? 144.392 118.796 55.641  1.00 195.52 ? 1192 ALA A CA    1 
ATOM   8415 C  C     . ALA A 1 1233 ? 143.239 119.668 55.154  1.00 195.52 ? 1192 ALA A C     1 
ATOM   8416 O  O     . ALA A 1 1233 ? 142.518 120.301 55.929  1.00 195.52 ? 1192 ALA A O     1 
ATOM   8417 C  CB    . ALA A 1 1233 ? 144.308 118.525 57.138  1.00 195.52 ? 1192 ALA A CB    1 
ATOM   8418 N  N     . LEU A 1 1234 ? 143.060 119.682 53.841  1.00 194.67 ? 1193 LEU A N     1 
ATOM   8419 C  CA    . LEU A 1 1234 ? 142.123 120.573 53.162  1.00 194.67 ? 1193 LEU A CA    1 
ATOM   8420 C  C     . LEU A 1 1234 ? 141.951 120.093 51.723  1.00 194.67 ? 1193 LEU A C     1 
ATOM   8421 O  O     . LEU A 1 1234 ? 142.451 119.027 51.346  1.00 194.67 ? 1193 LEU A O     1 
ATOM   8422 C  CB    . LEU A 1 1234 ? 142.595 122.025 53.266  1.00 194.67 ? 1193 LEU A CB    1 
ATOM   8423 C  CG    . LEU A 1 1234 ? 143.952 122.406 52.667  1.00 194.67 ? 1193 LEU A CG    1 
ATOM   8424 C  CD1   . LEU A 1 1234 ? 143.931 122.681 51.190  1.00 194.67 ? 1193 LEU A CD1   1 
ATOM   8425 C  CD2   . LEU A 1 1234 ? 144.423 123.637 53.386  1.00 194.67 ? 1193 LEU A CD2   1 
ATOM   8426 N  N     . ASP A 1 1235 ? 141.238 120.879 50.920  1.00 198.82 ? 1194 ASP A N     1 
ATOM   8427 C  CA    . ASP A 1 1235 ? 140.933 120.526 49.542  1.00 198.82 ? 1194 ASP A CA    1 
ATOM   8428 C  C     . ASP A 1 1235 ? 141.379 121.619 48.567  1.00 198.82 ? 1194 ASP A C     1 
ATOM   8429 O  O     . ASP A 1 1235 ? 141.905 122.664 48.952  1.00 198.82 ? 1194 ASP A O     1 
ATOM   8430 C  CB    . ASP A 1 1235 ? 139.437 120.216 49.393  1.00 198.82 ? 1194 ASP A CB    1 
ATOM   8431 C  CG    . ASP A 1 1235 ? 138.549 121.406 49.705  1.00 198.82 ? 1194 ASP A CG    1 
ATOM   8432 O  OD1   . ASP A 1 1235 ? 139.070 122.476 50.079  1.00 198.82 ? 1194 ASP A OD1   1 
ATOM   8433 O  OD2   . ASP A 1 1235 ? 137.314 121.257 49.603  1.00 198.82 ? 1194 ASP A OD2   1 
ATOM   8434 N  N     . ALA A 1 1236 ? 141.129 121.362 47.280  1.00 195.49 ? 1195 ALA A N     1 
ATOM   8435 C  CA    . ALA A 1 1236 ? 141.797 122.090 46.201  1.00 195.49 ? 1195 ALA A CA    1 
ATOM   8436 C  C     . ALA A 1 1236 ? 141.539 123.596 46.257  1.00 195.49 ? 1195 ALA A C     1 
ATOM   8437 O  O     . ALA A 1 1236 ? 142.476 124.407 46.201  1.00 195.49 ? 1195 ALA A O     1 
ATOM   8438 C  CB    . ALA A 1 1236 ? 141.346 121.510 44.859  1.00 195.49 ? 1195 ALA A CB    1 
ATOM   8439 N  N     . GLU A 1 1237 ? 140.268 123.993 46.354  1.00 197.97 ? 1196 GLU A N     1 
ATOM   8440 C  CA    . GLU A 1 1237 ? 139.966 125.417 46.449  1.00 197.97 ? 1196 GLU A CA    1 
ATOM   8441 C  C     . GLU A 1 1237 ? 140.563 126.009 47.718  1.00 197.97 ? 1196 GLU A C     1 
ATOM   8442 O  O     . GLU A 1 1237 ? 141.103 127.121 47.703  1.00 197.97 ? 1196 GLU A O     1 
ATOM   8443 C  CB    . GLU A 1 1237 ? 138.454 125.645 46.381  1.00 197.97 ? 1196 GLU A CB    1 
ATOM   8444 C  CG    . GLU A 1 1237 ? 137.641 124.965 47.475  1.00 197.97 ? 1196 GLU A CG    1 
ATOM   8445 C  CD    . GLU A 1 1237 ? 137.201 123.563 47.097  1.00 197.97 ? 1196 GLU A CD    1 
ATOM   8446 O  OE1   . GLU A 1 1237 ? 137.734 123.017 46.109  1.00 197.97 ? 1196 GLU A OE1   1 
ATOM   8447 O  OE2   . GLU A 1 1237 ? 136.305 123.017 47.775  1.00 197.97 ? 1196 GLU A OE2   1 
ATOM   8448 N  N     . SER A 1 1238 ? 140.509 125.258 48.821  1.00 197.76 ? 1197 SER A N     1 
ATOM   8449 C  CA    . SER A 1 1238 ? 141.217 125.673 50.026  1.00 197.76 ? 1197 SER A CA    1 
ATOM   8450 C  C     . SER A 1 1238 ? 142.721 125.700 49.791  1.00 197.76 ? 1197 SER A C     1 
ATOM   8451 O  O     . SER A 1 1238 ? 143.446 126.423 50.478  1.00 197.76 ? 1197 SER A O     1 
ATOM   8452 C  CB    . SER A 1 1238 ? 140.874 124.747 51.192  1.00 197.76 ? 1197 SER A CB    1 
ATOM   8453 O  OG    . SER A 1 1238 ? 139.505 124.850 51.538  1.00 197.76 ? 1197 SER A OG    1 
ATOM   8454 N  N     . GLU A 1 1239 ? 143.212 124.929 48.816  1.00 199.08 ? 1198 GLU A N     1 
ATOM   8455 C  CA    . GLU A 1 1239 ? 144.644 124.955 48.538  1.00 199.08 ? 1198 GLU A CA    1 
ATOM   8456 C  C     . GLU A 1 1239 ? 145.053 126.265 47.873  1.00 199.08 ? 1198 GLU A C     1 
ATOM   8457 O  O     . GLU A 1 1239 ? 146.053 126.880 48.266  1.00 199.08 ? 1198 GLU A O     1 
ATOM   8458 C  CB    . GLU A 1 1239 ? 145.050 123.757 47.681  1.00 199.08 ? 1198 GLU A CB    1 
ATOM   8459 C  CG    . GLU A 1 1239 ? 146.551 123.646 47.472  1.00 199.08 ? 1198 GLU A CG    1 
ATOM   8460 C  CD    . GLU A 1 1239 ? 146.950 122.374 46.755  1.00 199.08 ? 1198 GLU A CD    1 
ATOM   8461 O  OE1   . GLU A 1 1239 ? 146.051 121.572 46.426  1.00 199.08 ? 1198 GLU A OE1   1 
ATOM   8462 O  OE2   . GLU A 1 1239 ? 148.161 122.173 46.523  1.00 199.08 ? 1198 GLU A OE2   1 
ATOM   8463 N  N     . ARG A 1 1240 ? 144.288 126.725 46.876  1.00 193.09 ? 1199 ARG A N     1 
ATOM   8464 C  CA    . ARG A 1 1240 ? 144.541 128.078 46.372  1.00 193.09 ? 1199 ARG A CA    1 
ATOM   8465 C  C     . ARG A 1 1240 ? 144.305 129.132 47.446  1.00 193.09 ? 1199 ARG A C     1 
ATOM   8466 O  O     . ARG A 1 1240 ? 144.993 130.160 47.476  1.00 193.09 ? 1199 ARG A O     1 
ATOM   8467 C  CB    . ARG A 1 1240 ? 143.710 128.402 45.130  1.00 193.09 ? 1199 ARG A CB    1 
ATOM   8468 C  CG    . ARG A 1 1240 ? 144.244 127.844 43.821  1.00 193.09 ? 1199 ARG A CG    1 
ATOM   8469 C  CD    . ARG A 1 1240 ? 143.896 126.410 43.550  1.00 193.09 ? 1199 ARG A CD    1 
ATOM   8470 N  NE    . ARG A 1 1240 ? 142.461 126.237 43.376  1.00 193.09 ? 1199 ARG A NE    1 
ATOM   8471 C  CZ    . ARG A 1 1240 ? 141.856 125.060 43.366  1.00 193.09 ? 1199 ARG A CZ    1 
ATOM   8472 N  NH1   . ARG A 1 1240 ? 142.546 123.933 43.405  1.00 193.09 ? 1199 ARG A NH1   1 
ATOM   8473 N  NH2   . ARG A 1 1240 ? 140.529 125.012 43.287  1.00 193.09 ? 1199 ARG A NH2   1 
ATOM   8474 N  N     . SER A 1 1241 ? 143.329 128.908 48.326  1.00 193.92 ? 1200 SER A N     1 
ATOM   8475 C  CA    . SER A 1 1241 ? 143.114 129.847 49.421  1.00 193.92 ? 1200 SER A CA    1 
ATOM   8476 C  C     . SER A 1 1241 ? 144.347 129.937 50.312  1.00 193.92 ? 1200 SER A C     1 
ATOM   8477 O  O     . SER A 1 1241 ? 144.740 131.028 50.739  1.00 193.92 ? 1200 SER A O     1 
ATOM   8478 C  CB    . SER A 1 1241 ? 141.893 129.425 50.235  1.00 193.92 ? 1200 SER A CB    1 
ATOM   8479 O  OG    . SER A 1 1241 ? 140.807 129.099 49.383  1.00 193.92 ? 1200 SER A OG    1 
ATOM   8480 N  N     . VAL A 1 1242 ? 144.975 128.795 50.592  1.00 196.48 ? 1201 VAL A N     1 
ATOM   8481 C  CA    . VAL A 1 1242 ? 146.180 128.769 51.414  1.00 196.48 ? 1201 VAL A CA    1 
ATOM   8482 C  C     . VAL A 1 1242 ? 147.343 129.420 50.679  1.00 196.48 ? 1201 VAL A C     1 
ATOM   8483 O  O     . VAL A 1 1242 ? 148.171 130.102 51.288  1.00 196.48 ? 1201 VAL A O     1 
ATOM   8484 C  CB    . VAL A 1 1242 ? 146.501 127.322 51.835  1.00 196.48 ? 1201 VAL A CB    1 
ATOM   8485 C  CG1   . VAL A 1 1242 ? 147.941 127.194 52.316  1.00 196.48 ? 1201 VAL A CG1   1 
ATOM   8486 C  CG2   . VAL A 1 1242 ? 145.548 126.888 52.923  1.00 196.48 ? 1201 VAL A CG2   1 
ATOM   8487 N  N     . GLN A 1 1243 ? 147.429 129.218 49.364  1.00 196.32 ? 1202 GLN A N     1 
ATOM   8488 C  CA    . GLN A 1 1243 ? 148.464 129.904 48.594  1.00 196.32 ? 1202 GLN A CA    1 
ATOM   8489 C  C     . GLN A 1 1243 ? 148.292 131.417 48.669  1.00 196.32 ? 1202 GLN A C     1 
ATOM   8490 O  O     . GLN A 1 1243 ? 149.270 132.159 48.841  1.00 196.32 ? 1202 GLN A O     1 
ATOM   8491 C  CB    . GLN A 1 1243 ? 148.439 129.424 47.146  1.00 196.32 ? 1202 GLN A CB    1 
ATOM   8492 C  CG    . GLN A 1 1243 ? 148.745 127.946 46.994  1.00 196.32 ? 1202 GLN A CG    1 
ATOM   8493 C  CD    . GLN A 1 1243 ? 148.294 127.392 45.661  1.00 196.32 ? 1202 GLN A CD    1 
ATOM   8494 O  OE1   . GLN A 1 1243 ? 147.450 126.498 45.601  1.00 196.32 ? 1202 GLN A OE1   1 
ATOM   8495 N  NE2   . GLN A 1 1243 ? 148.854 127.919 44.580  1.00 196.32 ? 1202 GLN A NE2   1 
