data_9GH6
# 
_entry.id   9GH6 
# 
_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   9GH6         pdb_00009gh6 10.2210/pdb9gh6/pdb 
WWPDB D_1292140995 ?            ?                   
EMDB  EMD-51348    ?            ?                   
# 
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 2025-04-02 ? 
2  'EM metadata'     1 0 2025-04-02 ? 
3  'Additional map'  1 0 2025-04-02 1 
4  FSC               1 0 2025-04-02 ? 
5  'Half map'        1 0 2025-04-02 1 
6  'Half map'        1 0 2025-04-02 2 
7  Image             1 0 2025-04-02 ? 
8  Mask              1 0 2025-04-02 1 
9  'Primary map'     1 0 2025-04-02 ? 
10 'Structure model' 1 1 2025-04-16 ? 
11 'Structure model' 1 2 2025-04-23 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 '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 10 'Structure model' 'Data collection'     
2 10 'Structure model' 'Database references' 
3 11 'Structure model' 'Data collection'     
4 11 '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 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 11 'Structure model' citation        
5 11 'Structure model' citation_author 
6 11 '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  10 'Structure model' '_citation.country'                 
2  10 'Structure model' '_citation.journal_abbrev'          
3  10 'Structure model' '_citation.journal_id_ASTM'         
4  10 'Structure model' '_citation.journal_id_CSD'          
5  10 'Structure model' '_citation.journal_id_ISSN'         
6  10 'Structure model' '_citation.pdbx_database_id_DOI'    
7  10 'Structure model' '_citation.year'                    
8  10 'Structure model' '_em_admin.last_update'             
9  11 'Structure model' '_citation.journal_volume'          
10 11 'Structure model' '_citation.page_first'              
11 11 'Structure model' '_citation.page_last'               
12 11 'Structure model' '_citation.pdbx_database_id_PubMed' 
13 11 'Structure model' '_citation.title'                   
14 11 'Structure model' '_citation_author.identifier_ORCID' 
15 11 '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                        9GH6 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'The full map of CbpF/CEACAM1 complex'                          EMD-51347 'consensus EM volume'  
EMDB 'CbpF only'                                                     EMD-51346 'other EM volume'      
EMDB 'CEACAM1 (35-234), focused refinement in the complex with CbpF' EMD-51348 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              roderer@fmp-berlin.de 
_pdbx_contact_author.name_first         Daniel 
_pdbx_contact_author.name_last          Roderer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7276-3467 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Marongiu, G.L.' 1 ? 
'Fink, U.'       2 ? 
'Roderer, D.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418155122 
_citation.page_last                 e2418155122 
_citation.title                     
'Structural basis for immune cell binding of Fusobacterium nucleatum via the trimeric autotransporter adhesin CbpF.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418155122 
_citation.pdbx_database_id_PubMed   40198705 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Marongiu, G.L.'  1 ?                   
primary 'Fink, U.'        2 ?                   
primary 'Schopf, F.'      3 0000-0003-1929-6246 
primary 'Oder, A.'        4 ?                   
primary 'von Kries, J.P.' 5 ?                   
primary 'Roderer, D.'     6 0000-0002-7276-3467 
# 
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 'Carcinoembryonic antigen-related cell adhesion molecule 1' 47922.082 1 ? ? ? 
'human CEACAM1 extracellular domain (Acro Biosystems), res. 35-234 are resolved' 
2 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                    221.208   7 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Biliary glycoprotein 1,BGP-1' 
# 
_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       
;MGHLSAPLHRVRVPWQGLLLTASLLTFWNPPTTAQLTTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIV
GYAIGTQQATPGPANSGRETIYPNASLLIQNVTQNDTGFYTLQVIKSDLVNEEATGQFHVYPELPKPSISSNNSNPVEDK
DAVAFTCEPETQDTTYLWWINNQSLPVSPRLQLSNGNRTLTLLSVTRNDTGPYECEIQNPVSANRSDPVTLNVTYGPDTP
TISPSDTYYRPGANLSLSCYAASNPPAQYSWLINGTFQQSTQELFIPNITVNNSGSYTCHANNSVTGCNRTTVKTIIVTE
LSPVVAKPQIKASKTTVTGDKDSVNLTCSTNDTGISIRWFFKNQSLPSSERMKLSQGNTTLSINPVKREDAGTYWCEVFN
PISKNQSDPIMLNVNYNALPQENGLSPGHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHLSAPLHRVRVPWQGLLLTASLLTFWNPPTTAQLTTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIV
GYAIGTQQATPGPANSGRETIYPNASLLIQNVTQNDTGFYTLQVIKSDLVNEEATGQFHVYPELPKPSISSNNSNPVEDK
DAVAFTCEPETQDTTYLWWINNQSLPVSPRLQLSNGNRTLTLLSVTRNDTGPYECEIQNPVSANRSDPVTLNVTYGPDTP
TISPSDTYYRPGANLSLSCYAASNPPAQYSWLINGTFQQSTQELFIPNITVNNSGSYTCHANNSVTGCNRTTVKTIIVTE
LSPVVAKPQIKASKTTVTGDKDSVNLTCSTNDTGISIRWFFKNQSLPSSERMKLSQGNTTLSINPVKREDAGTYWCEVFN
PISKNQSDPIMLNVNYNALPQENGLSPGHHHHHH
;
_entity_poly.pdbx_strand_id                 D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   HIS n 
1 4   LEU n 
1 5   SER n 
1 6   ALA n 
1 7   PRO n 
1 8   LEU n 
1 9   HIS n 
1 10  ARG n 
1 11  VAL n 
1 12  ARG n 
1 13  VAL n 
1 14  PRO n 
1 15  TRP n 
1 16  GLN n 
1 17  GLY n 
1 18  LEU n 
1 19  LEU n 
1 20  LEU n 
1 21  THR n 
1 22  ALA n 
1 23  SER n 
1 24  LEU n 
1 25  LEU n 
1 26  THR n 
1 27  PHE n 
1 28  TRP n 
1 29  ASN n 
1 30  PRO n 
1 31  PRO n 
1 32  THR n 
1 33  THR n 
1 34  ALA n 
1 35  GLN n 
1 36  LEU n 
1 37  THR n 
1 38  THR n 
1 39  GLU n 
1 40  SER n 
1 41  MET n 
1 42  PRO n 
1 43  PHE n 
1 44  ASN n 
1 45  VAL n 
1 46  ALA n 
1 47  GLU n 
1 48  GLY n 
1 49  LYS n 
1 50  GLU n 
1 51  VAL n 
1 52  LEU n 
1 53  LEU n 
1 54  LEU n 
1 55  VAL n 
1 56  HIS n 
1 57  ASN n 
1 58  LEU n 
1 59  PRO n 
1 60  GLN n 
1 61  GLN n 
1 62  LEU n 
1 63  PHE n 
1 64  GLY n 
1 65  TYR n 
1 66  SER n 
1 67  TRP n 
1 68  TYR n 
1 69  LYS n 
1 70  GLY n 
1 71  GLU n 
1 72  ARG n 
1 73  VAL n 
1 74  ASP n 
1 75  GLY n 
1 76  ASN n 
1 77  ARG n 
1 78  GLN n 
1 79  ILE n 
1 80  VAL n 
1 81  GLY n 
1 82  TYR n 
1 83  ALA n 
1 84  ILE n 
1 85  GLY n 
1 86  THR n 
1 87  GLN n 
1 88  GLN n 
1 89  ALA n 
1 90  THR n 
1 91  PRO n 
1 92  GLY n 
1 93  PRO n 
1 94  ALA n 
1 95  ASN n 
1 96  SER n 
1 97  GLY n 
1 98  ARG n 
1 99  GLU n 
1 100 THR n 
1 101 ILE n 
1 102 TYR n 
1 103 PRO n 
1 104 ASN n 
1 105 ALA n 
1 106 SER n 
1 107 LEU n 
1 108 LEU n 
1 109 ILE n 
1 110 GLN n 
1 111 ASN n 
1 112 VAL n 
1 113 THR n 
1 114 GLN n 
1 115 ASN n 
1 116 ASP n 
1 117 THR n 
1 118 GLY n 
1 119 PHE n 
1 120 TYR n 
1 121 THR n 
1 122 LEU n 
1 123 GLN n 
1 124 VAL n 
1 125 ILE n 
1 126 LYS n 
1 127 SER n 
1 128 ASP n 
1 129 LEU n 
1 130 VAL n 
1 131 ASN n 
1 132 GLU n 
1 133 GLU n 
1 134 ALA n 
1 135 THR n 
1 136 GLY n 
1 137 GLN n 
1 138 PHE n 
1 139 HIS n 
1 140 VAL n 
1 141 TYR n 
1 142 PRO n 
1 143 GLU n 
1 144 LEU n 
1 145 PRO n 
1 146 LYS n 
1 147 PRO n 
1 148 SER n 
1 149 ILE n 
1 150 SER n 
1 151 SER n 