ATOM   8496 N  N     . GLU A 1 1244 ? 147.053 131.893 48.557  1.00 194.86 ? 1203 GLU A N     1 
ATOM   8497 C  CA    . GLU A 1 1244 ? 146.802 133.325 48.683  1.00 194.86 ? 1203 GLU A CA    1 
ATOM   8498 C  C     . GLU A 1 1244 ? 147.130 133.818 50.089  1.00 194.86 ? 1203 GLU A C     1 
ATOM   8499 O  O     . GLU A 1 1244 ? 147.700 134.904 50.261  1.00 194.86 ? 1203 GLU A O     1 
ATOM   8500 C  CB    . GLU A 1 1244 ? 145.349 133.632 48.330  1.00 194.86 ? 1203 GLU A CB    1 
ATOM   8501 C  CG    . GLU A 1 1244 ? 145.049 135.110 48.293  1.00 194.86 ? 1203 GLU A CG    1 
ATOM   8502 C  CD    . GLU A 1 1244 ? 146.111 135.879 47.535  1.00 194.86 ? 1203 GLU A CD    1 
ATOM   8503 O  OE1   . GLU A 1 1244 ? 146.297 135.605 46.331  1.00 194.86 ? 1203 GLU A OE1   1 
ATOM   8504 O  OE2   . GLU A 1 1244 ? 146.770 136.746 48.146  1.00 194.86 ? 1203 GLU A OE2   1 
ATOM   8505 N  N     . ALA A 1 1245 ? 146.777 133.029 51.106  1.00 193.54 ? 1204 ALA A N     1 
ATOM   8506 C  CA    . ALA A 1 1245 ? 147.114 133.386 52.478  1.00 193.54 ? 1204 ALA A CA    1 
ATOM   8507 C  C     . ALA A 1 1245 ? 148.620 133.449 52.678  1.00 193.54 ? 1204 ALA A C     1 
ATOM   8508 O  O     . ALA A 1 1245 ? 149.109 134.300 53.424  1.00 193.54 ? 1204 ALA A O     1 
ATOM   8509 C  CB    . ALA A 1 1245 ? 146.490 132.389 53.452  1.00 193.54 ? 1204 ALA A CB    1 
ATOM   8510 N  N     . LEU A 1 1246 ? 149.364 132.554 52.029  1.00 196.22 ? 1205 LEU A N     1 
ATOM   8511 C  CA    . LEU A 1 1246 ? 150.821 132.638 52.043  1.00 196.22 ? 1205 LEU A CA    1 
ATOM   8512 C  C     . LEU A 1 1246 ? 151.297 133.922 51.381  1.00 196.22 ? 1205 LEU A C     1 
ATOM   8513 O  O     . LEU A 1 1246 ? 152.261 134.545 51.837  1.00 196.22 ? 1205 LEU A O     1 
ATOM   8514 C  CB    . LEU A 1 1246 ? 151.428 131.419 51.348  1.00 196.22 ? 1205 LEU A CB    1 
ATOM   8515 C  CG    . LEU A 1 1246 ? 151.856 130.227 52.209  1.00 196.22 ? 1205 LEU A CG    1 
ATOM   8516 C  CD1   . LEU A 1 1246 ? 153.076 130.593 53.038  1.00 196.22 ? 1205 LEU A CD1   1 
ATOM   8517 C  CD2   . LEU A 1 1246 ? 150.730 129.748 53.109  1.00 196.22 ? 1205 LEU A CD2   1 
ATOM   8518 N  N     . ASP A 1 1247 ? 150.645 134.318 50.286  1.00 196.12 ? 1206 ASP A N     1 
ATOM   8519 C  CA    . ASP A 1 1247 ? 150.967 135.597 49.658  1.00 196.12 ? 1206 ASP A CA    1 
ATOM   8520 C  C     . ASP A 1 1247 ? 150.822 136.745 50.650  1.00 196.12 ? 1206 ASP A C     1 
ATOM   8521 O  O     . ASP A 1 1247 ? 151.722 137.582 50.789  1.00 196.12 ? 1206 ASP A O     1 
ATOM   8522 C  CB    . ASP A 1 1247 ? 150.075 135.829 48.439  1.00 196.12 ? 1206 ASP A CB    1 
ATOM   8523 C  CG    . ASP A 1 1247 ? 150.099 137.270 47.969  1.00 196.12 ? 1206 ASP A CG    1 
ATOM   8524 O  OD1   . ASP A 1 1247 ? 150.968 137.613 47.142  1.00 196.12 ? 1206 ASP A OD1   1 
ATOM   8525 O  OD2   . ASP A 1 1247 ? 149.250 138.062 48.430  1.00 196.12 ? 1206 ASP A OD2   1 
ATOM   8526 N  N     . GLN A 1 1248 ? 149.690 136.800 51.356  1.00 193.72 ? 1207 GLN A N     1 
ATOM   8527 C  CA    . GLN A 1 1248 ? 149.508 137.874 52.332  1.00 193.72 ? 1207 GLN A CA    1 
ATOM   8528 C  C     . GLN A 1 1248 ? 150.499 137.760 53.487  1.00 193.72 ? 1207 GLN A C     1 
ATOM   8529 O  O     . GLN A 1 1248 ? 151.022 138.773 53.966  1.00 193.72 ? 1207 GLN A O     1 
ATOM   8530 C  CB    . GLN A 1 1248 ? 148.077 137.909 52.870  1.00 193.72 ? 1207 GLN A CB    1 
ATOM   8531 C  CG    . GLN A 1 1248 ? 147.058 138.501 51.912  1.00 193.72 ? 1207 GLN A CG    1 
ATOM   8532 C  CD    . GLN A 1 1248 ? 146.276 137.459 51.155  1.00 193.72 ? 1207 GLN A CD    1 
ATOM   8533 O  OE1   . GLN A 1 1248 ? 146.067 136.350 51.644  1.00 193.72 ? 1207 GLN A OE1   1 
ATOM   8534 N  NE2   . GLN A 1 1248 ? 145.832 137.808 49.956  1.00 193.72 ? 1207 GLN A NE2   1 
ATOM   8535 N  N     . ALA A 1 1249 ? 150.765 136.537 53.951  1.00 196.64 ? 1208 ALA A N     1 
ATOM   8536 C  CA    . ALA A 1 1249 ? 151.648 136.343 55.096  1.00 196.64 ? 1208 ALA A CA    1 
ATOM   8537 C  C     . ALA A 1 1249 ? 153.069 136.788 54.780  1.00 196.64 ? 1208 ALA A C     1 
ATOM   8538 O  O     . ALA A 1 1249 ? 153.722 137.446 55.597  1.00 196.64 ? 1208 ALA A O     1 
ATOM   8539 C  CB    . ALA A 1 1249 ? 151.624 134.878 55.531  1.00 196.64 ? 1208 ALA A CB    1 
ATOM   8540 N  N     . CYS A 1 1250 ? 153.574 136.426 53.599  1.00 200.21 ? 1209 CYS A N     1 
ATOM   8541 C  CA    . CYS A 1 1250 ? 154.881 136.926 53.190  1.00 200.21 ? 1209 CYS A CA    1 
ATOM   8542 C  C     . CYS A 1 1250 ? 154.833 138.432 52.966  1.00 200.21 ? 1209 CYS A C     1 
ATOM   8543 O  O     . CYS A 1 1250 ? 155.801 139.141 53.267  1.00 200.21 ? 1209 CYS A O     1 
ATOM   8544 C  CB    . CYS A 1 1250 ? 155.363 136.201 51.932  1.00 200.21 ? 1209 CYS A CB    1 
ATOM   8545 S  SG    . CYS A 1 1250 ? 154.629 136.770 50.385  1.00 200.21 ? 1209 CYS A SG    1 
ATOM   8546 N  N     . SER A 1 1251 ? 153.714 138.936 52.440  1.00 196.11 ? 1210 SER A N     1 
ATOM   8547 C  CA    . SER A 1 1251 ? 153.536 140.380 52.342  1.00 196.11 ? 1210 SER A CA    1 
ATOM   8548 C  C     . SER A 1 1251 ? 153.502 141.022 53.722  1.00 196.11 ? 1210 SER A C     1 
ATOM   8549 O  O     . SER A 1 1251 ? 154.181 142.026 53.964  1.00 196.11 ? 1210 SER A O     1 
ATOM   8550 C  CB    . SER A 1 1251 ? 152.253 140.695 51.572  1.00 196.11 ? 1210 SER A CB    1 
ATOM   8551 O  OG    . SER A 1 1251 ? 152.226 140.022 50.327  1.00 196.11 ? 1210 SER A OG    1 
ATOM   8552 N  N     . GLY A 1 1252 ? 152.718 140.459 54.638  1.00 193.54 ? 1211 GLY A N     1 
ATOM   8553 C  CA    . GLY A 1 1252 ? 152.612 141.005 55.976  1.00 193.54 ? 1211 GLY A CA    1 
ATOM   8554 C  C     . GLY A 1 1252 ? 153.354 140.213 57.033  1.00 193.54 ? 1211 GLY A C     1 
ATOM   8555 O  O     . GLY A 1 1252 ? 152.871 139.173 57.491  1.00 193.54 ? 1211 GLY A O     1 
ATOM   8556 N  N     . ARG A 1 1253 ? 154.518 140.707 57.438  1.00 190.58 ? 1212 ARG A N     1 
ATOM   8557 C  CA    . ARG A 1 1253 ? 155.348 140.117 58.497  1.00 190.58 ? 1212 ARG A CA    1 
ATOM   8558 C  C     . ARG A 1 1253 ? 155.798 138.721 58.042  1.00 190.58 ? 1212 ARG A C     1 
ATOM   8559 O  O     . ARG A 1 1253 ? 156.062 138.504 56.852  1.00 190.58 ? 1212 ARG A O     1 
ATOM   8560 C  CB    . ARG A 1 1253 ? 154.607 140.152 59.822  1.00 190.58 ? 1212 ARG A CB    1 
ATOM   8561 C  CG    . ARG A 1 1253 ? 155.532 140.159 61.026  1.00 190.58 ? 1212 ARG A CG    1 
ATOM   8562 C  CD    . ARG A 1 1253 ? 156.317 141.458 61.077  1.00 190.58 ? 1212 ARG A CD    1 
ATOM   8563 N  NE    . ARG A 1 1253 ? 157.579 141.314 61.792  1.00 190.58 ? 1212 ARG A NE    1 
ATOM   8564 C  CZ    . ARG A 1 1253 ? 158.686 140.825 61.252  1.00 190.58 ? 1212 ARG A CZ    1 
ATOM   8565 N  NH1   . ARG A 1 1253 ? 158.714 140.399 60.001  1.00 190.58 ? 1212 ARG A NH1   1 
ATOM   8566 N  NH2   . ARG A 1 1253 ? 159.792 140.764 61.986  1.00 190.58 ? 1212 ARG A NH2   1 
ATOM   8567 N  N     . THR A 1 1254 ? 155.893 137.766 58.965  1.00 186.24 ? 1213 THR A N     1 
ATOM   8568 C  CA    . THR A 1 1254 ? 156.572 136.506 58.701  1.00 186.24 ? 1213 THR A CA    1 
ATOM   8569 C  C     . THR A 1 1254 ? 155.783 135.294 59.195  1.00 186.24 ? 1213 THR A C     1 
ATOM   8570 O  O     . THR A 1 1254 ? 154.918 135.372 60.076  1.00 186.24 ? 1213 THR A O     1 
ATOM   8571 C  CB    . THR A 1 1254 ? 157.961 136.510 59.340  1.00 186.24 ? 1213 THR A CB    1 
ATOM   8572 O  OG1   . THR A 1 1254 ? 158.670 135.328 58.949  1.00 186.24 ? 1213 THR A OG1   1 
ATOM   8573 C  CG2   . THR A 1 1254 ? 157.853 136.565 60.844  1.00 186.24 ? 1213 THR A CG2   1 
ATOM   8574 N  N     . SER A 1 1255 ? 156.130 134.140 58.629  1.00 183.75 ? 1214 SER A N     1 
ATOM   8575 C  CA    . SER A 1 1255 ? 155.367 132.933 58.894  1.00 183.75 ? 1214 SER A CA    1 
ATOM   8576 C  C     . SER A 1 1255 ? 156.277 131.715 58.871  1.00 183.75 ? 1214 SER A C     1 
ATOM   8577 O  O     . SER A 1 1255 ? 157.249 131.653 58.111  1.00 183.75 ? 1214 SER A O     1 
ATOM   8578 C  CB    . SER A 1 1255 ? 154.239 132.763 57.873  1.00 183.75 ? 1214 SER A CB    1 
ATOM   8579 O  OG    . SER A 1 1255 ? 153.700 131.457 57.938  1.00 183.75 ? 1214 SER A OG    1 
ATOM   8580 N  N     . ILE A 1 1256 ? 155.935 130.750 59.718  1.00 182.17 ? 1215 ILE A N     1 
ATOM   8581 C  CA    . ILE A 1 1256 ? 156.516 129.415 59.710  1.00 182.17 ? 1215 ILE A CA    1 
ATOM   8582 C  C     . ILE A 1 1256 ? 155.416 128.466 59.263  1.00 182.17 ? 1215 ILE A C     1 
ATOM   8583 O  O     . ILE A 1 1256 ? 154.389 128.336 59.942  1.00 182.17 ? 1215 ILE A O     1 
ATOM   8584 C  CB    . ILE A 1 1256 ? 157.048 129.010 61.092  1.00 182.17 ? 1215 ILE A CB    1 
ATOM   8585 C  CG1   . ILE A 1 1256 ? 158.109 129.997 61.576  1.00 182.17 ? 1215 ILE A CG1   1 
ATOM   8586 C  CG2   . ILE A 1 1256 ? 157.611 127.599 61.047  1.00 182.17 ? 1215 ILE A CG2   1 
ATOM   8587 C  CD1   . ILE A 1 1256 ? 159.315 130.082 60.693  1.00 182.17 ? 1215 ILE A CD1   1 
ATOM   8588 N  N     . VAL A 1 1257 ? 155.620 127.812 58.128  1.00 187.15 ? 1216 VAL A N     1 
ATOM   8589 C  CA    . VAL A 1 1257 ? 154.602 126.958 57.525  1.00 187.15 ? 1216 VAL A CA    1 
ATOM   8590 C  C     . VAL A 1 1257 ? 155.189 125.559 57.422  1.00 187.15 ? 1216 VAL A C     1 
ATOM   8591 O  O     . VAL A 1 1257 ? 156.272 125.376 56.862  1.00 187.15 ? 1216 VAL A O     1 
ATOM   8592 C  CB    . VAL A 1 1257 ? 154.157 127.467 56.151  1.00 187.15 ? 1216 VAL A CB    1 
ATOM   8593 C  CG1   . VAL A 1 1257 ? 153.247 126.451 55.483  1.00 187.15 ? 1216 VAL A CG1   1 
ATOM   8594 C  CG2   . VAL A 1 1257 ? 153.468 128.809 56.279  1.00 187.15 ? 1216 VAL A CG2   1 
ATOM   8595 N  N     . VAL A 1 1258 ? 154.480 124.568 57.946  1.00 190.95 ? 1217 VAL A N     1 
ATOM   8596 C  CA    . VAL A 1 1258 ? 154.866 123.176 57.758  1.00 190.95 ? 1217 VAL A CA    1 
ATOM   8597 C  C     . VAL A 1 1258 ? 153.777 122.463 56.965  1.00 190.95 ? 1217 VAL A C     1 
ATOM   8598 O  O     . VAL A 1 1258 ? 152.584 122.584 57.265  1.00 190.95 ? 1217 VAL A O     1 
ATOM   8599 C  CB    . VAL A 1 1258 ? 155.149 122.475 59.098  1.00 190.95 ? 1217 VAL A CB    1 
ATOM   8600 C  CG1   . VAL A 1 1258 ? 153.916 122.380 59.952  1.00 190.95 ? 1217 VAL A CG1   1 
ATOM   8601 C  CG2   . VAL A 1 1258 ? 155.696 121.082 58.849  1.00 190.95 ? 1217 VAL A CG2   1 
ATOM   8602 N  N     . ALA A 1 1259 ? 154.193 121.758 55.916  1.00 202.17 ? 1218 ALA A N     1 
ATOM   8603 C  CA    . ALA A 1 1259 ? 153.302 120.957 55.086  1.00 202.17 ? 1218 ALA A CA    1 
ATOM   8604 C  C     . ALA A 1 1259 ? 154.140 119.884 54.413  1.00 202.17 ? 1218 ALA A C     1 
ATOM   8605 O  O     . ALA A 1 1259 ? 155.070 120.202 53.665  1.00 202.17 ? 1218 ALA A O     1 
ATOM   8606 C  CB    . ALA A 1 1259 ? 152.579 121.816 54.044  1.00 202.17 ? 1218 ALA A CB    1 
ATOM   8607 N  N     . HIS A 1 1260 ? 153.821 118.617 54.688  1.00 208.09 ? 1219 HIS A N     1 
ATOM   8608 C  CA    . HIS A 1 1260 ? 154.637 117.523 54.171  1.00 208.09 ? 1219 HIS A CA    1 
ATOM   8609 C  C     . HIS A 1 1260 ? 154.517 117.384 52.659  1.00 208.09 ? 1219 HIS A C     1 
ATOM   8610 O  O     . HIS A 1 1260 ? 155.393 116.788 52.023  1.00 208.09 ? 1219 HIS A O     1 
ATOM   8611 C  CB    . HIS A 1 1260 ? 154.257 116.215 54.864  1.00 208.09 ? 1219 HIS A CB    1 
ATOM   8612 C  CG    . HIS A 1 1260 ? 152.880 115.732 54.530  1.00 208.09 ? 1219 HIS A CG    1 
ATOM   8613 N  ND1   . HIS A 1 1260 ? 151.747 116.468 54.803  1.00 208.09 ? 1219 HIS A ND1   1 
ATOM   8614 C  CD2   . HIS A 1 1260 ? 152.454 114.585 53.951  1.00 208.09 ? 1219 HIS A CD2   1 
ATOM   8615 C  CE1   . HIS A 1 1260 ? 150.682 115.796 54.403  1.00 208.09 ? 1219 HIS A CE1   1 
ATOM   8616 N  NE2   . HIS A 1 1260 ? 151.083 114.650 53.883  1.00 208.09 ? 1219 HIS A NE2   1 
ATOM   8617 N  N     . ARG A 1 1261 ? 153.453 117.919 52.066  1.00 209.75 ? 1220 ARG A N     1 
ATOM   8618 C  CA    . ARG A 1 1261 ? 153.265 117.821 50.628  1.00 209.75 ? 1220 ARG A CA    1 
ATOM   8619 C  C     . ARG A 1 1261 ? 154.042 118.921 49.907  1.00 209.75 ? 1220 ARG A C     1 
ATOM   8620 O  O     . ARG A 1 1261 ? 154.547 119.870 50.513  1.00 209.75 ? 1220 ARG A O     1 
ATOM   8621 C  CB    . ARG A 1 1261 ? 151.782 117.902 50.276  1.00 209.75 ? 1220 ARG A CB    1 
ATOM   8622 C  CG    . ARG A 1 1261 ? 151.151 119.249 50.576  1.00 209.75 ? 1220 ARG A CG    1 
ATOM   8623 C  CD    . ARG A 1 1261 ? 150.104 119.586 49.530  1.00 209.75 ? 1220 ARG A CD    1 
ATOM   8624 N  NE    . ARG A 1 1261 ? 150.672 119.574 48.187  1.00 209.75 ? 1220 ARG A NE    1 
ATOM   8625 C  CZ    . ARG A 1 1261 ? 149.955 119.588 47.071  1.00 209.75 ? 1220 ARG A CZ    1 
ATOM   8626 N  NH1   . ARG A 1 1261 ? 148.633 119.620 47.099  1.00 209.75 ? 1220 ARG A NH1   1 
ATOM   8627 N  NH2   . ARG A 1 1261 ? 150.582 119.567 45.898  1.00 209.75 ? 1220 ARG A NH2   1 
ATOM   8628 N  N     . LEU A 1 1262 ? 154.130 118.785 48.587  1.00 211.81 ? 1221 LEU A N     1 
ATOM   8629 C  CA    . LEU A 1 1262 ? 154.832 119.752 47.760  1.00 211.81 ? 1221 LEU A CA    1 
ATOM   8630 C  C     . LEU A 1 1262 ? 153.876 120.857 47.313  1.00 211.81 ? 1221 LEU A C     1 
ATOM   8631 O  O     . LEU A 1 1262 ? 152.703 120.893 47.692  1.00 211.81 ? 1221 LEU A O     1 
ATOM   8632 C  CB    . LEU A 1 1262 ? 155.488 119.052 46.567  1.00 211.81 ? 1221 LEU A CB    1 
ATOM   8633 C  CG    . LEU A 1 1262 ? 154.612 118.326 45.536  1.00 211.81 ? 1221 LEU A CG    1 
ATOM   8634 C  CD1   . LEU A 1 1262 ? 154.141 119.252 44.422  1.00 211.81 ? 1221 LEU A CD1   1 
ATOM   8635 C  CD2   . LEU A 1 1262 ? 155.345 117.129 44.952  1.00 211.81 ? 1221 LEU A CD2   1 
ATOM   8636 N  N     . SER A 1 1263 ? 154.411 121.801 46.531  1.00 209.83 ? 1222 SER A N     1 
ATOM   8637 C  CA    . SER A 1 1263 ? 153.660 122.885 45.901  1.00 209.83 ? 1222 SER A CA    1 
ATOM   8638 C  C     . SER A 1 1263 ? 153.198 123.917 46.922  1.00 209.83 ? 1222 SER A C     1 
ATOM   8639 O  O     . SER A 1 1263 ? 152.651 124.961 46.552  1.00 209.83 ? 1222 SER A O     1 
ATOM   8640 C  CB    . SER A 1 1263 ? 152.460 122.344 45.118  1.00 209.83 ? 1222 SER A CB    1 
ATOM   8641 O  OG    . SER A 1 1263 ? 151.335 122.185 45.964  1.00 209.83 ? 1222 SER A OG    1 
ATOM   8642 N  N     . THR A 1 1264 ? 153.414 123.636 48.206  1.00 208.01 ? 1223 THR A N     1 
ATOM   8643 C  CA    . THR A 1 1264 ? 153.098 124.614 49.239  1.00 208.01 ? 1223 THR A CA    1 
ATOM   8644 C  C     . THR A 1 1264 ? 154.374 125.157 49.866  1.00 208.01 ? 1223 THR A C     1 
ATOM   8645 O  O     . THR A 1 1264 ? 154.489 126.357 50.138  1.00 208.01 ? 1223 THR A O     1 
ATOM   8646 C  CB    . THR A 1 1264 ? 152.196 123.985 50.300  1.00 208.01 ? 1223 THR A CB    1 
ATOM   8647 O  OG1   . THR A 1 1264 ? 151.180 123.203 49.659  1.00 208.01 ? 1223 THR A OG1   1 
ATOM   8648 C  CG2   . THR A 1 1264 ? 151.536 125.065 51.143  1.00 208.01 ? 1223 THR A CG2   1 
ATOM   8649 N  N     . ILE A 1 1265 ? 155.348 124.277 50.102  1.00 210.50 ? 1224 ILE A N     1 
ATOM   8650 C  CA    . ILE A 1 1265 ? 156.655 124.718 50.579  1.00 210.50 ? 1224 ILE A CA    1 
ATOM   8651 C  C     . ILE A 1 1265 ? 157.352 125.555 49.515  1.00 210.50 ? 1224 ILE A C     1 
ATOM   8652 O  O     . ILE A 1 1265 ? 158.123 126.470 49.829  1.00 210.50 ? 1224 ILE A O     1 
ATOM   8653 C  CB    . ILE A 1 1265 ? 157.504 123.505 51.000  1.00 210.50 ? 1224 ILE A CB    1 
ATOM   8654 C  CG1   . ILE A 1 1265 ? 157.559 122.475 49.871  1.00 210.50 ? 1224 ILE A CG1   1 
ATOM   8655 C  CG2   . ILE A 1 1265 ? 156.953 122.882 52.272  1.00 210.50 ? 1224 ILE A CG2   1 
ATOM   8656 C  CD1   . ILE A 1 1265 ? 158.526 121.340 50.126  1.00 210.50 ? 1224 ILE A CD1   1 
ATOM   8657 N  N     . ARG A 1 1266 ? 157.098 125.250 48.240  1.00 212.09 ? 1225 ARG A N     1 
ATOM   8658 C  CA    . ARG A 1 1266 ? 157.695 126.025 47.157  1.00 212.09 ? 1225 ARG A CA    1 
ATOM   8659 C  C     . ARG A 1 1266 ? 157.255 127.480 47.216  1.00 212.09 ? 1225 ARG A C     1 