1 152 ASN n 
1 153 ASN n 
1 154 SER n 
1 155 ASN n 
1 156 PRO n 
1 157 VAL n 
1 158 GLU n 
1 159 ASP n 
1 160 LYS n 
1 161 ASP n 
1 162 ALA n 
1 163 VAL n 
1 164 ALA n 
1 165 PHE n 
1 166 THR n 
1 167 CYS n 
1 168 GLU n 
1 169 PRO n 
1 170 GLU n 
1 171 THR n 
1 172 GLN n 
1 173 ASP n 
1 174 THR n 
1 175 THR n 
1 176 TYR n 
1 177 LEU n 
1 178 TRP n 
1 179 TRP n 
1 180 ILE n 
1 181 ASN n 
1 182 ASN n 
1 183 GLN n 
1 184 SER n 
1 185 LEU n 
1 186 PRO n 
1 187 VAL n 
1 188 SER n 
1 189 PRO n 
1 190 ARG n 
1 191 LEU n 
1 192 GLN n 
1 193 LEU n 
1 194 SER n 
1 195 ASN n 
1 196 GLY n 
1 197 ASN n 
1 198 ARG n 
1 199 THR n 
1 200 LEU n 
1 201 THR n 
1 202 LEU n 
1 203 LEU n 
1 204 SER n 
1 205 VAL n 
1 206 THR n 
1 207 ARG n 
1 208 ASN n 
1 209 ASP n 
1 210 THR n 
1 211 GLY n 
1 212 PRO n 
1 213 TYR n 
1 214 GLU n 
1 215 CYS n 
1 216 GLU n 
1 217 ILE n 
1 218 GLN n 
1 219 ASN n 
1 220 PRO n 
1 221 VAL n 
1 222 SER n 
1 223 ALA n 
1 224 ASN n 
1 225 ARG n 
1 226 SER n 
1 227 ASP n 
1 228 PRO n 
1 229 VAL n 
1 230 THR n 
1 231 LEU n 
1 232 ASN n 
1 233 VAL n 
1 234 THR n 
1 235 TYR n 
1 236 GLY n 
1 237 PRO n 
1 238 ASP n 
1 239 THR n 
1 240 PRO n 
1 241 THR n 
1 242 ILE n 
1 243 SER n 
1 244 PRO n 
1 245 SER n 
1 246 ASP n 
1 247 THR n 
1 248 TYR n 
1 249 TYR n 
1 250 ARG n 
1 251 PRO n 
1 252 GLY n 
1 253 ALA n 
1 254 ASN n 
1 255 LEU n 
1 256 SER n 
1 257 LEU n 
1 258 SER n 
1 259 CYS n 
1 260 TYR n 
1 261 ALA n 
1 262 ALA n 
1 263 SER n 
1 264 ASN n 
1 265 PRO n 
1 266 PRO n 
1 267 ALA n 
1 268 GLN n 
1 269 TYR n 
1 270 SER n 
1 271 TRP n 
1 272 LEU n 
1 273 ILE n 
1 274 ASN n 
1 275 GLY n 
1 276 THR n 
1 277 PHE n 
1 278 GLN n 
1 279 GLN n 
1 280 SER n 
1 281 THR n 
1 282 GLN n 
1 283 GLU n 
1 284 LEU n 
1 285 PHE n 
1 286 ILE n 
1 287 PRO n 
1 288 ASN n 
1 289 ILE n 
1 290 THR n 
1 291 VAL n 
1 292 ASN n 
1 293 ASN n 
1 294 SER n 
1 295 GLY n 
1 296 SER n 
1 297 TYR n 
1 298 THR n 
1 299 CYS n 
1 300 HIS n 
1 301 ALA n 
1 302 ASN n 
1 303 ASN n 
1 304 SER n 
1 305 VAL n 
1 306 THR n 
1 307 GLY n 
1 308 CYS n 
1 309 ASN n 
1 310 ARG n 
1 311 THR n 
1 312 THR n 
1 313 VAL n 
1 314 LYS n 
1 315 THR n 
1 316 ILE n 
1 317 ILE n 
1 318 VAL n 
1 319 THR n 
1 320 GLU n 
1 321 LEU n 
1 322 SER n 
1 323 PRO n 
1 324 VAL n 
1 325 VAL n 
1 326 ALA n 
1 327 LYS n 
1 328 PRO n 
1 329 GLN n 
1 330 ILE n 
1 331 LYS n 
1 332 ALA n 
1 333 SER n 
1 334 LYS n 
1 335 THR n 
1 336 THR n 
1 337 VAL n 
1 338 THR n 
1 339 GLY n 
1 340 ASP n 
1 341 LYS n 
1 342 ASP n 
1 343 SER n 
1 344 VAL n 
1 345 ASN n 
1 346 LEU n 
1 347 THR n 
1 348 CYS n 
1 349 SER n 
1 350 THR n 
1 351 ASN n 
1 352 ASP n 
1 353 THR n 
1 354 GLY n 
1 355 ILE n 
1 356 SER n 
1 357 ILE n 
1 358 ARG n 
1 359 TRP n 
1 360 PHE n 
1 361 PHE n 
1 362 LYS n 
1 363 ASN n 
1 364 GLN n 
1 365 SER n 
1 366 LEU n 
1 367 PRO n 
1 368 SER n 
1 369 SER n 
1 370 GLU n 
1 371 ARG n 
1 372 MET n 
1 373 LYS n 
1 374 LEU n 
1 375 SER n 
1 376 GLN n 
1 377 GLY n 
1 378 ASN n 
1 379 THR n 
1 380 THR n 
1 381 LEU n 
1 382 SER n 
1 383 ILE n 
1 384 ASN n 
1 385 PRO n 
1 386 VAL n 
1 387 LYS n 
1 388 ARG n 
1 389 GLU n 
1 390 ASP n 
1 391 ALA n 
1 392 GLY n 
1 393 THR n 
1 394 TYR n 
1 395 TRP n 
1 396 CYS n 
1 397 GLU n 
1 398 VAL n 
1 399 PHE n 
1 400 ASN n 
1 401 PRO n 
1 402 ILE n 
1 403 SER n 
1 404 LYS n 
1 405 ASN n 
1 406 GLN n 
1 407 SER n 
1 408 ASP n 
1 409 PRO n 
1 410 ILE n 
1 411 MET n 
1 412 LEU n 
1 413 ASN n 
1 414 VAL n 
1 415 ASN n 
1 416 TYR n 
1 417 ASN n 
1 418 ALA n 
1 419 LEU n 
1 420 PRO n 
1 421 GLN n 
1 422 GLU n 
1 423 ASN n 
1 424 GLY n 
1 425 LEU n 
1 426 SER n 
1 427 PRO n 
1 428 GLY n 
1 429 HIS n 
1 430 HIS n 
1 431 HIS n 
1 432 HIS n 
1 433 HIS n 
1 434 HIS 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                   434 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CEACAM1, BGP, BGP1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_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  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   D . n 
A 1 2   GLY 2   2   ?   ?   ?   D . n 
A 1 3   HIS 3   3   ?   ?   ?   D . n 
A 1 4   LEU 4   4   ?   ?   ?   D . n 
A 1 5   SER 5   5   ?   ?   ?   D . n 
A 1 6   ALA 6   6   ?   ?   ?   D . n 
A 1 7   PRO 7   7   ?   ?   ?   D . n 
A 1 8   LEU 8   8   ?   ?   ?   D . n 
A 1 9   HIS 9   9   ?   ?   ?   D . n 
A 1 10  ARG 10  10  ?   ?   ?   D . n 
A 1 11  VAL 11  11  ?   ?   ?   D . n 
A 1 12  ARG 12  12  ?   ?   ?   D . n 
A 1 13  VAL 13  13  ?   ?   ?   D . n 
A 1 14  PRO 14  14  ?   ?   ?   D . n 
A 1 15  TRP 15  15  ?   ?   ?   D . n 
A 1 16  GLN 16  16  ?   ?   ?   D . n 
A 1 17  GLY 17  17  ?   ?   ?   D . n 
A 1 18  LEU 18  18  ?   ?   ?   D . n 
A 1 19  LEU 19  19  ?   ?   ?   D . n 
A 1 20  LEU 20  20  ?   ?   ?   D . n 
A 1 21  THR 21  21  ?   ?   ?   D . n 
A 1 22  ALA 22  22  ?   ?   ?   D . n 
A 1 23  SER 23  23  ?   ?   ?   D . n 
A 1 24  LEU 24  24  ?   ?   ?   D . n 
A 1 25  LEU 25  25  ?   ?   ?   D . n 
A 1 26  THR 26  26  ?   ?   ?   D . n 
A 1 27  PHE 27  27  ?   ?   ?   D . n 
A 1 28  TRP 28  28  ?   ?   ?   D . n 
A 1 29  ASN 29  29  ?   ?   ?   D . n 
A 1 30  PRO 30  30  ?   ?   ?   D . n 
A 1 31  PRO 31  31  ?   ?   ?   D . n 
A 1 32  THR 32  32  ?   ?   ?   D . n 
A 1 33  THR 33  33  ?   ?   ?   D . n 
A 1 34  ALA 34  34  ?   ?   ?   D . n 
A 1 35  GLN 35  35  35  GLN GLN D . n 
A 1 36  LEU 36  36  36  LEU LEU D . n 
A 1 37  THR 37  37  37  THR THR D . n 
A 1 38  THR 38  38  38  THR THR D . n 
A 1 39  GLU 39  39  39  GLU GLU D . n 
A 1 40  SER 40  40  40  SER SER D . n 
A 1 41  MET 41  41  41  MET MET D . n 
A 1 42  PRO 42  42  42  PRO PRO D . n 
A 1 43  PHE 43  43  43  PHE PHE D . n 
A 1 44  ASN 44  44  44  ASN ASN D . n 
A 1 45  VAL 45  45  45  VAL VAL D . n 
A 1 46  ALA 46  46  46  ALA ALA D . n 
A 1 47  GLU 47  47  47  GLU GLU D . n 
A 1 48  GLY 48  48  48  GLY GLY D . n 
A 1 49  LYS 49  49  49  LYS LYS D . n 
A 1 50  GLU 50  50  50  GLU GLU D . n 
A 1 51  VAL 51  51  51  VAL VAL D . n 
A 1 52  LEU 52  52  52  LEU LEU D . n 
A 1 53  LEU 53  53  53  LEU LEU D . n 
A 1 54  LEU 54  54  54  LEU LEU D . n 
A 1 55  VAL 55  55  55  VAL VAL D . n 
A 1 56  HIS 56  56  56  HIS HIS D . n 
A 1 57  ASN 57  57  57  ASN ASN D . n 
A 1 58  LEU 58  58  58  LEU LEU D . n 
A 1 59  PRO 59  59  59  PRO PRO D . n 
A 1 60  GLN 60  60  60  GLN GLN D . n 
A 1 61  GLN 61  61  61  GLN GLN D . n 
A 1 62  LEU 62  62  62  LEU LEU D . n 
A 1 63  PHE 63  63  63  PHE PHE D . n 
A 1 64  GLY 64  64  64  GLY GLY D . n 
A 1 65  TYR 65  65  65  TYR TYR D . n 
A 1 66  SER 66  66  66  SER SER D . n 
A 1 67  TRP 67  67  67  TRP TRP D . n 
A 1 68  TYR 68  68  68  TYR TYR D . n 
A 1 69  LYS 69  69  69  LYS LYS D . n 
A 1 70  GLY 70  70  70  GLY GLY D . n 
A 1 71  GLU 71  71  71  GLU GLU D . n 
A 1 72  ARG 72  72  72  ARG ARG D . n 
A 1 73  VAL 73  73  73  VAL VAL D . n 
A 1 74  ASP 74  74  74  ASP ASP D . n 
A 1 75  GLY 75  75  75  GLY GLY D . n 
A 1 76  ASN 76  76  76  ASN ASN D . n 
A 1 77  ARG 77  77  77  ARG ARG D . n 
A 1 78  GLN 78  78  78  GLN GLN D . n 