ATOM   8660 O  O     . ARG A 1 1266 ? 157.983 128.375 46.771  1.00 212.09 ? 1225 ARG A O     1 
ATOM   8661 C  CB    . ARG A 1 1266 ? 157.330 125.406 45.809  1.00 212.09 ? 1225 ARG A CB    1 
ATOM   8662 C  CG    . ARG A 1 1266 ? 158.351 124.415 45.283  1.00 212.09 ? 1225 ARG A CG    1 
ATOM   8663 C  CD    . ARG A 1 1266 ? 158.375 123.144 46.118  1.00 212.09 ? 1225 ARG A CD    1 
ATOM   8664 N  NE    . ARG A 1 1266 ? 159.289 122.143 45.581  1.00 212.09 ? 1225 ARG A NE    1 
ATOM   8665 C  CZ    . ARG A 1 1266 ? 159.099 121.478 44.449  1.00 212.09 ? 1225 ARG A CZ    1 
ATOM   8666 N  NH1   . ARG A 1 1266 ? 158.018 121.662 43.710  1.00 212.09 ? 1225 ARG A NH1   1 
ATOM   8667 N  NH2   . ARG A 1 1266 ? 160.014 120.596 44.054  1.00 212.09 ? 1225 ARG A NH2   1 
ATOM   8668 N  N     . ASN A 1 1267 ? 156.061 127.736 47.754  1.00 209.13 ? 1226 ASN A N     1 
ATOM   8669 C  CA    . ASN A 1 1267 ? 155.608 129.111 47.927  1.00 209.13 ? 1226 ASN A CA    1 
ATOM   8670 C  C     . ASN A 1 1267 ? 156.552 129.883 48.836  1.00 209.13 ? 1226 ASN A C     1 
ATOM   8671 O  O     . ASN A 1 1267 ? 156.958 131.007 48.513  1.00 209.13 ? 1226 ASN A O     1 
ATOM   8672 C  CB    . ASN A 1 1267 ? 154.190 129.125 48.490  1.00 209.13 ? 1226 ASN A CB    1 
ATOM   8673 C  CG    . ASN A 1 1267 ? 153.188 128.476 47.557  1.00 209.13 ? 1226 ASN A CG    1 
ATOM   8674 O  OD1   . ASN A 1 1267 ? 152.454 127.569 47.951  1.00 209.13 ? 1226 ASN A OD1   1 
ATOM   8675 N  ND2   . ASN A 1 1267 ? 153.158 128.932 46.312  1.00 209.13 ? 1226 ASN A ND2   1 
ATOM   8676 N  N     . ALA A 1 1268 ? 156.920 129.295 49.971  1.00 208.42 ? 1227 ALA A N     1 
ATOM   8677 C  CA    . ALA A 1 1268 ? 157.891 129.921 50.855  1.00 208.42 ? 1227 ALA A CA    1 
ATOM   8678 C  C     . ALA A 1 1268 ? 159.266 129.924 50.203  1.00 208.42 ? 1227 ALA A C     1 
ATOM   8679 O  O     . ALA A 1 1268 ? 159.646 128.975 49.513  1.00 208.42 ? 1227 ALA A O     1 
ATOM   8680 C  CB    . ALA A 1 1268 ? 157.944 129.189 52.195  1.00 208.42 ? 1227 ALA A CB    1 
ATOM   8681 N  N     . HIS A 1 1269 ? 160.010 131.009 50.416  1.00 207.04 ? 1228 HIS A N     1 
ATOM   8682 C  CA    . HIS A 1 1269 ? 161.307 131.147 49.762  1.00 207.04 ? 1228 HIS A CA    1 
ATOM   8683 C  C     . HIS A 1 1269 ? 162.344 130.220 50.385  1.00 207.04 ? 1228 HIS A C     1 
ATOM   8684 O  O     . HIS A 1 1269 ? 163.118 129.573 49.672  1.00 207.04 ? 1228 HIS A O     1 
ATOM   8685 C  CB    . HIS A 1 1269 ? 161.775 132.599 49.821  1.00 207.04 ? 1228 HIS A CB    1 
ATOM   8686 C  CG    . HIS A 1 1269 ? 163.006 132.867 49.015  1.00 207.04 ? 1228 HIS A CG    1 
ATOM   8687 N  ND1   . HIS A 1 1269 ? 163.752 134.017 49.153  1.00 207.04 ? 1228 HIS A ND1   1 
ATOM   8688 C  CD2   . HIS A 1 1269 ? 163.621 132.134 48.055  1.00 207.04 ? 1228 HIS A CD2   1 
ATOM   8689 C  CE1   . HIS A 1 1269 ? 164.775 133.981 48.319  1.00 207.04 ? 1228 HIS A CE1   1 
ATOM   8690 N  NE2   . HIS A 1 1269 ? 164.718 132.849 47.640  1.00 207.04 ? 1228 HIS A NE2   1 
ATOM   8691 N  N     . VAL A 1 1270 ? 162.380 130.142 51.712  1.00 206.73 ? 1229 VAL A N     1 
ATOM   8692 C  CA    . VAL A 1 1270 ? 163.380 129.359 52.430  1.00 206.73 ? 1229 VAL A CA    1 
ATOM   8693 C  C     . VAL A 1 1270 ? 162.706 128.132 53.027  1.00 206.73 ? 1229 VAL A C     1 
ATOM   8694 O  O     . VAL A 1 1270 ? 161.653 128.243 53.663  1.00 206.73 ? 1229 VAL A O     1 
ATOM   8695 C  CB    . VAL A 1 1270 ? 164.069 130.194 53.525  1.00 206.73 ? 1229 VAL A CB    1 
ATOM   8696 C  CG1   . VAL A 1 1270 ? 165.010 129.324 54.342  1.00 206.73 ? 1229 VAL A CG1   1 
ATOM   8697 C  CG2   . VAL A 1 1270 ? 164.816 131.361 52.907  1.00 206.73 ? 1229 VAL A CG2   1 
ATOM   8698 N  N     . ILE A 1 1271 ? 163.311 126.966 52.816  1.00 214.26 ? 1230 ILE A N     1 
ATOM   8699 C  CA    . ILE A 1 1271 ? 162.771 125.689 53.272  1.00 214.26 ? 1230 ILE A CA    1 
ATOM   8700 C  C     . ILE A 1 1271 ? 163.844 124.968 54.076  1.00 214.26 ? 1230 ILE A C     1 
ATOM   8701 O  O     . ILE A 1 1271 ? 165.002 124.896 53.650  1.00 214.26 ? 1230 ILE A O     1 
ATOM   8702 C  CB    . ILE A 1 1271 ? 162.289 124.820 52.094  1.00 214.26 ? 1230 ILE A CB    1 
ATOM   8703 C  CG1   . ILE A 1 1271 ? 161.123 125.493 51.364  1.00 214.26 ? 1230 ILE A CG1   1 
ATOM   8704 C  CG2   . ILE A 1 1271 ? 161.883 123.436 52.576  1.00 214.26 ? 1230 ILE A CG2   1 
ATOM   8705 C  CD1   . ILE A 1 1271 ? 161.534 126.349 50.183  1.00 214.26 ? 1230 ILE A CD1   1 
ATOM   8706 N  N     . ALA A 1 1272 ? 163.461 124.438 55.233  1.00 212.88 ? 1231 ALA A N     1 
ATOM   8707 C  CA    . ALA A 1 1272 ? 164.376 123.748 56.126  1.00 212.88 ? 1231 ALA A CA    1 
ATOM   8708 C  C     . ALA A 1 1272 ? 164.138 122.241 56.091  1.00 212.88 ? 1231 ALA A C     1 
ATOM   8709 O  O     . ALA A 1 1272 ? 163.258 121.734 55.392  1.00 212.88 ? 1231 ALA A O     1 
ATOM   8710 C  CB    . ALA A 1 1272 ? 164.233 124.276 57.556  1.00 212.88 ? 1231 ALA A CB    1 
ATOM   8711 N  N     . VAL A 1 1273 ? 164.943 121.525 56.873  1.00 214.91 ? 1232 VAL A N     1 
ATOM   8712 C  CA    . VAL A 1 1273 ? 164.945 120.068 56.909  1.00 214.91 ? 1232 VAL A CA    1 
ATOM   8713 C  C     . VAL A 1 1273 ? 164.787 119.620 58.356  1.00 214.91 ? 1232 VAL A C     1 
ATOM   8714 O  O     . VAL A 1 1273 ? 165.470 120.135 59.247  1.00 214.91 ? 1232 VAL A O     1 
ATOM   8715 C  CB    . VAL A 1 1273 ? 166.244 119.512 56.292  1.00 214.91 ? 1232 VAL A CB    1 
ATOM   8716 C  CG1   . VAL A 1 1273 ? 166.350 118.019 56.514  1.00 214.91 ? 1232 VAL A CG1   1 
ATOM   8717 C  CG2   . VAL A 1 1273 ? 166.315 119.850 54.813  1.00 214.91 ? 1232 VAL A CG2   1 
ATOM   8718 N  N     . ILE A 1 1274 ? 163.890 118.660 58.591  1.00 213.80 ? 1233 ILE A N     1 
ATOM   8719 C  CA    . ILE A 1 1274 ? 163.588 118.224 59.953  1.00 213.80 ? 1233 ILE A CA    1 
ATOM   8720 C  C     . ILE A 1 1274 ? 163.677 116.704 60.056  1.00 213.80 ? 1233 ILE A C     1 
ATOM   8721 O  O     . ILE A 1 1274 ? 163.213 116.108 61.035  1.00 213.80 ? 1233 ILE A O     1 
ATOM   8722 C  CB    . ILE A 1 1274 ? 162.201 118.729 60.398  1.00 213.80 ? 1233 ILE A CB    1 
ATOM   8723 C  CG1   . ILE A 1 1274 ? 162.062 118.687 61.924  1.00 213.80 ? 1233 ILE A CG1   1 
ATOM   8724 C  CG2   . ILE A 1 1274 ? 161.099 117.897 59.755  1.00 213.80 ? 1233 ILE A CG2   1 
ATOM   8725 C  CD1   . ILE A 1 1274 ? 162.989 119.639 62.649  1.00 213.80 ? 1233 ILE A CD1   1 
ATOM   8726 N  N     . ASP A 1 1275 ? 164.294 116.066 59.061  1.00 216.48 ? 1234 ASP A N     1 
ATOM   8727 C  CA    . ASP A 1 1275 ? 164.325 114.608 59.006  1.00 216.48 ? 1234 ASP A CA    1 
ATOM   8728 C  C     . ASP A 1 1275 ? 164.918 114.024 60.284  1.00 216.48 ? 1234 ASP A C     1 
ATOM   8729 O  O     . ASP A 1 1275 ? 165.736 114.663 60.950  1.00 216.48 ? 1234 ASP A O     1 
ATOM   8730 C  CB    . ASP A 1 1275 ? 165.126 114.137 57.790  1.00 216.48 ? 1234 ASP A CB    1 
ATOM   8731 C  CG    . ASP A 1 1275 ? 166.469 114.823 57.677  1.00 216.48 ? 1234 ASP A CG    1 
ATOM   8732 O  OD1   . ASP A 1 1275 ? 166.788 115.651 58.553  1.00 216.48 ? 1234 ASP A OD1   1 
ATOM   8733 O  OD2   . ASP A 1 1275 ? 167.207 114.529 56.712  1.00 216.48 ? 1234 ASP A OD2   1 
ATOM   8734 N  N     . ASP A 1 1276 ? 164.426 112.832 60.650  1.00 213.66 ? 1235 ASP A N     1 
ATOM   8735 C  CA    . ASP A 1 1276 ? 164.844 112.038 61.824  1.00 213.66 ? 1235 ASP A CA    1 
ATOM   8736 C  C     . ASP A 1 1276 ? 165.247 112.917 63.008  1.00 213.66 ? 1235 ASP A C     1 
ATOM   8737 O  O     . ASP A 1 1276 ? 166.269 112.695 63.661  1.00 213.66 ? 1235 ASP A O     1 
ATOM   8738 C  CB    . ASP A 1 1276 ? 165.940 111.009 61.483  1.00 213.66 ? 1235 ASP A CB    1 
ATOM   8739 C  CG    . ASP A 1 1276 ? 167.257 111.618 61.010  1.00 213.66 ? 1235 ASP A CG    1 
ATOM   8740 O  OD1   . ASP A 1 1276 ? 167.392 112.842 60.885  1.00 213.66 ? 1235 ASP A OD1   1 
ATOM   8741 O  OD2   . ASP A 1 1276 ? 168.196 110.832 60.761  1.00 213.66 ? 1235 ASP A OD2   1 