A 1 79  ILE 79  79  79  ILE ILE D . n 
A 1 80  VAL 80  80  80  VAL VAL D . n 
A 1 81  GLY 81  81  81  GLY GLY D . n 
A 1 82  TYR 82  82  82  TYR TYR D . n 
A 1 83  ALA 83  83  83  ALA ALA D . n 
A 1 84  ILE 84  84  84  ILE ILE D . n 
A 1 85  GLY 85  85  85  GLY GLY D . n 
A 1 86  THR 86  86  86  THR THR D . n 
A 1 87  GLN 87  87  87  GLN GLN D . n 
A 1 88  GLN 88  88  88  GLN GLN D . n 
A 1 89  ALA 89  89  89  ALA ALA D . n 
A 1 90  THR 90  90  90  THR THR D . n 
A 1 91  PRO 91  91  91  PRO PRO D . n 
A 1 92  GLY 92  92  92  GLY GLY D . n 
A 1 93  PRO 93  93  93  PRO PRO D . n 
A 1 94  ALA 94  94  94  ALA ALA D . n 
A 1 95  ASN 95  95  95  ASN ASN D . n 
A 1 96  SER 96  96  96  SER SER D . n 
A 1 97  GLY 97  97  97  GLY GLY D . n 
A 1 98  ARG 98  98  98  ARG ARG D . n 
A 1 99  GLU 99  99  99  GLU GLU D . n 
A 1 100 THR 100 100 100 THR THR D . n 
A 1 101 ILE 101 101 101 ILE ILE D . n 
A 1 102 TYR 102 102 102 TYR TYR D . n 
A 1 103 PRO 103 103 103 PRO PRO D . n 
A 1 104 ASN 104 104 104 ASN ASN D . n 
A 1 105 ALA 105 105 105 ALA ALA D . n 
A 1 106 SER 106 106 106 SER SER D . n 
A 1 107 LEU 107 107 107 LEU LEU D . n 
A 1 108 LEU 108 108 108 LEU LEU D . n 
A 1 109 ILE 109 109 109 ILE ILE D . n 
A 1 110 GLN 110 110 110 GLN GLN D . n 
A 1 111 ASN 111 111 111 ASN ASN D . n 
A 1 112 VAL 112 112 112 VAL VAL D . n 
A 1 113 THR 113 113 113 THR THR D . n 
A 1 114 GLN 114 114 114 GLN GLN D . n 
A 1 115 ASN 115 115 115 ASN ASN D . n 
A 1 116 ASP 116 116 116 ASP ASP D . n 
A 1 117 THR 117 117 117 THR THR D . n 
A 1 118 GLY 118 118 118 GLY GLY D . n 
A 1 119 PHE 119 119 119 PHE PHE D . n 
A 1 120 TYR 120 120 120 TYR TYR D . n 
A 1 121 THR 121 121 121 THR THR D . n 
A 1 122 LEU 122 122 122 LEU LEU D . n 
A 1 123 GLN 123 123 123 GLN GLN D . n 
A 1 124 VAL 124 124 124 VAL VAL D . n 
A 1 125 ILE 125 125 125 ILE ILE D . n 
A 1 126 LYS 126 126 126 LYS LYS D . n 
A 1 127 SER 127 127 127 SER SER D . n 
A 1 128 ASP 128 128 128 ASP ASP D . n 
A 1 129 LEU 129 129 129 LEU LEU D . n 
A 1 130 VAL 130 130 130 VAL VAL D . n 
A 1 131 ASN 131 131 131 ASN ASN D . n 
A 1 132 GLU 132 132 132 GLU GLU D . n 
A 1 133 GLU 133 133 133 GLU GLU D . n 
A 1 134 ALA 134 134 134 ALA ALA D . n 
A 1 135 THR 135 135 135 THR THR D . n 
A 1 136 GLY 136 136 136 GLY GLY D . n 
A 1 137 GLN 137 137 137 GLN GLN D . n 
A 1 138 PHE 138 138 138 PHE PHE D . n 
A 1 139 HIS 139 139 139 HIS HIS D . n 
A 1 140 VAL 140 140 140 VAL VAL D . n 
A 1 141 TYR 141 141 141 TYR TYR D . n 
A 1 142 PRO 142 142 142 PRO PRO D . n 
A 1 143 GLU 143 143 143 GLU GLU D . n 
A 1 144 LEU 144 144 144 LEU LEU D . n 
A 1 145 PRO 145 145 145 PRO PRO D . n 
A 1 146 LYS 146 146 146 LYS LYS D . n 
A 1 147 PRO 147 147 147 PRO PRO D . n 
A 1 148 SER 148 148 148 SER SER D . n 
A 1 149 ILE 149 149 149 ILE ILE D . n 
A 1 150 SER 150 150 150 SER SER D . n 
A 1 151 SER 151 151 151 SER SER D . n 
A 1 152 ASN 152 152 152 ASN ASN D . n 
A 1 153 ASN 153 153 153 ASN ASN D . n 
A 1 154 SER 154 154 154 SER SER D . n 
A 1 155 ASN 155 155 155 ASN ASN D . n 
A 1 156 PRO 156 156 156 PRO PRO D . n 
A 1 157 VAL 157 157 157 VAL VAL D . n 
A 1 158 GLU 158 158 158 GLU GLU D . n 
A 1 159 ASP 159 159 159 ASP ASP D . n 
A 1 160 LYS 160 160 160 LYS LYS D . n 
A 1 161 ASP 161 161 161 ASP ASP D . n 
A 1 162 ALA 162 162 162 ALA ALA D . n 
A 1 163 VAL 163 163 163 VAL VAL D . n 
A 1 164 ALA 164 164 164 ALA ALA D . n 
A 1 165 PHE 165 165 165 PHE PHE D . n 
A 1 166 THR 166 166 166 THR THR D . n 
A 1 167 CYS 167 167 167 CYS CYS D . n 
A 1 168 GLU 168 168 168 GLU GLU D . n 
A 1 169 PRO 169 169 169 PRO PRO D . n 
A 1 170 GLU 170 170 170 GLU GLU D . n 
A 1 171 THR 171 171 171 THR THR D . n 
A 1 172 GLN 172 172 172 GLN GLN D . n 
A 1 173 ASP 173 173 173 ASP ASP D . n 
A 1 174 THR 174 174 174 THR THR D . n 
A 1 175 THR 175 175 175 THR THR D . n 
A 1 176 TYR 176 176 176 TYR TYR D . n 
A 1 177 LEU 177 177 177 LEU LEU D . n 
A 1 178 TRP 178 178 178 TRP TRP D . n 
A 1 179 TRP 179 179 179 TRP TRP D . n 
A 1 180 ILE 180 180 180 ILE ILE D . n 
A 1 181 ASN 181 181 181 ASN ASN D . n 
A 1 182 ASN 182 182 182 ASN ASN D . n 
A 1 183 GLN 183 183 183 GLN GLN D . n 
A 1 184 SER 184 184 184 SER SER D . n 
A 1 185 LEU 185 185 185 LEU LEU D . n 
A 1 186 PRO 186 186 186 PRO PRO D . n 
A 1 187 VAL 187 187 187 VAL VAL D . n 
A 1 188 SER 188 188 188 SER SER D . n 
A 1 189 PRO 189 189 189 PRO PRO D . n 
A 1 190 ARG 190 190 190 ARG ARG D . n 
A 1 191 LEU 191 191 191 LEU LEU D . n 
A 1 192 GLN 192 192 192 GLN GLN D . n 
A 1 193 LEU 193 193 193 LEU LEU D . n 
A 1 194 SER 194 194 194 SER SER D . n 
A 1 195 ASN 195 195 195 ASN ASN D . n 
A 1 196 GLY 196 196 196 GLY GLY D . n 
A 1 197 ASN 197 197 197 ASN ASN D . n 
A 1 198 ARG 198 198 198 ARG ARG D . n 
A 1 199 THR 199 199 199 THR THR D . n 
A 1 200 LEU 200 200 200 LEU LEU D . n 
A 1 201 THR 201 201 201 THR THR D . n 
A 1 202 LEU 202 202 202 LEU LEU D . n 
A 1 203 LEU 203 203 203 LEU LEU D . n 
A 1 204 SER 204 204 204 SER SER D . n 
A 1 205 VAL 205 205 205 VAL VAL D . n 
A 1 206 THR 206 206 206 THR THR D . n 
A 1 207 ARG 207 207 207 ARG ARG D . n 
A 1 208 ASN 208 208 208 ASN ASN D . n 
A 1 209 ASP 209 209 209 ASP ASP D . n 
A 1 210 THR 210 210 210 THR THR D . n 
A 1 211 GLY 211 211 211 GLY GLY D . n 
A 1 212 PRO 212 212 212 PRO PRO D . n 
A 1 213 TYR 213 213 213 TYR TYR D . n 
A 1 214 GLU 214 214 214 GLU GLU D . n 
A 1 215 CYS 215 215 215 CYS CYS D . n 
A 1 216 GLU 216 216 216 GLU GLU D . n 
A 1 217 ILE 217 217 217 ILE ILE D . n 
A 1 218 GLN 218 218 218 GLN GLN D . n 
A 1 219 ASN 219 219 219 ASN ASN D . n 
A 1 220 PRO 220 220 220 PRO PRO D . n 
A 1 221 VAL 221 221 221 VAL VAL D . n 
A 1 222 SER 222 222 222 SER SER D . n 
A 1 223 ALA 223 223 223 ALA ALA D . n 
A 1 224 ASN 224 224 224 ASN ASN D . n 
A 1 225 ARG 225 225 225 ARG ARG D . n 
A 1 226 SER 226 226 226 SER SER D . n 
A 1 227 ASP 227 227 227 ASP ASP D . n 
A 1 228 PRO 228 228 228 PRO PRO D . n 
A 1 229 VAL 229 229 229 VAL VAL D . n 
A 1 230 THR 230 230 230 THR THR D . n 
A 1 231 LEU 231 231 231 LEU LEU D . n 
A 1 232 ASN 232 232 232 ASN ASN D . n 
A 1 233 VAL 233 233 233 VAL VAL D . n 
A 1 234 THR 234 234 234 THR THR D . n 
A 1 235 TYR 235 235 ?   ?   ?   D . n 
A 1 236 GLY 236 236 ?   ?   ?   D . n 
A 1 237 PRO 237 237 ?   ?   ?   D . n 
A 1 238 ASP 238 238 ?   ?   ?   D . n 
A 1 239 THR 239 239 ?   ?   ?   D . n 
A 1 240 PRO 240 240 ?   ?   ?   D . n 
A 1 241 THR 241 241 ?   ?   ?   D . n 
A 1 242 ILE 242 242 ?   ?   ?   D . n 
A 1 243 SER 243 243 ?   ?   ?   D . n 
A 1 244 PRO 244 244 ?   ?   ?   D . n 
A 1 245 SER 245 245 ?   ?   ?   D . n 
A 1 246 ASP 246 246 ?   ?   ?   D . n 
A 1 247 THR 247 247 ?   ?   ?   D . n 
A 1 248 TYR 248 248 ?   ?   ?   D . n 
A 1 249 TYR 249 249 ?   ?   ?   D . n 
A 1 250 ARG 250 250 ?   ?   ?   D . n 
A 1 251 PRO 251 251 ?   ?   ?   D . n 
A 1 252 GLY 252 252 ?   ?   ?   D . n 
A 1 253 ALA 253 253 ?   ?   ?   D . n 
A 1 254 ASN 254 254 ?   ?   ?   D . n 
A 1 255 LEU 255 255 ?   ?   ?   D . n 
A 1 256 SER 256 256 ?   ?   ?   D . n 
A 1 257 LEU 257 257 ?   ?   ?   D . n 