ATOM   8742 N  N     . GLY A 1 1277 ? 164.425 113.924 63.287  1.00 207.42 ? 1236 GLY A N     1 
ATOM   8743 C  CA    . GLY A 1 1277 ? 164.697 114.810 64.412  1.00 207.42 ? 1236 GLY A CA    1 
ATOM   8744 C  C     . GLY A 1 1277 ? 166.003 115.556 64.283  1.00 207.42 ? 1236 GLY A C     1 
ATOM   8745 O  O     . GLY A 1 1277 ? 166.679 115.809 65.289  1.00 207.42 ? 1236 GLY A O     1 
ATOM   8746 N  N     . LYS A 1 1278 ? 166.376 115.921 63.058  1.00 208.39 ? 1237 LYS A N     1 
ATOM   8747 C  CA    . LYS A 1 1278 ? 167.636 116.594 62.785  1.00 208.39 ? 1237 LYS A CA    1 
ATOM   8748 C  C     . LYS A 1 1278 ? 167.460 117.554 61.620  1.00 208.39 ? 1237 LYS A C     1 
ATOM   8749 O  O     . LYS A 1 1278 ? 166.578 117.366 60.778  1.00 208.39 ? 1237 LYS A O     1 
ATOM   8750 C  CB    . LYS A 1 1278 ? 168.753 115.592 62.462  1.00 208.39 ? 1237 LYS A CB    1 
ATOM   8751 C  CG    . LYS A 1 1278 ? 169.213 114.757 63.645  1.00 208.39 ? 1237 LYS A CG    1 
ATOM   8752 C  CD    . LYS A 1 1278 ? 169.799 115.641 64.732  1.00 208.39 ? 1237 LYS A CD    1 
ATOM   8753 C  CE    . LYS A 1 1278 ? 170.985 116.444 64.225  1.00 208.39 ? 1237 LYS A CE    1 
ATOM   8754 N  NZ    . LYS A 1 1278 ? 171.562 117.298 65.298  1.00 208.39 ? 1237 LYS A NZ    1 
ATOM   8755 N  N     . VAL A 1 1279 ? 168.297 118.583 61.581  1.00 209.30 ? 1238 VAL A N     1 
ATOM   8756 C  CA    . VAL A 1 1279 ? 168.352 119.502 60.451  1.00 209.30 ? 1238 VAL A CA    1 
ATOM   8757 C  C     . VAL A 1 1279 ? 169.549 119.125 59.588  1.00 209.30 ? 1238 VAL A C     1 
ATOM   8758 O  O     . VAL A 1 1279 ? 170.627 118.815 60.106  1.00 209.30 ? 1238 VAL A O     1 
ATOM   8759 C  CB    . VAL A 1 1279 ? 168.433 120.965 60.918  1.00 209.30 ? 1238 VAL A CB    1 
ATOM   8760 C  CG1   . VAL A 1 1279 ? 169.668 121.198 61.776  1.00 209.30 ? 1238 VAL A CG1   1 
ATOM   8761 C  CG2   . VAL A 1 1279 ? 168.420 121.910 59.723  1.00 209.30 ? 1238 VAL A CG2   1 
ATOM   8762 N  N     . ALA A 1 1280 ? 169.353 119.112 58.271  1.00 215.36 ? 1239 ALA A N     1 
ATOM   8763 C  CA    . ALA A 1 1280 ? 170.427 118.786 57.341  1.00 215.36 ? 1239 ALA A CA    1 
ATOM   8764 C  C     . ALA A 1 1280 ? 170.800 119.945 56.426  1.00 215.36 ? 1239 ALA A C     1 
ATOM   8765 O  O     . ALA A 1 1280 ? 171.990 120.172 56.186  1.00 215.36 ? 1239 ALA A O     1 
ATOM   8766 C  CB    . ALA A 1 1280 ? 170.042 117.566 56.498  1.00 215.36 ? 1239 ALA A CB    1 
ATOM   8767 N  N     . GLU A 1 1281 ? 169.822 120.685 55.909  1.00 221.38 ? 1240 GLU A N     1 
ATOM   8768 C  CA    . GLU A 1 1281 ? 170.110 121.869 55.112  1.00 221.38 ? 1240 GLU A CA    1 
ATOM   8769 C  C     . GLU A 1 1281 ? 168.934 122.829 55.222  1.00 221.38 ? 1240 GLU A C     1 
ATOM   8770 O  O     . GLU A 1 1281 ? 167.853 122.470 55.695  1.00 221.38 ? 1240 GLU A O     1 
ATOM   8771 C  CB    . GLU A 1 1281 ? 170.392 121.522 53.645  1.00 221.38 ? 1240 GLU A CB    1 
ATOM   8772 C  CG    . GLU A 1 1281 ? 169.193 121.001 52.869  1.00 221.38 ? 1240 GLU A CG    1 
ATOM   8773 C  CD    . GLU A 1 1281 ? 169.165 119.491 52.766  1.00 221.38 ? 1240 GLU A CD    1 
ATOM   8774 O  OE1   . GLU A 1 1281 ? 169.174 118.973 51.629  1.00 221.38 ? 1240 GLU A OE1   1 
ATOM   8775 O  OE2   . GLU A 1 1281 ? 169.138 118.820 53.815  1.00 221.38 ? 1240 GLU A OE2   1 
ATOM   8776 N  N     . GLN A 1 1282 ? 169.164 124.065 54.785  1.00 221.10 ? 1241 GLN A N     1 
ATOM   8777 C  CA    . GLN A 1 1282 ? 168.142 125.101 54.832  1.00 221.10 ? 1241 GLN A CA    1 
ATOM   8778 C  C     . GLN A 1 1282 ? 168.323 126.032 53.642  1.00 221.10 ? 1241 GLN A C     1 
ATOM   8779 O  O     . GLN A 1 1282 ? 169.455 126.378 53.292  1.00 221.10 ? 1241 GLN A O     1 
ATOM   8780 C  CB    . GLN A 1 1282 ? 168.219 125.890 56.145  1.00 221.10 ? 1241 GLN A CB    1 
ATOM   8781 C  CG    . GLN A 1 1282 ? 167.242 127.051 56.234  1.00 221.10 ? 1241 GLN A CG    1 
ATOM   8782 C  CD    . GLN A 1 1282 ? 167.307 127.767 57.567  1.00 221.10 ? 1241 GLN A CD    1 
ATOM   8783 O  OE1   . GLN A 1 1282 ? 166.605 128.754 57.788  1.00 221.10 ? 1241 GLN A OE1   1 
ATOM   8784 N  NE2   . GLN A 1 1282 ? 168.156 127.276 58.463  1.00 221.10 ? 1241 GLN A NE2   1 
ATOM   8785 N  N     . GLY A 1 1283 ? 167.219 126.428 53.031  1.00 223.27 ? 1242 GLY A N     1 
ATOM   8786 C  CA    . GLY A 1 1283 ? 167.253 127.340 51.908  1.00 223.27 ? 1242 GLY A CA    1 
ATOM   8787 C  C     . GLY A 1 1283 ? 166.133 127.025 50.937  1.00 223.27 ? 1242 GLY A C     1 
ATOM   8788 O  O     . GLY A 1 1283 ? 165.263 126.202 51.206  1.00 223.27 ? 1242 GLY A O     1 
ATOM   8789 N  N     . SER A 1 1284 ? 166.176 127.705 49.794  1.00 223.85 ? 1243 SER A N     1 
ATOM   8790 C  CA    . SER A 1 1284 ? 165.195 127.460 48.746  1.00 223.85 ? 1243 SER A CA    1 
ATOM   8791 C  C     . SER A 1 1284 ? 165.379 126.062 48.171  1.00 223.85 ? 1243 SER A C     1 
ATOM   8792 O  O     . SER A 1 1284 ? 166.453 125.467 48.264  1.00 223.85 ? 1243 SER A O     1 
ATOM   8793 C  CB    . SER A 1 1284 ? 165.325 128.504 47.638  1.00 223.85 ? 1243 SER A CB    1 
ATOM   8794 O  OG    . SER A 1 1284 ? 164.490 128.183 46.539  1.00 223.85 ? 1243 SER A OG    1 
ATOM   8795 N  N     . HIS A 1 1285 ? 164.309 125.531 47.573  1.00 221.98 ? 1244 HIS A N     1 
ATOM   8796 C  CA    . HIS A 1 1285 ? 164.407 124.215 46.954  1.00 221.98 ? 1244 HIS A CA    1 
ATOM   8797 C  C     . HIS A 1 1285 ? 165.473 124.206 45.869  1.00 221.98 ? 1244 HIS A C     1 
ATOM   8798 O  O     . HIS A 1 1285 ? 166.210 123.225 45.715  1.00 221.98 ? 1244 HIS A O     1 
ATOM   8799 C  CB    . HIS A 1 1285 ? 163.055 123.788 46.384  1.00 221.98 ? 1244 HIS A CB    1 
ATOM   8800 C  CG    . HIS A 1 1285 ? 163.083 122.445 45.725  1.00 221.98 ? 1244 HIS A CG    1 
ATOM   8801 N  ND1   . HIS A 1 1285 ? 163.449 121.297 46.395  1.00 221.98 ? 1244 HIS A ND1   1 
ATOM   8802 C  CD2   . HIS A 1 1285 ? 162.801 122.066 44.456  1.00 221.98 ? 1244 HIS A CD2   1 
ATOM   8803 C  CE1   . HIS A 1 1285 ? 163.386 120.268 45.569  1.00 221.98 ? 1244 HIS A CE1   1 
ATOM   8804 N  NE2   . HIS A 1 1285 ? 162.995 120.708 44.385  1.00 221.98 ? 1244 HIS A NE2   1 
ATOM   8805 N  N     . SER A 1 1286 ? 165.582 125.301 45.114  1.00 225.16 ? 1245 SER A N     1 
ATOM   8806 C  CA    . SER A 1 1286 ? 166.714 125.454 44.209  1.00 225.16 ? 1245 SER A CA    1 
ATOM   8807 C  C     . SER A 1 1286 ? 168.026 125.453 44.982  1.00 225.16 ? 1245 SER A C     1 
ATOM   8808 O  O     . SER A 1 1286 ? 169.003 124.819 44.566  1.00 225.16 ? 1245 SER A O     1 
ATOM   8809 C  CB    . SER A 1 1286 ? 166.567 126.740 43.397  1.00 225.16 ? 1245 SER A CB    1 
ATOM   8810 O  OG    . SER A 1 1286 ? 165.358 126.742 42.661  1.00 225.16 ? 1245 SER A OG    1 
ATOM   8811 N  N     . HIS A 1 1287 ? 168.064 126.157 46.116  1.00 226.74 ? 1246 HIS A N     1 
ATOM   8812 C  CA    . HIS A 1 1287 ? 169.236 126.088 46.982  1.00 226.74 ? 1246 HIS A CA    1 
ATOM   8813 C  C     . HIS A 1 1287 ? 169.390 124.699 47.587  1.00 226.74 ? 1246 HIS A C     1 
ATOM   8814 O  O     . HIS A 1 1287 ? 170.507 124.184 47.695  1.00 226.74 ? 1246 HIS A O     1 
ATOM   8815 C  CB    . HIS A 1 1287 ? 169.148 127.146 48.081  1.00 226.74 ? 1246 HIS A CB    1 
ATOM   8816 C  CG    . HIS A 1 1287 ? 170.303 127.121 49.032  1.00 226.74 ? 1246 HIS A CG    1 
ATOM   8817 N  ND1   . HIS A 1 1287 ? 171.570 127.528 48.675  1.00 226.74 ? 1246 HIS A ND1   1 
ATOM   8818 C  CD2   . HIS A 1 1287 ? 170.384 126.729 50.325  1.00 226.74 ? 1246 HIS A CD2   1 
ATOM   8819 C  CE1   . HIS A 1 1287 ? 172.381 127.393 49.708  1.00 226.74 ? 1246 HIS A CE1   1 
ATOM   8820 N  NE2   . HIS A 1 1287 ? 171.687 126.910 50.723  1.00 226.74 ? 1246 HIS A NE2   1 
ATOM   8821 N  N     . LEU A 1 1288 ? 168.280 124.071 47.984  1.00 225.95 ? 1247 LEU A N     1 
ATOM   8822 C  CA    . LEU A 1 1288 ? 168.355 122.717 48.521  1.00 225.95 ? 1247 LEU A CA    1 
ATOM   8823 C  C     . LEU A 1 1288 ? 168.858 121.720 47.488  1.00 225.95 ? 1247 LEU A C     1 