A 1 258 SER 258 258 ?   ?   ?   D . n 
A 1 259 CYS 259 259 ?   ?   ?   D . n 
A 1 260 TYR 260 260 ?   ?   ?   D . n 
A 1 261 ALA 261 261 ?   ?   ?   D . n 
A 1 262 ALA 262 262 ?   ?   ?   D . n 
A 1 263 SER 263 263 ?   ?   ?   D . n 
A 1 264 ASN 264 264 ?   ?   ?   D . n 
A 1 265 PRO 265 265 ?   ?   ?   D . n 
A 1 266 PRO 266 266 ?   ?   ?   D . n 
A 1 267 ALA 267 267 ?   ?   ?   D . n 
A 1 268 GLN 268 268 ?   ?   ?   D . n 
A 1 269 TYR 269 269 ?   ?   ?   D . n 
A 1 270 SER 270 270 ?   ?   ?   D . n 
A 1 271 TRP 271 271 ?   ?   ?   D . n 
A 1 272 LEU 272 272 ?   ?   ?   D . n 
A 1 273 ILE 273 273 ?   ?   ?   D . n 
A 1 274 ASN 274 274 ?   ?   ?   D . n 
A 1 275 GLY 275 275 ?   ?   ?   D . n 
A 1 276 THR 276 276 ?   ?   ?   D . n 
A 1 277 PHE 277 277 ?   ?   ?   D . n 
A 1 278 GLN 278 278 ?   ?   ?   D . n 
A 1 279 GLN 279 279 ?   ?   ?   D . n 
A 1 280 SER 280 280 ?   ?   ?   D . n 
A 1 281 THR 281 281 ?   ?   ?   D . n 
A 1 282 GLN 282 282 ?   ?   ?   D . n 
A 1 283 GLU 283 283 ?   ?   ?   D . n 
A 1 284 LEU 284 284 ?   ?   ?   D . n 
A 1 285 PHE 285 285 ?   ?   ?   D . n 
A 1 286 ILE 286 286 ?   ?   ?   D . n 
A 1 287 PRO 287 287 ?   ?   ?   D . n 
A 1 288 ASN 288 288 ?   ?   ?   D . n 
A 1 289 ILE 289 289 ?   ?   ?   D . n 
A 1 290 THR 290 290 ?   ?   ?   D . n 
A 1 291 VAL 291 291 ?   ?   ?   D . n 
A 1 292 ASN 292 292 ?   ?   ?   D . n 
A 1 293 ASN 293 293 ?   ?   ?   D . n 
A 1 294 SER 294 294 ?   ?   ?   D . n 
A 1 295 GLY 295 295 ?   ?   ?   D . n 
A 1 296 SER 296 296 ?   ?   ?   D . n 
A 1 297 TYR 297 297 ?   ?   ?   D . n 
A 1 298 THR 298 298 ?   ?   ?   D . n 
A 1 299 CYS 299 299 ?   ?   ?   D . n 
A 1 300 HIS 300 300 ?   ?   ?   D . n 
A 1 301 ALA 301 301 ?   ?   ?   D . n 
A 1 302 ASN 302 302 ?   ?   ?   D . n 
A 1 303 ASN 303 303 ?   ?   ?   D . n 
A 1 304 SER 304 304 ?   ?   ?   D . n 
A 1 305 VAL 305 305 ?   ?   ?   D . n 
A 1 306 THR 306 306 ?   ?   ?   D . n 
A 1 307 GLY 307 307 ?   ?   ?   D . n 
A 1 308 CYS 308 308 ?   ?   ?   D . n 
A 1 309 ASN 309 309 ?   ?   ?   D . n 
A 1 310 ARG 310 310 ?   ?   ?   D . n 
A 1 311 THR 311 311 ?   ?   ?   D . n 
A 1 312 THR 312 312 ?   ?   ?   D . n 
A 1 313 VAL 313 313 ?   ?   ?   D . n 
A 1 314 LYS 314 314 ?   ?   ?   D . n 
A 1 315 THR 315 315 ?   ?   ?   D . n 
A 1 316 ILE 316 316 ?   ?   ?   D . n 
A 1 317 ILE 317 317 ?   ?   ?   D . n 
A 1 318 VAL 318 318 ?   ?   ?   D . n 
A 1 319 THR 319 319 ?   ?   ?   D . n 
A 1 320 GLU 320 320 ?   ?   ?   D . n 
A 1 321 LEU 321 321 ?   ?   ?   D . n 
A 1 322 SER 322 322 ?   ?   ?   D . n 
A 1 323 PRO 323 323 ?   ?   ?   D . n 
A 1 324 VAL 324 324 ?   ?   ?   D . n 
A 1 325 VAL 325 325 ?   ?   ?   D . n 
A 1 326 ALA 326 326 ?   ?   ?   D . n 
A 1 327 LYS 327 327 ?   ?   ?   D . n 
A 1 328 PRO 328 328 ?   ?   ?   D . n 
A 1 329 GLN 329 329 ?   ?   ?   D . n 
A 1 330 ILE 330 330 ?   ?   ?   D . n 
A 1 331 LYS 331 331 ?   ?   ?   D . n 
A 1 332 ALA 332 332 ?   ?   ?   D . n 
A 1 333 SER 333 333 ?   ?   ?   D . n 
A 1 334 LYS 334 334 ?   ?   ?   D . n 
A 1 335 THR 335 335 ?   ?   ?   D . n 
A 1 336 THR 336 336 ?   ?   ?   D . n 
A 1 337 VAL 337 337 ?   ?   ?   D . n 
A 1 338 THR 338 338 ?   ?   ?   D . n 
A 1 339 GLY 339 339 ?   ?   ?   D . n 
A 1 340 ASP 340 340 ?   ?   ?   D . n 
A 1 341 LYS 341 341 ?   ?   ?   D . n 
A 1 342 ASP 342 342 ?   ?   ?   D . n 
A 1 343 SER 343 343 ?   ?   ?   D . n 
A 1 344 VAL 344 344 ?   ?   ?   D . n 
A 1 345 ASN 345 345 ?   ?   ?   D . n 
A 1 346 LEU 346 346 ?   ?   ?   D . n 
A 1 347 THR 347 347 ?   ?   ?   D . n 
A 1 348 CYS 348 348 ?   ?   ?   D . n 
A 1 349 SER 349 349 ?   ?   ?   D . n 
A 1 350 THR 350 350 ?   ?   ?   D . n 
A 1 351 ASN 351 351 ?   ?   ?   D . n 
A 1 352 ASP 352 352 ?   ?   ?   D . n 
A 1 353 THR 353 353 ?   ?   ?   D . n 
A 1 354 GLY 354 354 ?   ?   ?   D . n 
A 1 355 ILE 355 355 ?   ?   ?   D . n 
A 1 356 SER 356 356 ?   ?   ?   D . n 
A 1 357 ILE 357 357 ?   ?   ?   D . n 
A 1 358 ARG 358 358 ?   ?   ?   D . n 
A 1 359 TRP 359 359 ?   ?   ?   D . n 
A 1 360 PHE 360 360 ?   ?   ?   D . n 
A 1 361 PHE 361 361 ?   ?   ?   D . n 
A 1 362 LYS 362 362 ?   ?   ?   D . n 
A 1 363 ASN 363 363 ?   ?   ?   D . n 
A 1 364 GLN 364 364 ?   ?   ?   D . n 
A 1 365 SER 365 365 ?   ?   ?   D . n 
A 1 366 LEU 366 366 ?   ?   ?   D . n 
A 1 367 PRO 367 367 ?   ?   ?   D . n 
A 1 368 SER 368 368 ?   ?   ?   D . n 
A 1 369 SER 369 369 ?   ?   ?   D . n 
A 1 370 GLU 370 370 ?   ?   ?   D . n 
A 1 371 ARG 371 371 ?   ?   ?   D . n 
A 1 372 MET 372 372 ?   ?   ?   D . n 
A 1 373 LYS 373 373 ?   ?   ?   D . n 
A 1 374 LEU 374 374 ?   ?   ?   D . n 
A 1 375 SER 375 375 ?   ?   ?   D . n 
A 1 376 GLN 376 376 ?   ?   ?   D . n 
A 1 377 GLY 377 377 ?   ?   ?   D . n 
A 1 378 ASN 378 378 ?   ?   ?   D . n 
A 1 379 THR 379 379 ?   ?   ?   D . n 
A 1 380 THR 380 380 ?   ?   ?   D . n 
A 1 381 LEU 381 381 ?   ?   ?   D . n 
A 1 382 SER 382 382 ?   ?   ?   D . n 
A 1 383 ILE 383 383 ?   ?   ?   D . n 
A 1 384 ASN 384 384 ?   ?   ?   D . n 
A 1 385 PRO 385 385 ?   ?   ?   D . n 
A 1 386 VAL 386 386 ?   ?   ?   D . n 
A 1 387 LYS 387 387 ?   ?   ?   D . n 
A 1 388 ARG 388 388 ?   ?   ?   D . n 
A 1 389 GLU 389 389 ?   ?   ?   D . n 
A 1 390 ASP 390 390 ?   ?   ?   D . n 
A 1 391 ALA 391 391 ?   ?   ?   D . n 
A 1 392 GLY 392 392 ?   ?   ?   D . n 
A 1 393 THR 393 393 ?   ?   ?   D . n 
A 1 394 TYR 394 394 ?   ?   ?   D . n 
A 1 395 TRP 395 395 ?   ?   ?   D . n 
A 1 396 CYS 396 396 ?   ?   ?   D . n 
A 1 397 GLU 397 397 ?   ?   ?   D . n 
A 1 398 VAL 398 398 ?   ?   ?   D . n 
A 1 399 PHE 399 399 ?   ?   ?   D . n 
A 1 400 ASN 400 400 ?   ?   ?   D . n 
A 1 401 PRO 401 401 ?   ?   ?   D . n 
A 1 402 ILE 402 402 ?   ?   ?   D . n 
A 1 403 SER 403 403 ?   ?   ?   D . n 
A 1 404 LYS 404 404 ?   ?   ?   D . n 
A 1 405 ASN 405 405 ?   ?   ?   D . n 
A 1 406 GLN 406 406 ?   ?   ?   D . n 
A 1 407 SER 407 407 ?   ?   ?   D . n 
A 1 408 ASP 408 408 ?   ?   ?   D . n 
A 1 409 PRO 409 409 ?   ?   ?   D . n 
A 1 410 ILE 410 410 ?   ?   ?   D . n 
A 1 411 MET 411 411 ?   ?   ?   D . n 
A 1 412 LEU 412 412 ?   ?   ?   D . n 
A 1 413 ASN 413 413 ?   ?   ?   D . n 
A 1 414 VAL 414 414 ?   ?   ?   D . n 
A 1 415 ASN 415 415 ?   ?   ?   D . n 
A 1 416 TYR 416 416 ?   ?   ?   D . n 
A 1 417 ASN 417 417 ?   ?   ?   D . n 
A 1 418 ALA 418 418 ?   ?   ?   D . n 
A 1 419 LEU 419 419 ?   ?   ?   D . n 
A 1 420 PRO 420 420 ?   ?   ?   D . n 
A 1 421 GLN 421 421 ?   ?   ?   D . n 
A 1 422 GLU 422 422 ?   ?   ?   D . n 
A 1 423 ASN 423 423 ?   ?   ?   D . n 
A 1 424 GLY 424 424 ?   ?   ?   D . n 
A 1 425 LEU 425 425 ?   ?   ?   D . n 
A 1 426 SER 426 426 ?   ?   ?   D . n 
A 1 427 PRO 427 427 ?   ?   ?   D . n 
A 1 428 GLY 428 428 ?   ?   ?   D . n 
A 1 429 HIS 429 429 ?   ?   ?   D . n 
A 1 430 HIS 430 430 ?   ?   ?   D . n 
A 1 431 HIS 431 431 ?   ?   ?   D . n 
A 1 432 HIS 432 432 ?   ?   ?   D . n 
A 1 433 HIS 433 433 ?   ?   ?   D . n 
A 1 434 HIS 434 434 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 NAG 1 501 501 NAG NAG D . 