ATOM   8824 O  O     . LEU A 1 1288 ? 169.270 120.616 47.858  1.00 225.95 ? 1247 LEU A O     1 
ATOM   8825 C  CB    . LEU A 1 1288 ? 166.989 122.269 49.049  1.00 225.95 ? 1247 LEU A CB    1 
ATOM   8826 C  CG    . LEU A 1 1288 ? 166.341 123.071 50.183  1.00 225.95 ? 1247 LEU A CG    1 
ATOM   8827 C  CD1   . LEU A 1 1288 ? 165.270 122.249 50.884  1.00 225.95 ? 1247 LEU A CD1   1 
ATOM   8828 C  CD2   . LEU A 1 1288 ? 167.379 123.575 51.175  1.00 225.95 ? 1247 LEU A CD2   1 
ATOM   8829 N  N     . LEU A 1 1289 ? 168.827 122.078 46.206  1.00 223.93 ? 1248 LEU A N     1 
ATOM   8830 C  CA    . LEU A 1 1289 ? 169.343 121.214 45.154  1.00 223.93 ? 1248 LEU A CA    1 
ATOM   8831 C  C     . LEU A 1 1289 ? 170.739 121.596 44.682  1.00 223.93 ? 1248 LEU A C     1 
ATOM   8832 O  O     . LEU A 1 1289 ? 171.464 120.729 44.183  1.00 223.93 ? 1248 LEU A O     1 
ATOM   8833 C  CB    . LEU A 1 1289 ? 168.388 121.212 43.955  1.00 223.93 ? 1248 LEU A CB    1 
ATOM   8834 C  CG    . LEU A 1 1289 ? 167.026 120.555 44.189  1.00 223.93 ? 1248 LEU A CG    1 
ATOM   8835 C  CD1   . LEU A 1 1289 ? 166.307 120.324 42.870  1.00 223.93 ? 1248 LEU A CD1   1 
ATOM   8836 C  CD2   . LEU A 1 1289 ? 167.181 119.250 44.954  1.00 223.93 ? 1248 LEU A CD2   1 
ATOM   8837 N  N     . LYS A 1 1290 ? 171.139 122.865 44.814  1.00 226.84 ? 1249 LYS A N     1 
ATOM   8838 C  CA    . LYS A 1 1290 ? 172.488 123.248 44.400  1.00 226.84 ? 1249 LYS A CA    1 
ATOM   8839 C  C     . LYS A 1 1290 ? 173.538 122.624 45.314  1.00 226.84 ? 1249 LYS A C     1 
ATOM   8840 O  O     . LYS A 1 1290 ? 174.578 122.145 44.848  1.00 226.84 ? 1249 LYS A O     1 
ATOM   8841 C  CB    . LYS A 1 1290 ? 172.632 124.773 44.353  1.00 226.84 ? 1249 LYS A CB    1 
ATOM   8842 C  CG    . LYS A 1 1290 ? 172.486 125.492 45.682  1.00 226.84 ? 1249 LYS A CG    1 
ATOM   8843 C  CD    . LYS A 1 1290 ? 173.089 126.888 45.621  1.00 226.84 ? 1249 LYS A CD    1 
ATOM   8844 C  CE    . LYS A 1 1290 ? 172.325 127.791 44.666  1.00 226.84 ? 1249 LYS A CE    1 
ATOM   8845 N  NZ    . LYS A 1 1290 ? 171.022 128.232 45.230  1.00 226.84 ? 1249 LYS A NZ    1 
ATOM   8846 N  N     . ASN A 1 1291 ? 173.285 122.618 46.622  1.00 228.50 ? 1250 ASN A N     1 
ATOM   8847 C  CA    . ASN A 1 1291 ? 174.093 121.869 47.572  1.00 228.50 ? 1250 ASN A CA    1 
ATOM   8848 C  C     . ASN A 1 1291 ? 173.205 120.852 48.277  1.00 228.50 ? 1250 ASN A C     1 
ATOM   8849 O  O     . ASN A 1 1291 ? 172.021 121.103 48.519  1.00 228.50 ? 1250 ASN A O     1 
ATOM   8850 C  CB    . ASN A 1 1291 ? 174.800 122.789 48.592  1.00 228.50 ? 1250 ASN A CB    1 
ATOM   8851 C  CG    . ASN A 1 1291 ? 173.838 123.661 49.385  1.00 228.50 ? 1250 ASN A CG    1 
ATOM   8852 O  OD1   . ASN A 1 1291 ? 172.629 123.629 49.181  1.00 228.50 ? 1250 ASN A OD1   1 
ATOM   8853 N  ND2   . ASN A 1 1291 ? 174.386 124.450 50.302  1.00 228.50 ? 1250 ASN A ND2   1 
ATOM   8854 N  N     . HIS A 1 1292 ? 173.788 119.701 48.628  1.00 227.26 ? 1251 HIS A N     1 
ATOM   8855 C  CA    . HIS A 1 1292 ? 172.985 118.608 49.243  1.00 227.26 ? 1251 HIS A CA    1 
ATOM   8856 C  C     . HIS A 1 1292 ? 171.787 118.332 48.328  1.00 227.26 ? 1251 HIS A C     1 
ATOM   8857 O  O     . HIS A 1 1292 ? 170.632 118.466 48.786  1.00 227.26 ? 1251 HIS A O     1 
ATOM   8858 C  CB    . HIS A 1 1292 ? 172.570 118.972 50.674  1.00 227.26 ? 1251 HIS A CB    1 
ATOM   8859 C  CG    . HIS A 1 1292 ? 172.219 117.801 51.529  1.00 227.26 ? 1251 HIS A CG    1 
ATOM   8860 N  ND1   . HIS A 1 1292 ? 171.244 116.885 51.197  1.00 227.26 ? 1251 HIS A ND1   1 
ATOM   8861 C  CD2   . HIS A 1 1292 ? 172.722 117.394 52.701  1.00 227.26 ? 1251 HIS A CD2   1 
ATOM   8862 C  CE1   . HIS A 1 1292 ? 171.165 115.965 52.147  1.00 227.26 ? 1251 HIS A CE1   1 
ATOM   8863 N  NE2   . HIS A 1 1292 ? 172.054 116.255 53.070  1.00 227.26 ? 1251 HIS A NE2   1 
ATOM   8864 N  N     . PRO A 1 1293 ? 171.999 117.924 47.055  1.00 226.07 ? 1252 PRO A N     1 
ATOM   8865 C  CA    . PRO A 1 1293 ? 170.895 117.742 46.102  1.00 226.07 ? 1252 PRO A CA    1 
ATOM   8866 C  C     . PRO A 1 1293 ? 169.954 116.589 46.476  1.00 226.07 ? 1252 PRO A C     1 
ATOM   8867 O  O     . PRO A 1 1293 ? 170.264 115.856 47.400  1.00 226.07 ? 1252 PRO A O     1 
ATOM   8868 C  CB    . PRO A 1 1293 ? 171.599 117.393 44.780  1.00 226.07 ? 1252 PRO A CB    1 
ATOM   8869 C  CG    . PRO A 1 1293 ? 173.034 117.831 44.984  1.00 226.07 ? 1252 PRO A CG    1 
ATOM   8870 C  CD    . PRO A 1 1293 ? 173.295 117.603 46.457  1.00 226.07 ? 1252 PRO A CD    1 
ATOM   8871 N  N     . ASP A 1 1294 ? 168.836 116.464 45.755  1.00 228.60 ? 1253 ASP A N     1 
ATOM   8872 C  CA    . ASP A 1 1294 ? 167.843 115.394 46.044  1.00 228.60 ? 1253 ASP A CA    1 
ATOM   8873 C  C     . ASP A 1 1294 ? 167.376 115.541 47.496  1.00 228.60 ? 1253 ASP A C     1 
ATOM   8874 O  O     . ASP A 1 1294 ? 166.957 116.656 47.867  1.00 228.60 ? 1253 ASP A O     1 
ATOM   8875 C  CB    . ASP A 1 1294 ? 168.410 114.005 45.737  1.00 228.60 ? 1253 ASP A CB    1 
ATOM   8876 C  CG    . ASP A 1 1294 ? 167.348 112.930 45.567  1.00 228.60 ? 1253 ASP A CG    1 
ATOM   8877 O  OD1   . ASP A 1 1294 ? 166.152 113.263 45.678  1.00 228.60 ? 1253 ASP A OD1   1 
ATOM   8878 O  OD2   . ASP A 1 1294 ? 167.728 111.768 45.327  1.00 228.60 ? 1253 ASP A OD2   1 
ATOM   8879 N  N     . GLY A 1 1295 ? 167.453 114.465 48.282  1.00 230.53 ? 1254 GLY A N     1 
ATOM   8880 C  CA    . GLY A 1 1295 ? 166.983 114.505 49.680  1.00 230.53 ? 1254 GLY A CA    1 
ATOM   8881 C  C     . GLY A 1 1295 ? 165.723 113.678 49.863  1.00 230.53 ? 1254 GLY A C     1 
ATOM   8882 O  O     . GLY A 1 1295 ? 165.033 113.423 48.856  1.00 230.53 ? 1254 GLY A O     1 
ATOM   8883 N  N     . ILE A 1 1296 ? 165.428 113.277 51.103  1.00 232.22 ? 1255 ILE A N     1 
ATOM   8884 C  CA    . ILE A 1 1296 ? 164.240 112.417 51.379  1.00 232.22 ? 1255 ILE A CA    1 
ATOM   8885 C  C     . ILE A 1 1296 ? 162.979 113.143 50.894  1.00 232.22 ? 1255 ILE A C     1 
ATOM   8886 O  O     . ILE A 1 1296 ? 162.102 112.477 50.314  1.00 232.22 ? 1255 ILE A O     1 
ATOM   8887 C  CB    . ILE A 1 1296 ? 164.169 112.060 52.879  1.00 232.22 ? 1255 ILE A CB    1 
ATOM   8888 C  CG1   . ILE A 1 1296 ? 162.903 111.268 53.218  1.00 232.22 ? 1255 ILE A CG1   1 
ATOM   8889 C  CG2   . ILE A 1 1296 ? 164.304 113.304 53.744  1.00 232.22 ? 1255 ILE A CG2   1 
ATOM   8890 C  CD1   . ILE A 1 1296 ? 162.734 110.990 54.693  1.00 232.22 ? 1255 ILE A CD1   1 
ATOM   8891 N  N     . TYR A 1 1297 ? 162.903 114.459 51.112  1.00 228.29 ? 1256 TYR A N     1 
ATOM   8892 C  CA    . TYR A 1 1297 ? 161.706 115.241 50.708  1.00 228.29 ? 1256 TYR A CA    1 
ATOM   8893 C  C     . TYR A 1 1297 ? 161.601 115.263 49.182  1.00 228.29 ? 1256 TYR A C     1 
ATOM   8894 O  O     . TYR A 1 1297 ? 160.477 115.166 48.664  1.00 228.29 ? 1256 TYR A O     1 
ATOM   8895 C  CB    . TYR A 1 1297 ? 161.773 116.654 51.292  1.00 228.29 ? 1256 TYR A CB    1 
ATOM   8896 C  CG    . TYR A 1 1297 ? 162.194 116.688 52.736  1.00 228.29 ? 1256 TYR A CG    1 
ATOM   8897 C  CD1   . TYR A 1 1297 ? 161.530 115.931 53.686  1.00 228.29 ? 1256 TYR A CD1   1 
ATOM   8898 C  CD2   . TYR A 1 1297 ? 163.252 117.476 53.156  1.00 228.29 ? 1256 TYR A CD2   1 
ATOM   8899 C  CE1   . TYR A 1 1297 ? 161.914 115.945 55.016  1.00 228.29 ? 1256 TYR A CE1   1 
ATOM   8900 C  CE2   . TYR A 1 1297 ? 163.640 117.510 54.484  1.00 228.29 ? 1256 TYR A CE2   1 
ATOM   8901 C  CZ    . TYR A 1 1297 ? 162.970 116.742 55.417  1.00 228.29 ? 1256 TYR A CZ    1 
ATOM   8902 O  OH    . TYR A 1 1297 ? 163.343 116.768 56.736  1.00 228.29 ? 1256 TYR A OH    1 
ATOM   8903 N  N     . ALA A 1 1298 ? 162.736 115.392 48.489  1.00 232.58 ? 1257 ALA A N     1 
ATOM   8904 C  CA    . ALA A 1 1298 ? 162.716 115.344 47.010  1.00 232.58 ? 1257 ALA A CA    1 
ATOM   8905 C  C     . ALA A 1 1298 ? 162.195 113.974 46.569  1.00 232.58 ? 1257 ALA A C     1 