C 2 NAG 1 502 503 NAG NAG D . 
D 2 NAG 1 503 504 NAG NAG D . 
E 2 NAG 1 504 505 NAG NAG D . 
F 2 NAG 1 505 506 NAG NAG D . 
G 2 NAG 1 506 507 NAG NAG D . 
H 2 NAG 1 507 508 NAG NAG D . 
# 
_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                     9GH6 
_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                         9GH6 
_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                   9GH6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GH6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 1696 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.559 ? 2323 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.303 ? 265  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 285  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 300  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GH6 
_struct.title                        'CEACAM1 (35-234), focused refinement in the complex with CbpF' 
_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        9GH6 
_struct_keywords.text            'bacterial pathogenesis, adhesin, immunomodulation, host-pathogen interaction, CELL ADHESION' 
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
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 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CEAM1_HUMAN 
_struct_ref.pdbx_db_accession          P13688 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGHLSAPLHRVRVPWQGLLLTASLLTFWNPPTTAQLTTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGNRQIV
GYAIGTQQATPGPANSGRETIYPNASLLIQNVTQNDTGFYTLQVIKSDLVNEEATGQFHVYPELPKPSISSNNSNPVEDK
DAVAFTCEPETQDTTYLWWINNQSLPVSPRLQLSNGNRTLTLLSVTRNDTGPYECEIQNPVSANRSDPVTLNVTYGPDTP
TISPSDTYYRPGANLSLSCYAASNPPAQYSWLINGTFQQSTQELFIPNITVNNSGSYTCHANNSVTGCNRTTVKTIIVTE
LSPVVAKPQIKASKTTVTGDKDSVNLTCSTNDTGISIRWFFKNQSLPSSERMKLSQGNTTLSINPVKREDAGTYWCEVFN
PISKNQSDPIMLNVNYNALPQENGLSPG
;
_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              9GH6 
_struct_ref_seq.pdbx_strand_id                D 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 428 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P13688 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  428 
_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       428 
# 
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 9GH6 HIS D 429 ? UNP P13688 ? ? 'expression tag' 429 1 
1 9GH6 HIS D 430 ? UNP P13688 ? ? 'expression tag' 430 2 
1 9GH6 HIS D 431 ? UNP P13688 ? ? 'expression tag' 431 3 
1 9GH6 HIS D 432 ? UNP P13688 ? ? 'expression tag' 432 4 
1 9GH6 HIS D 433 ? UNP P13688 ? ? 'expression tag' 433 5 
1 9GH6 HIS D 434 ? UNP P13688 ? ? 'expression tag' 434 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,G,H 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASP A 74  ? ASN A 76  ? ASP D 74  ASN D 76  5 ? 3 
HELX_P HELX_P2 AA2 THR A 113 ? THR A 117 ? THR D 113 THR D 117 5 ? 5 
HELX_P HELX_P3 AA3 THR A 206 ? THR A 210 ? THR D 206 THR D 210 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?   ? A CYS 167 SG  ? ? ? 1_555 A CYS 215 SG ? ? D CYS 167 D CYS 215 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1 covale one ? A ASN 104 ND2 ? ? ? 1_555 B NAG .   C1 ? ? D ASN 104 D NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2 covale one ? A ASN 111 ND2 ? ? ? 1_555 C NAG .   C1 ? ? D ASN 111 D NAG 502 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale3 covale one ? A ASN 152 ND2 ? ? ? 1_555 F NAG .   C1 ? ? D ASN 152 D NAG 505 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale4 covale one ? A ASN 182 ND2 ? ? ? 1_555 D NAG .   C1 ? ? D ASN 182 D NAG 503 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale5 covale one ? A ASN 197 ND2 ? ? ? 1_555 E NAG .   C1 ? ? D ASN 197 D NAG 504 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale6 covale one ? A ASN 208 ND2 ? ? ? 1_555 H NAG .   C1 ? ? D ASN 208 D NAG 507 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7 covale one ? A ASN 224 ND2 ? ? ? 1_555 G NAG .   C1 ? ? D ASN 224 D NAG 506 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG B .   ? ASN A 104 ? NAG D 501 ? 1_555 ASN D 104 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG C .   ? ASN A 111 ? NAG D 502 ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 NAG D .   ? ASN A 182 ? NAG D 503 ? 1_555 ASN D 182 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4 NAG E .   ? ASN A 197 ? NAG D 504 ? 1_555 ASN D 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5 NAG F .   ? ASN A 152 ? NAG D 505 ? 1_555 ASN D 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6 NAG G .   ? ASN A 224 ? NAG D 506 ? 1_555 ASN D 224 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7 NAG H .   ? ASN A 208 ? NAG D 507 ? 1_555 ASN D 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8 CYS A 167 ? CYS A 215 ? CYS D 167 ? 1_555 CYS D 215 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          MET 
_struct_mon_prot_cis.label_seq_id           41 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           MET 
_struct_mon_prot_cis.auth_seq_id            41 
_struct_mon_prot_cis.auth_asym_id           D 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    42 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     42 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    D 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -4.72 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 37  ? MET A 41  ? THR D 37  MET D 41  
AA1 2 VAL A 51  ? HIS A 56  ? VAL D 51  HIS D 56  
AA1 3 LEU A 107 ? ILE A 109 ? LEU D 107 ILE D 109 
AA1 4 GLU A 99  ? ILE A 101 ? GLU D 99  ILE D 101 
AA2 1 ASN A 44  ? ALA A 46  ? ASN D 44  ALA D 46  
AA2 2 ASN A 131 ? TYR A 141 ? ASN D 131 TYR D 141 
AA2 3 GLY A 118 ? LYS A 126 ? GLY D 118 LYS D 126 
AA2 4 LEU A 62  ? LYS A 69  ? LEU D 62  LYS D 69  
AA2 5 GLN A 78  ? ALA A 83  ? GLN D 78  ALA D 83  
AA2 6 GLN A 88  ? PRO A 91  ? GLN D 88  PRO D 91  
AA3 1 ILE A 149 ? SER A 151 ? ILE D 149 SER D 151 
AA3 2 ALA A 164 ? CYS A 167 ? ALA D 164 CYS D 167 
AA3 3 THR A 199 ? LEU A 202 ? THR D 199 LEU D 202 
AA3 4 LEU A 191 ? SER A 194 ? LEU D 191 SER D 194 
AA4 1 GLN A 183 ? SER A 184 ? GLN D 183 SER D 184 
AA4 2 THR A 175 ? ILE A 180 ? THR D 175 ILE D 180 
AA4 3 TYR A 213 ? GLN A 218 ? TYR D 213 GLN D 218 
AA4 4 ALA A 223 ? ARG A 225 ? ALA D 223 ARG D 225 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 39  ? N GLU D 39  O LEU A 54  ? O LEU D 54  
AA1 2 3 N LEU A 53  ? N LEU D 53  O LEU A 107 ? O LEU D 107 
AA1 3 4 O LEU A 108 ? O LEU D 108 N THR A 100 ? N THR D 100 
AA2 1 2 N VAL A 45  ? N VAL D 45  O TYR A 141 ? O TYR D 141 
AA2 2 3 O GLY A 136 ? O GLY D 136 N TYR A 120 ? N TYR D 120 
AA2 3 4 O ILE A 125 ? O ILE D 125 N PHE A 63  ? N PHE D 63  
AA2 4 5 N TRP A 67  ? N TRP D 67  O ILE A 79  ? O ILE D 79  
AA2 5 6 N GLY A 81  ? N GLY D 81  O THR A 90  ? O THR D 90  
AA3 1 2 N SER A 150 ? N SER D 150 O THR A 166 ? O THR D 166 
AA3 2 3 N PHE A 165 ? N PHE D 165 O LEU A 200 ? O LEU D 200 
AA3 3 4 O THR A 201 ? O THR D 201 N GLN A 192 ? N GLN D 192 
AA4 1 2 O GLN A 183 ? O GLN D 183 N ILE A 180 ? N ILE D 180 
AA4 2 3 N TRP A 179 ? N TRP D 179 O GLU A 214 ? O GLU D 214 
AA4 3 4 N ILE A 217 ? N ILE D 217 O ASN A 224 ? O ASN D 224 
# 
_pdbx_entry_details.entry_id                   9GH6 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE1 D GLU 170 ? ? HH D TYR 176 ? ? 1.60 
2 1 H   D LYS 146 ? ? O6 D NAG 506 ? ? 1.60 
# 
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 ALA D 105 ? ? 71.10   -2.12  
2 1 ASP D 173 ? ? 39.26   35.34  
3 1 PRO D 220 ? ? -59.66  -5.80  
4 1 ALA D 223 ? ? -172.63 140.04 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GH6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9GH6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'Map derived from shift of reconstruction center of full complex and masked refinement' 
_em_3d_reconstruction.resolution                  3.0 
_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               330202 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'1 CEACAM1 extracellular domain (35-234) in the context of the heterohexameric complex with CbpF' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9GH6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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             'ZEMLIN TABLEAU' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GH6 
_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                9GH6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GH6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 D MET 1   ? A MET 1   
2   1 Y 1 D GLY 2   ? A GLY 2   
3   1 Y 1 D HIS 3   ? A HIS 3   
4   1 Y 1 D LEU 4   ? A LEU 4   
5   1 Y 1 D SER 5   ? A SER 5   
6   1 Y 1 D ALA 6   ? A ALA 6   
7   1 Y 1 D PRO 7   ? A PRO 7   
8   1 Y 1 D LEU 8   ? A LEU 8   
9   1 Y 1 D HIS 9   ? A HIS 9   
10  1 Y 1 D ARG 10  ? A ARG 10  
11  1 Y 1 D VAL 11  ? A VAL 11  
12  1 Y 1 D ARG 12  ? A ARG 12  
13  1 Y 1 D VAL 13  ? A VAL 13  
14  1 Y 1 D PRO 14  ? A PRO 14  
15  1 Y 1 D TRP 15  ? A TRP 15  
16  1 Y 1 D GLN 16  ? A GLN 16  
17  1 Y 1 D GLY 17  ? A GLY 17  
18  1 Y 1 D LEU 18  ? A LEU 18  
19  1 Y 1 D LEU 19  ? A LEU 19  
20  1 Y 1 D LEU 20  ? A LEU 20  
21  1 Y 1 D THR 21  ? A THR 21  
22  1 Y 1 D ALA 22  ? A ALA 22  
23  1 Y 1 D SER 23  ? A SER 23  
24  1 Y 1 D LEU 24  ? A LEU 24  
25  1 Y 1 D LEU 25  ? A LEU 25  
26  1 Y 1 D THR 26  ? A THR 26  
27  1 Y 1 D PHE 27  ? A PHE 27  
28  1 Y 1 D TRP 28  ? A TRP 28  
29  1 Y 1 D ASN 29  ? A ASN 29  
30  1 Y 1 D PRO 30  ? A PRO 30  
31  1 Y 1 D PRO 31  ? A PRO 31  
32  1 Y 1 D THR 32  ? A THR 32  
33  1 Y 1 D THR 33  ? A THR 33  
34  1 Y 1 D ALA 34  ? A ALA 34  
35  1 Y 1 D TYR 235 ? A TYR 235 
36  1 Y 1 D GLY 236 ? A GLY 236 
37  1 Y 1 D PRO 237 ? A PRO 237 
38  1 Y 1 D ASP 238 ? A ASP 238 
39  1 Y 1 D THR 239 ? A THR 239 
40  1 Y 1 D PRO 240 ? A PRO 240 
41  1 Y 1 D THR 241 ? A THR 241 
42  1 Y 1 D ILE 242 ? A ILE 242 
43  1 Y 1 D SER 243 ? A SER 243 
44  1 Y 1 D PRO 244 ? A PRO 244 
45  1 Y 1 D SER 245 ? A SER 245 
46  1 Y 1 D ASP 246 ? A ASP 246 
47  1 Y 1 D THR 247 ? A THR 247 
48  1 Y 1 D TYR 248 ? A TYR 248 
49  1 Y 1 D TYR 249 ? A TYR 249 
50  1 Y 1 D ARG 250 ? A ARG 250 
51  1 Y 1 D PRO 251 ? A PRO 251 
52  1 Y 1 D GLY 252 ? A GLY 252 
53  1 Y 1 D ALA 253 ? A ALA 253 
54  1 Y 1 D ASN 254 ? A ASN 254 
55  1 Y 1 D LEU 255 ? A LEU 255 
56  1 Y 1 D SER 256 ? A SER 256 
57  1 Y 1 D LEU 257 ? A LEU 257 
58  1 Y 1 D SER 258 ? A SER 258 
59  1 Y 1 D CYS 259 ? A CYS 259 
60  1 Y 1 D TYR 260 ? A TYR 260 
61  1 Y 1 D ALA 261 ? A ALA 261 
62  1 Y 1 D ALA 262 ? A ALA 262 
63  1 Y 1 D SER 263 ? A SER 263 
64  1 Y 1 D ASN 264 ? A ASN 264 
65  1 Y 1 D PRO 265 ? A PRO 265 
66  1 Y 1 D PRO 266 ? A PRO 266 
67  1 Y 1 D ALA 267 ? A ALA 267 
68  1 Y 1 D GLN 268 ? A GLN 268 
69  1 Y 1 D TYR 269 ? A TYR 269 
70  1 Y 1 D SER 270 ? A SER 270 
71  1 Y 1 D TRP 271 ? A TRP 271 
72  1 Y 1 D LEU 272 ? A LEU 272 
73  1 Y 1 D ILE 273 ? A ILE 273 
74  1 Y 1 D ASN 274 ? A ASN 274 
75  1 Y 1 D GLY 275 ? A GLY 275 
76  1 Y 1 D THR 276 ? A THR 276 
77  1 Y 1 D PHE 277 ? A PHE 277 
78  1 Y 1 D GLN 278 ? A GLN 278 
79  1 Y 1 D GLN 279 ? A GLN 279 
80  1 Y 1 D SER 280 ? A SER 280 
81  1 Y 1 D THR 281 ? A THR 281 
82  1 Y 1 D GLN 282 ? A GLN 282 
83  1 Y 1 D GLU 283 ? A GLU 283 
84  1 Y 1 D LEU 284 ? A LEU 284 
85  1 Y 1 D PHE 285 ? A PHE 285 
86  1 Y 1 D ILE 286 ? A ILE 286 
87  1 Y 1 D PRO 287 ? A PRO 287 
88  1 Y 1 D ASN 288 ? A ASN 288 
89  1 Y 1 D ILE 289 ? A ILE 289 
90  1 Y 1 D THR 290 ? A THR 290 
91  1 Y 1 D VAL 291 ? A VAL 291 
92  1 Y 1 D ASN 292 ? A ASN 292 
93  1 Y 1 D ASN 293 ? A ASN 293 
94  1 Y 1 D SER 294 ? A SER 294 
95  1 Y 1 D GLY 295 ? A GLY 295 
96  1 Y 1 D SER 296 ? A SER 296 
97  1 Y 1 D TYR 297 ? A TYR 297 
98  1 Y 1 D THR 298 ? A THR 298 
99  1 Y 1 D CYS 299 ? A CYS 299 
100 1 Y 1 D HIS 300 ? A HIS 300 
101 1 Y 1 D ALA 301 ? A ALA 301 
102 1 Y 1 D ASN 302 ? A ASN 302 
103 1 Y 1 D ASN 303 ? A ASN 303 
104 1 Y 1 D SER 304 ? A SER 304 
105 1 Y 1 D VAL 305 ? A VAL 305 
106 1 Y 1 D THR 306 ? A THR 306 
107 1 Y 1 D GLY 307 ? A GLY 307 
108 1 Y 1 D CYS 308 ? A CYS 308 
109 1 Y 1 D ASN 309 ? A ASN 309 
110 1 Y 1 D ARG 310 ? A ARG 310 
111 1 Y 1 D THR 311 ? A THR 311 
112 1 Y 1 D THR 312 ? A THR 312 
113 1 Y 1 D VAL 313 ? A VAL 313 
114 1 Y 1 D LYS 314 ? A LYS 314 
115 1 Y 1 D THR 315 ? A THR 315 
116 1 Y 1 D ILE 316 ? A ILE 316 
117 1 Y 1 D ILE 317 ? A ILE 317 
118 1 Y 1 D VAL 318 ? A VAL 318 
119 1 Y 1 D THR 319 ? A THR 319 
120 1 Y 1 D GLU 320 ? A GLU 320 
121 1 Y 1 D LEU 321 ? A LEU 321 
122 1 Y 1 D SER 322 ? A SER 322 
123 1 Y 1 D PRO 323 ? A PRO 323 
124 1 Y 1 D VAL 324 ? A VAL 324 
125 1 Y 1 D VAL 325 ? A VAL 325 
126 1 Y 1 D ALA 326 ? A ALA 326 
127 1 Y 1 D LYS 327 ? A LYS 327 
128 1 Y 1 D PRO 328 ? A PRO 328 
129 1 Y 1 D GLN 329 ? A GLN 329 
130 1 Y 1 D ILE 330 ? A ILE 330 
131 1 Y 1 D LYS 331 ? A LYS 331 
132 1 Y 1 D ALA 332 ? A ALA 332 
133 1 Y 1 D SER 333 ? A SER 333 
134 1 Y 1 D LYS 334 ? A LYS 334 
135 1 Y 1 D THR 335 ? A THR 335 
136 1 Y 1 D THR 336 ? A THR 336 
137 1 Y 1 D VAL 337 ? A VAL 337 
138 1 Y 1 D THR 338 ? A THR 338 
139 1 Y 1 D GLY 339 ? A GLY 339 
140 1 Y 1 D ASP 340 ? A ASP 340 
141 1 Y 1 D LYS 341 ? A LYS 341 
142 1 Y 1 D ASP 342 ? A ASP 342 
143 1 Y 1 D SER 343 ? A SER 343 
144 1 Y 1 D VAL 344 ? A VAL 344 
145 1 Y 1 D ASN 345 ? A ASN 345 
146 1 Y 1 D LEU 346 ? A LEU 346 
147 1 Y 1 D THR 347 ? A THR 347 
148 1 Y 1 D CYS 348 ? A CYS 348 
149 1 Y 1 D SER 349 ? A SER 349 
150 1 Y 1 D THR 350 ? A THR 350 
151 1 Y 1 D ASN 351 ? A ASN 351 
152 1 Y 1 D ASP 352 ? A ASP 352 
153 1 Y 1 D THR 353 ? A THR 353 
154 1 Y 1 D GLY 354 ? A GLY 354 
155 1 Y 1 D ILE 355 ? A ILE 355 
156 1 Y 1 D SER 356 ? A SER 356 
157 1 Y 1 D ILE 357 ? A ILE 357 
158 1 Y 1 D ARG 358 ? A ARG 358 
159 1 Y 1 D TRP 359 ? A TRP 359 
160 1 Y 1 D PHE 360 ? A PHE 360 
161 1 Y 1 D PHE 361 ? A PHE 361 
162 1 Y 1 D LYS 362 ? A LYS 362 
163 1 Y 1 D ASN 363 ? A ASN 363 
164 1 Y 1 D GLN 364 ? A GLN 364 
165 1 Y 1 D SER 365 ? A SER 365 
166 1 Y 1 D LEU 366 ? A LEU 366 
167 1 Y 1 D PRO 367 ? A PRO 367 
168 1 Y 1 D SER 368 ? A SER 368 
169 1 Y 1 D SER 369 ? A SER 369 
170 1 Y 1 D GLU 370 ? A GLU 370 
171 1 Y 1 D ARG 371 ? A ARG 371 
172 1 Y 1 D MET 372 ? A MET 372 
173 1 Y 1 D LYS 373 ? A LYS 373 
174 1 Y 1 D LEU 374 ? A LEU 374 
175 1 Y 1 D SER 375 ? A SER 375 
176 1 Y 1 D GLN 376 ? A GLN 376 
177 1 Y 1 D GLY 377 ? A GLY 377 
178 1 Y 1 D ASN 378 ? A ASN 378 
179 1 Y 1 D THR 379 ? A THR 379 
180 1 Y 1 D THR 380 ? A THR 380 
181 1 Y 1 D LEU 381 ? A LEU 381 
182 1 Y 1 D SER 382 ? A SER 382 
183 1 Y 1 D ILE 383 ? A ILE 383 