ATOM   8906 O  O     . ALA A 1 1298 ? 161.415 113.927 45.603  1.00 232.58 ? 1257 ALA A O     1 
ATOM   8907 C  CB    . ALA A 1 1298 ? 164.089 115.626 46.456  1.00 232.58 ? 1257 ALA A CB    1 
ATOM   8908 N  N     . ARG A 1 1299 ? 162.601 112.904 47.261  1.00 233.01 ? 1258 ARG A N     1 
ATOM   8909 C  CA    . ARG A 1 1299 ? 162.067 111.552 46.943  1.00 233.01 ? 1258 ARG A CA    1 
ATOM   8910 C  C     . ARG A 1 1299 ? 160.552 111.556 47.170  1.00 233.01 ? 1258 ARG A C     1 
ATOM   8911 O  O     . ARG A 1 1299 ? 159.830 111.008 46.316  1.00 233.01 ? 1258 ARG A O     1 
ATOM   8912 C  CB    . ARG A 1 1299 ? 162.746 110.478 47.799  1.00 233.01 ? 1258 ARG A CB    1 
ATOM   8913 C  CG    . ARG A 1 1299 ? 163.893 109.765 47.100  1.00 233.01 ? 1258 ARG A CG    1 
ATOM   8914 C  CD    . ARG A 1 1299 ? 165.242 110.415 47.337  1.00 233.01 ? 1258 ARG A CD    1 
ATOM   8915 N  NE    . ARG A 1 1299 ? 165.693 110.244 48.711  1.00 233.01 ? 1258 ARG A NE    1 
ATOM   8916 C  CZ    . ARG A 1 1299 ? 166.867 110.654 49.173  1.00 233.01 ? 1258 ARG A CZ    1 
ATOM   8917 N  NH1   . ARG A 1 1299 ? 167.174 110.483 50.446  1.00 233.01 ? 1258 ARG A NH1   1 
ATOM   8918 N  NH2   . ARG A 1 1299 ? 167.732 111.235 48.359  1.00 233.01 ? 1258 ARG A NH2   1 
ATOM   8919 N  N     . MET A 1 1300 ? 160.094 112.159 48.272  1.00 236.82 ? 1259 MET A N     1 
ATOM   8920 C  CA    . MET A 1 1300 ? 158.633 112.270 48.525  1.00 236.82 ? 1259 MET A CA    1 
ATOM   8921 C  C     . MET A 1 1300 ? 157.997 113.051 47.373  1.00 236.82 ? 1259 MET A C     1 
ATOM   8922 O  O     . MET A 1 1300 ? 156.923 112.641 46.908  1.00 236.82 ? 1259 MET A O     1 
ATOM   8923 C  CB    . MET A 1 1300 ? 158.346 113.002 49.840  1.00 236.82 ? 1259 MET A CB    1 
ATOM   8924 C  CG    . MET A 1 1300 ? 157.992 112.078 50.988  1.00 236.82 ? 1259 MET A CG    1 
ATOM   8925 S  SD    . MET A 1 1300 ? 159.445 111.510 51.903  1.00 236.82 ? 1259 MET A SD    1 
ATOM   8926 C  CE    . MET A 1 1300 ? 159.576 112.803 53.137  1.00 236.82 ? 1259 MET A CE    1 
ATOM   8927 N  N     . ILE A 1 1301 ? 158.652 114.128 46.930  1.00 233.94 ? 1260 ILE A N     1 
ATOM   8928 C  CA    . ILE A 1 1301 ? 158.124 114.946 45.798  1.00 233.94 ? 1260 ILE A CA    1 
ATOM   8929 C  C     . ILE A 1 1301 ? 157.940 114.029 44.584  1.00 233.94 ? 1260 ILE A C     1 
ATOM   8930 O  O     . ILE A 1 1301 ? 156.845 114.052 43.992  1.00 233.94 ? 1260 ILE A O     1 
ATOM   8931 C  CB    . ILE A 1 1301 ? 159.069 116.126 45.500  1.00 233.94 ? 1260 ILE A CB    1 
ATOM   8932 C  CG1   . ILE A 1 1301 ? 159.052 117.159 46.629  1.00 233.94 ? 1260 ILE A CG1   1 
ATOM   8933 C  CG2   . ILE A 1 1301 ? 158.748 116.760 44.157  1.00 233.94 ? 1260 ILE A CG2   1 
ATOM   8934 C  CD1   . ILE A 1 1301 ? 160.093 118.244 46.487  1.00 233.94 ? 1260 ILE A CD1   1 
ATOM   8935 N  N     . GLN A 1 1302 ? 158.958 113.226 44.261  1.00 235.28 ? 1261 GLN A N     1 
ATOM   8936 C  CA    . GLN A 1 1302 ? 158.865 112.286 43.111  1.00 235.28 ? 1261 GLN A CA    1 
ATOM   8937 C  C     . GLN A 1 1302 ? 157.701 111.323 43.354  1.00 235.28 ? 1261 GLN A C     1 
ATOM   8938 O  O     . GLN A 1 1302 ? 156.966 111.031 42.392  1.00 235.28 ? 1261 GLN A O     1 
ATOM   8939 C  CB    . GLN A 1 1302 ? 160.171 111.508 42.936  1.00 235.28 ? 1261 GLN A CB    1 
ATOM   8940 C  CG    . GLN A 1 1302 ? 161.416 112.381 42.947  1.00 235.28 ? 1261 GLN A CG    1 
ATOM   8941 C  CD    . GLN A 1 1302 ? 161.293 113.578 42.037  1.00 235.28 ? 1261 GLN A CD    1 
ATOM   8942 O  OE1   . GLN A 1 1302 ? 161.109 113.448 40.829  1.00 235.28 ? 1261 GLN A OE1   1 
ATOM   8943 N  NE2   . GLN A 1 1302 ? 161.397 114.762 42.618  1.00 235.28 ? 1261 GLN A NE2   1 
ATOM   8944 N  N     . LEU A 1 1303 ? 157.551 110.843 44.591  1.00 235.16 ? 1262 LEU A N     1 
ATOM   8945 C  CA    . LEU A 1 1303 ? 156.427 109.933 44.935  1.00 235.16 ? 1262 LEU A CA    1 
ATOM   8946 C  C     . LEU A 1 1303 ? 155.101 110.668 44.713  1.00 235.16 ? 1262 LEU A C     1 
ATOM   8947 O  O     . LEU A 1 1303 ? 154.235 110.117 44.007  1.00 235.16 ? 1262 LEU A O     1 
ATOM   8948 C  CB    . LEU A 1 1303 ? 156.578 109.498 46.396  1.00 235.16 ? 1262 LEU A CB    1 
ATOM   8949 C  CG    . LEU A 1 1303 ? 155.373 108.773 46.994  1.00 235.16 ? 1262 LEU A CG    1 
ATOM   8950 C  CD1   . LEU A 1 1303 ? 155.333 107.323 46.540  1.00 235.16 ? 1262 LEU A CD1   1 
ATOM   8951 C  CD2   . LEU A 1 1303 ? 155.390 108.859 48.511  1.00 235.16 ? 1262 LEU A CD2   1 
ATOM   8952 N  N     . GLN A 1 1304 ? 154.956 111.865 45.291  1.00 234.52 ? 1263 GLN A N     1 
ATOM   8953 C  CA    . GLN A 1 1304 ? 153.680 112.625 45.175  1.00 234.52 ? 1263 GLN A CA    1 
ATOM   8954 C  C     . GLN A 1 1304 ? 153.375 112.876 43.694  1.00 234.52 ? 1263 GLN A C     1 
ATOM   8955 O  O     . GLN A 1 1304 ? 152.215 113.207 43.383  1.00 234.52 ? 1263 GLN A O     1 
ATOM   8956 C  CB    . GLN A 1 1304 ? 153.767 113.928 45.972  1.00 234.52 ? 1263 GLN A CB    1 
ATOM   8957 C  CG    . GLN A 1 1304 ? 154.136 113.712 47.432  1.00 234.52 ? 1263 GLN A CG    1 
ATOM   8958 C  CD    . GLN A 1 1304 ? 154.149 114.991 48.233  1.00 234.52 ? 1263 GLN A CD    1 
ATOM   8959 O  OE1   . GLN A 1 1304 ? 153.803 116.061 47.738  1.00 234.52 ? 1263 GLN A OE1   1 
ATOM   8960 N  NE2   . GLN A 1 1304 ? 154.540 114.885 49.492  1.00 234.52 ? 1263 GLN A NE2   1 
ATOM   8961 N  N     . ARG A 1 1305 ? 154.375 112.724 42.820  1.00 232.84 ? 1264 ARG A N     1 
ATOM   8962 C  CA    . ARG A 1 1305 ? 154.159 112.896 41.385  1.00 232.84 ? 1264 ARG A CA    1 
ATOM   8963 C  C     . ARG A 1 1305 ? 153.535 111.647 40.773  1.00 232.84 ? 1264 ARG A C     1 
ATOM   8964 O  O     . ARG A 1 1305 ? 152.463 111.709 40.170  1.00 232.84 ? 1264 ARG A O     1 
ATOM   8965 C  CB    . ARG A 1 1305 ? 155.471 113.227 40.669  1.00 232.84 ? 1264 ARG A CB    1 
ATOM   8966 C  CG    . ARG A 1 1305 ? 156.060 114.581 41.023  1.00 232.84 ? 1264 ARG A CG    1 
ATOM   8967 C  CD    . ARG A 1 1305 ? 157.458 114.740 40.444  1.00 232.84 ? 1264 ARG A CD    1 
ATOM   8968 N  NE    . ARG A 1 1305 ? 158.094 115.978 40.881  1.00 232.84 ? 1264 ARG A NE    1 
ATOM   8969 C  CZ    . ARG A 1 1305 ? 159.309 116.365 40.517  1.00 232.84 ? 1264 ARG A CZ    1 
ATOM   8970 N  NH1   . ARG A 1 1305 ? 160.053 115.635 39.703  1.00 232.84 ? 1264 ARG A NH1   1 
ATOM   8971 N  NH2   . ARG A 1 1305 ? 159.789 117.516 40.981  1.00 232.84 ? 1264 ARG A NH2   1 
HETATM 8972 MG MG    . MG  B 2 .    ? 132.908 96.182  54.218  1.00 172.15 ? 1301 MG  A MG    1 
HETATM 8973 MG MG    . MG  C 2 .    ? 153.763 117.863 63.927  1.00 179.15 ? 1302 MG  A MG    1 
HETATM 8974 P  PG    . ANP D 3 .    ? 133.302 99.966  53.282  1.00 176.53 ? 1303 ANP A PG    1 
HETATM 8975 O  O1G   . ANP D 3 .    ? 134.534 100.169 52.439  1.00 176.53 ? 1303 ANP A O1G   1 
HETATM 8976 O  O2G   . ANP D 3 .    ? 132.458 101.213 53.217  1.00 176.53 ? 1303 ANP A O2G   1 
HETATM 8977 O  O3G   . ANP D 3 .    ? 133.740 99.779  54.713  1.00 176.53 ? 1303 ANP A O3G   1 
HETATM 8978 P  PB    . ANP D 3 .    ? 131.068 98.109  53.406  1.00 176.53 ? 1303 ANP A PB    1 
HETATM 8979 O  O1B   . ANP D 3 .    ? 131.130 98.071  54.908  1.00 176.53 ? 1303 ANP A O1B   1 
HETATM 8980 O  O2B   . ANP D 3 .    ? 130.547 96.898  52.681  1.00 176.53 ? 1303 ANP A O2B   1 
HETATM 8981 N  N3B   . ANP D 3 .    ? 132.471 98.654  52.771  1.00 176.53 ? 1303 ANP A N3B   1 
HETATM 8982 P  PA    . ANP D 3 .    ? 128.595 99.715  53.557  1.00 176.53 ? 1303 ANP A PA    1 
HETATM 8983 O  O1A   . ANP D 3 .    ? 128.627 99.859  55.041  1.00 176.53 ? 1303 ANP A O1A   1 
HETATM 8984 O  O2A   . ANP D 3 .    ? 128.136 100.878 52.740  1.00 176.53 ? 1303 ANP A O2A   1 
HETATM 8985 O  O3A   . ANP D 3 .    ? 130.061 99.303  53.052  1.00 176.53 ? 1303 ANP A O3A   1 
HETATM 8986 O  "O5'" . ANP D 3 .    ? 127.744 98.415  53.164  1.00 176.53 ? 1303 ANP A "O5'" 1 
HETATM 8987 C  "C5'" . ANP D 3 .    ? 127.482 98.143  51.764  1.00 176.53 ? 1303 ANP A "C5'" 1 