184 1 Y 1 D ASN 384 ? A ASN 384 
185 1 Y 1 D PRO 385 ? A PRO 385 
186 1 Y 1 D VAL 386 ? A VAL 386 
187 1 Y 1 D LYS 387 ? A LYS 387 
188 1 Y 1 D ARG 388 ? A ARG 388 
189 1 Y 1 D GLU 389 ? A GLU 389 
190 1 Y 1 D ASP 390 ? A ASP 390 
191 1 Y 1 D ALA 391 ? A ALA 391 
192 1 Y 1 D GLY 392 ? A GLY 392 
193 1 Y 1 D THR 393 ? A THR 393 
194 1 Y 1 D TYR 394 ? A TYR 394 
195 1 Y 1 D TRP 395 ? A TRP 395 
196 1 Y 1 D CYS 396 ? A CYS 396 
197 1 Y 1 D GLU 397 ? A GLU 397 
198 1 Y 1 D VAL 398 ? A VAL 398 
199 1 Y 1 D PHE 399 ? A PHE 399 
200 1 Y 1 D ASN 400 ? A ASN 400 
201 1 Y 1 D PRO 401 ? A PRO 401 
202 1 Y 1 D ILE 402 ? A ILE 402 
203 1 Y 1 D SER 403 ? A SER 403 
204 1 Y 1 D LYS 404 ? A LYS 404 
205 1 Y 1 D ASN 405 ? A ASN 405 
206 1 Y 1 D GLN 406 ? A GLN 406 
207 1 Y 1 D SER 407 ? A SER 407 
208 1 Y 1 D ASP 408 ? A ASP 408 
209 1 Y 1 D PRO 409 ? A PRO 409 
210 1 Y 1 D ILE 410 ? A ILE 410 
211 1 Y 1 D MET 411 ? A MET 411 
212 1 Y 1 D LEU 412 ? A LEU 412 
213 1 Y 1 D ASN 413 ? A ASN 413 
214 1 Y 1 D VAL 414 ? A VAL 414 
215 1 Y 1 D ASN 415 ? A ASN 415 
216 1 Y 1 D TYR 416 ? A TYR 416 
217 1 Y 1 D ASN 417 ? A ASN 417 
218 1 Y 1 D ALA 418 ? A ALA 418 
219 1 Y 1 D LEU 419 ? A LEU 419 
220 1 Y 1 D PRO 420 ? A PRO 420 
221 1 Y 1 D GLN 421 ? A GLN 421 
222 1 Y 1 D GLU 422 ? A GLU 422 
223 1 Y 1 D ASN 423 ? A ASN 423 
224 1 Y 1 D GLY 424 ? A GLY 424 
225 1 Y 1 D LEU 425 ? A LEU 425 
226 1 Y 1 D SER 426 ? A SER 426 
227 1 Y 1 D PRO 427 ? A PRO 427 
228 1 Y 1 D GLY 428 ? A GLY 428 
229 1 Y 1 D HIS 429 ? A HIS 429 
230 1 Y 1 D HIS 430 ? A HIS 430 
231 1 Y 1 D HIS 431 ? A HIS 431 
232 1 Y 1 D HIS 432 ? A HIS 432 
233 1 Y 1 D HIS 433 ? A HIS 433 
234 1 Y 1 D HIS 434 ? A HIS 434 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-15 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GH6 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'CEACAM1 (35-234), focused refinement in the complex with CbpF' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.35 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     6334 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1766853 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 4.4.0     
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       2.12      
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.4.0     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21-5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.4.0     
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.4.0     
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.4.0     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4.0     
# 
_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   'Leibniz Association' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GH6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . GLN A 1 35  ? 140.879 124.325 110.556 1.00 189.70 ? 35  GLN D N    1 
ATOM   2    C CA   . GLN A 1 35  ? 140.067 125.505 110.970 1.00 188.50 ? 35  GLN D CA   1 
ATOM   3    C C    . GLN A 1 35  ? 139.537 125.326 112.387 1.00 179.89 ? 35  GLN D C    1 
ATOM   4    O O    . GLN A 1 35  ? 138.414 124.868 112.591 1.00 178.69 ? 35  GLN D O    1 
ATOM   5    C CB   . GLN A 1 35  ? 138.909 125.729 109.996 1.00 195.14 ? 35  GLN D CB   1 
ATOM   6    C CG   . GLN A 1 35  ? 138.125 124.472 109.651 1.00 198.98 ? 35  GLN D CG   1 
ATOM   7    C CD   . GLN A 1 35  ? 137.139 124.697 108.524 1.00 211.93 ? 35  GLN D CD   1 
ATOM   8    O OE1  . GLN A 1 35  ? 136.896 125.833 108.115 1.00 219.61 ? 35  GLN D OE1  1 
ATOM   9    N NE2  . GLN A 1 35  ? 136.565 123.614 108.015 1.00 218.68 ? 35  GLN D NE2  1 
ATOM   10   H H    . GLN A 1 35  ? 141.650 124.325 110.999 1.00 188.53 ? 35  GLN D H    1 
ATOM   11   H HA   . GLN A 1 35  ? 140.629 126.296 110.957 1.00 189.97 ? 35  GLN D HA   1 
ATOM   12   H HB2  . GLN A 1 35  ? 138.290 126.363 110.391 1.00 195.88 ? 35  GLN D HB2  1 
ATOM   13   H HB3  . GLN A 1 35  ? 139.264 126.091 109.170 1.00 197.42 ? 35  GLN D HB3  1 
ATOM   14   H HG2  . GLN A 1 35  ? 138.740 123.776 109.371 1.00 200.23 ? 35  GLN D HG2  1 
ATOM   15   H HG3  . GLN A 1 35  ? 137.627 124.182 110.430 1.00 198.86 ? 35  GLN D HG3  1 
ATOM   16   H HE21 . GLN A 1 35  ? 136.759 122.837 108.326 1.00 216.65 ? 35  GLN D HE21 1 
ATOM   17   H HE22 . GLN A 1 35  ? 135.997 123.691 107.373 1.00 218.96 ? 35  GLN D HE22 1 
ATOM   18   N N    . LEU A 1 36  ? 140.361 125.688 113.366 1.00 167.83 ? 36  LEU D N    1 
ATOM   19   C CA   . LEU A 1 36  ? 139.956 125.579 114.760 1.00 158.66 ? 36  LEU D CA   1 
ATOM   20   C C    . LEU A 1 36  ? 138.777 126.501 115.043 1.00 167.41 ? 36  LEU D C    1 
ATOM   21   O O    . LEU A 1 36  ? 138.746 127.651 114.598 1.00 177.76 ? 36  LEU D O    1 
ATOM   22   C CB   . LEU A 1 36  ? 141.131 125.926 115.673 1.00 148.55 ? 36  LEU D CB   1 
ATOM   23   C CG   . LEU A 1 36  ? 141.012 125.441 117.116 1.00 150.62 ? 36  LEU D CG   1 
ATOM   24   C CD1  . LEU A 1 36  ? 141.405 123.981 117.212 1.00 153.59 ? 36  LEU D CD1  1 
ATOM   25   C CD2  . LEU A 1 36  ? 141.879 126.287 118.030 1.00 149.92 ? 36  LEU D CD2  1 
ATOM   26   H H    . LEU A 1 36  ? 141.154 126.000 113.249 1.00 169.63 ? 36  LEU D H    1 
ATOM   27   H HA   . LEU A 1 36  ? 139.683 124.667 114.945 1.00 160.94 ? 36  LEU D HA   1 
ATOM   28   H HB2  . LEU A 1 36  ? 141.935 125.533 115.300 1.00 153.83 ? 36  LEU D HB2  1 
ATOM   29   H HB3  . LEU A 1 36  ? 141.224 126.891 115.698 1.00 152.71 ? 36  LEU D HB3  1 
ATOM   30   H HG   . LEU A 1 36  ? 140.091 125.527 117.407 1.00 153.51 ? 36  LEU D HG   1 
ATOM   31   H HD11 . LEU A 1 36  ? 141.282 123.680 118.126 1.00 154.49 ? 36  LEU D HD11 1 
ATOM   32   H HD12 . LEU A 1 36  ? 140.844 123.462 116.614 1.00 155.70 ? 36  LEU D HD12 1 
ATOM   33   H HD13 . LEU A 1 36  ? 142.336 123.890 116.956 1.00 154.57 ? 36  LEU D HD13 1 
ATOM   34   H HD21 . LEU A 1 36  ? 141.790 125.962 118.939 1.00 152.51 ? 36  LEU D HD21 1 
ATOM   35   H HD22 . LEU A 1 36  ? 142.803 126.215 117.742 1.00 150.74 ? 36  LEU D HD22 1 
ATOM   36   H HD23 . LEU A 1 36  ? 141.588 127.210 117.978 1.00 151.62 ? 36  LEU D HD23 1 
ATOM   37   N N    . THR A 1 37  ? 137.801 125.987 115.787 1.00 168.50 ? 37  THR D N    1 
ATOM   38   C CA   . THR A 1 37  ? 136.613 126.750 116.136 1.00 168.55 ? 37  THR D CA   1 
ATOM   39   C C    . THR A 1 37  ? 136.218 126.438 117.571 1.00 161.21 ? 37  THR D C    1 
ATOM   40   O O    . THR A 1 37  ? 136.524 125.369 118.104 1.00 162.64 ? 37  THR D O    1 
ATOM   41   C CB   . THR A 1 37  ? 135.441 126.441 115.196 1.00 175.14 ? 37  THR D CB   1 
ATOM   42   O OG1  . THR A 1 37  ? 135.099 125.053 115.296 1.00 178.75 ? 37  THR D OG1  1 
ATOM   43   C CG2  . THR A 1 37  ? 135.809 126.769 113.758 1.00 178.09 ? 37  THR D CG2  1 
ATOM   44   H H    . THR A 1 37  ? 137.806 125.188 116.105 1.00 167.29 ? 37  THR D H    1 
ATOM   45   H HA   . THR A 1 37  ? 136.809 127.698 116.075 1.00 168.88 ? 37  THR D HA   1 
ATOM   46   H HB   . THR A 1 37  ? 134.675 126.981 115.447 1.00 173.21 ? 37  THR D HB   1 
ATOM   47   H HG1  . THR A 1 37  ? 134.464 124.876 114.776 1.00 177.74 ? 37  THR D HG1  1 
ATOM   48   H HG21 . THR A 1 37  ? 135.035 126.655 113.184 1.00 177.37 ? 37  THR D HG21 1 
ATOM   49   H HG22 . THR A 1 37  ? 136.516 126.180 113.453 1.00 176.89 ? 37  THR D HG22 1 