HETATM 8988 C  "C4'" . ANP D 3 .    ? 125.996 98.193  51.502  1.00 176.53 ? 1303 ANP A "C4'" 1 
HETATM 8989 O  "O4'" . ANP D 3 .    ? 125.293 97.637  52.645  1.00 176.53 ? 1303 ANP A "O4'" 1 
HETATM 8990 C  "C3'" . ANP D 3 .    ? 125.392 99.588  51.287  1.00 176.53 ? 1303 ANP A "C3'" 1 
HETATM 8991 O  "O3'" . ANP D 3 .    ? 124.314 99.538  50.364  1.00 176.53 ? 1303 ANP A "O3'" 1 
HETATM 8992 C  "C2'" . ANP D 3 .    ? 124.896 99.940  52.690  1.00 176.53 ? 1303 ANP A "C2'" 1 
HETATM 8993 O  "O2'" . ANP D 3 .    ? 123.887 100.927 52.701  1.00 176.53 ? 1303 ANP A "O2'" 1 
HETATM 8994 C  "C1'" . ANP D 3 .    ? 124.381 98.583  53.152  1.00 176.53 ? 1303 ANP A "C1'" 1 
HETATM 8995 N  N9    . ANP D 3 .    ? 124.355 98.456  54.599  1.00 176.53 ? 1303 ANP A N9    1 
HETATM 8996 C  C8    . ANP D 3 .    ? 125.340 97.959  55.414  1.00 176.53 ? 1303 ANP A C8    1 
HETATM 8997 N  N7    . ANP D 3 .    ? 125.011 97.999  56.685  1.00 176.53 ? 1303 ANP A N7    1 
HETATM 8998 C  C5    . ANP D 3 .    ? 123.744 98.571  56.702  1.00 176.53 ? 1303 ANP A C5    1 
HETATM 8999 C  C6    . ANP D 3 .    ? 122.854 98.885  57.746  1.00 176.53 ? 1303 ANP A C6    1 
HETATM 9000 N  N6    . ANP D 3 .    ? 123.111 98.660  59.031  1.00 176.53 ? 1303 ANP A N6    1 
HETATM 9001 N  N1    . ANP D 3 .    ? 121.669 99.445  57.405  1.00 176.53 ? 1303 ANP A N1    1 
HETATM 9002 C  C2    . ANP D 3 .    ? 121.414 99.668  56.109  1.00 176.53 ? 1303 ANP A C2    1 
HETATM 9003 N  N3    . ANP D 3 .    ? 122.171 99.414  55.045  1.00 176.53 ? 1303 ANP A N3    1 
HETATM 9004 C  C4    . ANP D 3 .    ? 123.336 98.860  55.418  1.00 176.53 ? 1303 ANP A C4    1 
HETATM 9005 P  PG    . ANP E 3 .    ? 151.413 115.166 61.210  1.00 181.80 ? 1304 ANP A PG    1 
HETATM 9006 O  O1G   . ANP E 3 .    ? 151.666 115.064 59.726  1.00 181.80 ? 1304 ANP A O1G   1 
HETATM 9007 O  O2G   . ANP E 3 .    ? 149.923 115.206 61.431  1.00 181.80 ? 1304 ANP A O2G   1 
HETATM 9008 O  O3G   . ANP E 3 .    ? 151.994 116.462 61.717  1.00 181.80 ? 1304 ANP A O3G   1 
HETATM 9009 P  PB    . ANP E 3 .    ? 152.236 113.778 63.619  1.00 181.80 ? 1304 ANP A PB    1 
HETATM 9010 O  O1B   . ANP E 3 .    ? 152.647 112.400 64.054  1.00 181.80 ? 1304 ANP A O1B   1 
HETATM 9011 O  O2B   . ANP E 3 .    ? 151.090 114.443 64.330  1.00 181.80 ? 1304 ANP A O2B   1 
HETATM 9012 N  N3B   . ANP E 3 .    ? 152.073 113.898 61.997  1.00 181.80 ? 1304 ANP A N3B   1 
HETATM 9013 P  PA    . ANP E 3 .    ? 154.125 115.374 65.237  1.00 181.80 ? 1304 ANP A PA    1 
HETATM 9014 O  O1A   . ANP E 3 .    ? 154.889 116.589 64.823  1.00 181.80 ? 1304 ANP A O1A   1 
HETATM 9015 O  O2A   . ANP E 3 .    ? 153.039 115.526 66.249  1.00 181.80 ? 1304 ANP A O2A   1 
HETATM 9016 O  O3A   . ANP E 3 .    ? 153.502 114.719 63.911  1.00 181.80 ? 1304 ANP A O3A   1 
HETATM 9017 O  "O5'" . ANP E 3 .    ? 155.154 114.248 65.733  1.00 181.80 ? 1304 ANP A "O5'" 1 
HETATM 9018 C  "C5'" . ANP E 3 .    ? 154.633 113.095 66.440  1.00 181.80 ? 1304 ANP A "C5'" 1 
HETATM 9019 C  "C4'" . ANP E 3 .    ? 155.611 112.681 67.511  1.00 181.80 ? 1304 ANP A "C4'" 1 
HETATM 9020 O  "O4'" . ANP E 3 .    ? 155.333 113.431 68.724  1.00 181.80 ? 1304 ANP A "O4'" 1 
HETATM 9021 C  "C3'" . ANP E 3 .    ? 155.574 111.202 67.923  1.00 181.80 ? 1304 ANP A "C3'" 1 
HETATM 9022 O  "O3'" . ANP E 3 .    ? 156.887 110.719 68.179  1.00 181.80 ? 1304 ANP A "O3'" 1 
HETATM 9023 C  "C2'" . ANP E 3 .    ? 154.747 111.243 69.210  1.00 181.80 ? 1304 ANP A "C2'" 1 
HETATM 9024 O  "O2'" . ANP E 3 .    ? 154.957 110.131 70.055  1.00 181.80 ? 1304 ANP A "O2'" 1 
HETATM 9025 C  "C1'" . ANP E 3 .    ? 155.271 112.540 69.812  1.00 181.80 ? 1304 ANP A "C1'" 1 
HETATM 9026 N  N9    . ANP E 3 .    ? 154.403 113.106 70.835  1.00 181.80 ? 1304 ANP A N9    1 
HETATM 9027 C  C8    . ANP E 3 .    ? 153.336 113.952 70.662  1.00 181.80 ? 1304 ANP A C8    1 
HETATM 9028 N  N7    . ANP E 3 .    ? 152.758 114.274 71.796  1.00 181.80 ? 1304 ANP A N7    1 
HETATM 9029 C  C5    . ANP E 3 .    ? 153.483 113.593 72.767  1.00 181.80 ? 1304 ANP A C5    1 
HETATM 9030 C  C6    . ANP E 3 .    ? 153.373 113.526 74.169  1.00 181.80 ? 1304 ANP A C6    1 
HETATM 9031 N  N6    . ANP E 3 .    ? 152.445 114.169 74.871  1.00 181.80 ? 1304 ANP A N6    1 
HETATM 9032 N  N1    . ANP E 3 .    ? 154.269 112.753 74.827  1.00 181.80 ? 1304 ANP A N1    1 
HETATM 9033 C  C2    . ANP E 3 .    ? 155.202 112.107 74.116  1.00 181.80 ? 1304 ANP A C2    1 
HETATM 9034 N  N3    . ANP E 3 .    ? 155.404 112.098 72.801  1.00 181.80 ? 1304 ANP A N3    1 
HETATM 9035 C  C4    . ANP E 3 .    ? 154.500 112.872 72.180  1.00 181.80 ? 1304 ANP A C4    1 
HETATM 9036 C  C01   . BLD F 4 .    ? 106.208 115.707 112.340 1.00 88.50  ? 1305 BLD A C01   1 
HETATM 9037 C  C02   . BLD F 4 .    ? 105.959 116.757 111.267 1.00 88.50  ? 1305 BLD A C02   1 
HETATM 9038 O  O02   . BLD F 4 .    ? 107.194 117.109 110.635 1.00 88.50  ? 1305 BLD A O02   1 
HETATM 9039 C  C03   . BLD F 4 .    ? 104.977 116.231 110.242 1.00 88.50  ? 1305 BLD A C03   1 
HETATM 9040 O  O03   . BLD F 4 .    ? 105.506 115.064 109.607 1.00 88.50  ? 1305 BLD A O03   1 
HETATM 9041 C  C04   . BLD F 4 .    ? 103.654 115.898 110.906 1.00 88.50  ? 1305 BLD A C04   1 
HETATM 9042 C  C05   . BLD F 4 .    ? 103.801 114.875 112.040 1.00 88.50  ? 1305 BLD A C05   1 
HETATM 9043 C  C06   . BLD F 4 .    ? 102.459 114.706 112.715 1.00 88.50  ? 1305 BLD A C06   1 
HETATM 9044 O  O06   . BLD F 4 .    ? 101.696 115.611 112.931 1.00 88.50  ? 1305 BLD A O06   1 
HETATM 9045 C  C07   . BLD F 4 .    ? 103.350 112.569 113.198 1.00 88.50  ? 1305 BLD A C07   1 
HETATM 9046 O  O07   . BLD F 4 .    ? 102.213 113.438 113.025 1.00 88.50  ? 1305 BLD A O07   1 
HETATM 9047 C  C08   . BLD F 4 .    ? 104.199 113.067 114.350 1.00 88.50  ? 1305 BLD A C08   1 
HETATM 9048 C  C09   . BLD F 4 .    ? 105.350 113.999 113.924 1.00 88.50  ? 1305 BLD A C09   1 
HETATM 9049 C  C10   . BLD F 4 .    ? 104.944 115.208 113.052 1.00 88.50  ? 1305 BLD A C10   1 
HETATM 9050 C  C11   . BLD F 4 .    ? 106.176 114.446 115.137 1.00 88.50  ? 1305 BLD A C11   1 
HETATM 9051 C  C12   . BLD F 4 .    ? 106.666 113.251 115.930 1.00 88.50  ? 1305 BLD A C12   1 
HETATM 9052 C  C13   . BLD F 4 .    ? 105.513 112.390 116.445 1.00 88.50  ? 1305 BLD A C13   1 
HETATM 9053 C  C14   . BLD F 4 .    ? 104.721 111.903 115.198 1.00 88.50  ? 1305 BLD A C14   1 
HETATM 9054 C  C15   . BLD F 4 .    ? 103.701 110.946 115.814 1.00 88.50  ? 1305 BLD A C15   1 
HETATM 9055 C  C16   . BLD F 4 .    ? 104.503 110.231 116.909 1.00 88.50  ? 1305 BLD A C16   1 
HETATM 9056 C  C17   . BLD F 4 .    ? 105.853 110.991 117.040 1.00 88.50  ? 1305 BLD A C17   1 
HETATM 9057 C  C18   . BLD F 4 .    ? 104.628 113.186 117.418 1.00 88.50  ? 1305 BLD A C18   1 
HETATM 9058 C  C19   . BLD F 4 .    ? 104.468 116.334 113.974 1.00 88.50  ? 1305 BLD A C19   1 
HETATM 9059 C  C20   . BLD F 4 .    ? 106.469 110.854 118.448 1.00 88.50  ? 1305 BLD A C20   1 
HETATM 9060 C  C21   . BLD F 4 .    ? 107.777 111.622 118.612 1.00 88.50  ? 1305 BLD A C21   1 
HETATM 9061 C  C22   . BLD F 4 .    ? 106.650 109.372 118.806 1.00 88.50  ? 1305 BLD A C22   1 
HETATM 9062 O  O22   . BLD F 4 .    ? 107.342 108.722 117.741 1.00 88.50  ? 1305 BLD A O22   1 
HETATM 9063 C  C23   . BLD F 4 .    ? 107.438 109.175 120.115 1.00 88.50  ? 1305 BLD A C23   1 
HETATM 9064 O  O23   . BLD F 4 .    ? 108.362 108.102 119.958 1.00 88.50  ? 1305 BLD A O23   1 
HETATM 9065 C  C24   . BLD F 4 .    ? 106.501 108.875 121.298 1.00 88.50  ? 1305 BLD A C24   1 
HETATM 9066 C  C25   . BLD F 4 .    ? 105.969 110.147 121.993 1.00 88.50  ? 1305 BLD A C25   1 
HETATM 9067 C  C26   . BLD F 4 .    ? 104.665 109.900 122.732 1.00 88.50  ? 1305 BLD A C26   1 
HETATM 9068 C  C27   . BLD F 4 .    ? 106.995 110.761 122.934 1.00 88.50  ? 1305 BLD A C27   1 
HETATM 9069 C  C28   . BLD F 4 .    ? 107.147 107.896 122.291 1.00 88.50  ? 1305 BLD A C28   1 
# 