ATOM   50   H HG23 . THR A 1 37  ? 136.114 127.688 113.695 1.00 174.90 ? 37  THR D HG23 1 
ATOM   51   N N    . THR A 1 38  ? 135.523 127.389 118.189 1.00 156.32 ? 38  THR D N    1 
ATOM   52   C CA   . THR A 1 38  ? 135.078 127.271 119.567 1.00 159.76 ? 38  THR D CA   1 
ATOM   53   C C    . THR A 1 38  ? 133.573 127.486 119.642 1.00 162.66 ? 38  THR D C    1 
ATOM   54   O O    . THR A 1 38  ? 133.009 128.306 118.911 1.00 166.27 ? 38  THR D O    1 
ATOM   55   C CB   . THR A 1 38  ? 135.783 128.287 120.471 1.00 161.71 ? 38  THR D CB   1 
ATOM   56   O OG1  . THR A 1 38  ? 135.102 129.546 120.403 1.00 158.50 ? 38  THR D OG1  1 
ATOM   57   C CG2  . THR A 1 38  ? 137.227 128.475 120.035 1.00 162.96 ? 38  THR D CG2  1 
ATOM   58   H H    . THR A 1 38  ? 135.294 128.130 117.817 1.00 160.71 ? 38  THR D H    1 
ATOM   59   H HA   . THR A 1 38  ? 135.275 126.381 119.897 1.00 161.06 ? 38  THR D HA   1 
ATOM   60   H HB   . THR A 1 38  ? 135.778 127.965 121.386 1.00 162.59 ? 38  THR D HB   1 
ATOM   61   H HG1  . THR A 1 38  ? 135.105 129.832 119.613 1.00 160.55 ? 38  THR D HG1  1 
ATOM   62   H HG21 . THR A 1 38  ? 137.721 128.950 120.721 1.00 166.34 ? 38  THR D HG21 1 
ATOM   63   H HG22 . THR A 1 38  ? 137.643 127.611 119.889 1.00 164.21 ? 38  THR D HG22 1 
ATOM   64   H HG23 . THR A 1 38  ? 137.262 128.984 119.210 1.00 163.94 ? 38  THR D HG23 1 
ATOM   65   N N    . GLU A 1 39  ? 132.928 126.739 120.534 1.00 164.02 ? 39  GLU D N    1 
ATOM   66   C CA   . GLU A 1 39  ? 131.493 126.839 120.753 1.00 160.93 ? 39  GLU D CA   1 
ATOM   67   C C    . GLU A 1 39  ? 131.232 126.970 122.245 1.00 159.43 ? 39  GLU D C    1 
ATOM   68   O O    . GLU A 1 39  ? 131.766 126.192 123.041 1.00 160.18 ? 39  GLU D O    1 
ATOM   69   C CB   . GLU A 1 39  ? 130.760 125.617 120.192 1.00 160.76 ? 39  GLU D CB   1 
ATOM   70   C CG   . GLU A 1 39  ? 129.270 125.599 120.485 1.00 160.53 ? 39  GLU D CG   1 
ATOM   71   C CD   . GLU A 1 39  ? 128.560 124.444 119.811 1.00 168.59 ? 39  GLU D CD   1 
ATOM   72   O OE1  . GLU A 1 39  ? 129.184 123.375 119.648 1.00 169.71 ? 39  GLU D OE1  1 
ATOM   73   O OE2  . GLU A 1 39  ? 127.377 124.604 119.444 1.00 172.26 ? 39  GLU D OE2  1 
ATOM   74   H H    . GLU A 1 39  ? 133.312 126.155 121.034 1.00 163.02 ? 39  GLU D H    1 
ATOM   75   H HA   . GLU A 1 39  ? 131.149 127.631 120.312 1.00 160.88 ? 39  GLU D HA   1 
ATOM   76   H HB2  . GLU A 1 39  ? 130.873 125.601 119.229 1.00 161.92 ? 39  GLU D HB2  1 
ATOM   77   H HB3  . GLU A 1 39  ? 131.147 124.816 120.581 1.00 162.67 ? 39  GLU D HB3  1 
ATOM   78   H HG2  . GLU A 1 39  ? 129.133 125.514 121.442 1.00 160.76 ? 39  GLU D HG2  1 
ATOM   79   H HG3  . GLU A 1 39  ? 128.874 126.425 120.165 1.00 162.08 ? 39  GLU D HG3  1 
ATOM   80   N N    . SER A 1 40  ? 130.413 127.948 122.617 1.00 156.61 ? 40  SER D N    1 
ATOM   81   C CA   . SER A 1 40  ? 130.053 128.185 124.008 1.00 157.35 ? 40  SER D CA   1 
ATOM   82   C C    . SER A 1 40  ? 128.704 127.535 124.283 1.00 154.98 ? 40  SER D C    1 
ATOM   83   O O    . SER A 1 40  ? 127.697 127.901 123.667 1.00 154.03 ? 40  SER D O    1 
ATOM   84   C CB   . SER A 1 40  ? 130.004 129.682 124.308 1.00 153.48 ? 40  SER D CB   1 
ATOM   85   O OG   . SER A 1 40  ? 129.182 130.357 123.375 1.00 158.88 ? 40  SER D OG   1 
ATOM   86   H H    . SER A 1 40  ? 130.045 128.499 122.069 1.00 157.48 ? 40  SER D H    1 
ATOM   87   H HA   . SER A 1 40  ? 130.715 127.777 124.589 1.00 159.40 ? 40  SER D HA   1 
ATOM   88   H HB2  . SER A 1 40  ? 129.645 129.814 125.200 1.00 155.15 ? 40  SER D HB2  1 
ATOM   89   H HB3  . SER A 1 40  ? 130.903 130.043 124.256 1.00 155.55 ? 40  SER D HB3  1 
ATOM   90   H HG   . SER A 1 40  ? 129.156 131.177 123.555 1.00 159.58 ? 40  SER D HG   1 
ATOM   91   N N    . MET A 1 41  ? 128.686 126.577 125.206 1.00 154.02 ? 41  MET D N    1 
ATOM   92   C CA   . MET A 1 41  ? 127.489 125.809 125.522 1.00 154.52 ? 41  MET D CA   1 
ATOM   93   C C    . MET A 1 41  ? 127.103 126.042 126.976 1.00 147.75 ? 41  MET D C    1 
ATOM   94   O O    . MET A 1 41  ? 127.842 125.611 127.879 1.00 140.99 ? 41  MET D O    1 
ATOM   95   C CB   . MET A 1 41  ? 127.727 124.319 125.268 1.00 161.09 ? 41  MET D CB   1 
ATOM   96   C CG   . MET A 1 41  ? 126.806 123.396 126.061 1.00 161.48 ? 41  MET D CG   1 
ATOM   97   S SD   . MET A 1 41  ? 126.515 121.782 125.301 1.00 165.27 ? 41  MET D SD   1 
ATOM   98   C CE   . MET A 1 41  ? 126.036 122.234 123.636 1.00 155.43 ? 41  MET D CE   1 
ATOM   99   H H    . MET A 1 41  ? 129.372 126.350 125.672 1.00 155.63 ? 41  MET D H    1 
ATOM   100  H HA   . MET A 1 41  ? 126.773 126.091 124.935 1.00 153.04 ? 41  MET D HA   1 
ATOM   101  H HB2  . MET A 1 41  ? 127.599 124.149 124.324 1.00 157.97 ? 41  MET D HB2  1 
ATOM   102  H HB3  . MET A 1 41  ? 128.640 124.106 125.515 1.00 160.17 ? 41  MET D HB3  1 
ATOM   103  H HG2  . MET A 1 41  ? 127.197 123.243 126.936 1.00 159.75 ? 41  MET D HG2  1 
ATOM   104  H HG3  . MET A 1 41  ? 125.941 123.825 126.159 1.00 157.38 ? 41  MET D HG3  1 
ATOM   105  H HE1  . MET A 1 41  ? 125.440 122.999 123.676 1.00 156.06 ? 41  MET D HE1  1 
ATOM   106  H HE2  . MET A 1 41  ? 125.583 121.483 123.223 1.00 156.78 ? 41  MET D HE2  1 
ATOM   107  H HE3  . MET A 1 41  ? 126.830 122.461 123.129 1.00 157.43 ? 41  MET D HE3  1 
ATOM   108  N N    . PRO A 1 42  ? 125.977 126.705 127.271 1.00 142.67 ? 42  PRO D N    1 
ATOM   109  C CA   . PRO A 1 42  ? 125.036 127.364 126.353 1.00 148.74 ? 42  PRO D CA   1 
ATOM   110  C C    . PRO A 1 42  ? 125.525 128.744 125.937 1.00 153.89 ? 42  PRO D C    1 
ATOM   111  O O    . PRO A 1 42  ? 126.416 129.304 126.567 1.00 154.43 ? 42  PRO D O    1 
ATOM   112  C CB   . PRO A 1 42  ? 123.750 127.431 127.182 1.00 148.97 ? 42  PRO D CB   1 
ATOM   113  C CG   . PRO A 1 42  ? 124.234 127.581 128.584 1.00 145.86 ? 42  PRO D CG   1 
ATOM   114  C CD   . PRO A 1 42  ? 125.491 126.748 128.661 1.00 141.88 ? 42  PRO D CD   1 
ATOM   115  H HA   . PRO A 1 42  ? 124.875 126.819 125.568 1.00 148.48 ? 42  PRO D HA   1 
ATOM   116  H HB2  . PRO A 1 42  ? 123.223 128.200 126.913 1.00 149.00 ? 42  PRO D HB2  1 
ATOM   117  H HB3  . PRO A 1 42  ? 123.245 126.609 127.076 1.00 148.01 ? 42  PRO D HB3  1 
ATOM   118  H HG2  . PRO A 1 42  ? 124.429 128.513 128.760 1.00 145.33 ? 42  PRO D HG2  1 
ATOM   119  H HG3  . PRO A 1 42  ? 123.563 127.247 129.200 1.00 145.62 ? 42  PRO D HG3  1 
ATOM   120  H HD2  . PRO A 1 42  ? 126.147 127.176 129.234 1.00 143.49 ? 42  PRO D HD2  1 
ATOM   121  H HD3  . PRO A 1 42  ? 125.284 125.853 128.972 1.00 143.12 ? 42  PRO D HD3  1 
ATOM   122  N N    . PHE A 1 43  ? 124.959 129.320 124.875 1.00 158.26 ? 43  PHE D N    1 
ATOM   123  C CA   . PHE A 1 43  ? 125.361 130.661 124.465 1.00 157.11 ? 43  PHE D CA   1 
ATOM   124  C C    . PHE A 1 43  ? 125.014 131.700 125.523 1.00 152.88 ? 43  PHE D C    1 
ATOM   125  O O    . PHE A 1 43  ? 125.808 132.612 125.776 1.00 146.60 ? 43  PHE D O    1 
ATOM   126  C CB   . PHE A 1 43  ? 124.697 131.021 123.137 1.00 155.75 ? 43  PHE D CB   1 
ATOM   127  C CG   . PHE A 1 43  ? 125.284 132.232 122.477 1.00 155.50 ? 43  PHE D CG   1 
ATOM   128  C CD1  . PHE A 1 43  ? 124.874 133.503 122.841 1.00 155.53 ? 43  PHE D CD1  1 
ATOM   129  C CD2  . PHE A 1 43  ? 126.241 132.102 121.486 1.00 152.42 ? 43  PHE D CD2  1 
ATOM   130  C CE1  . PHE A 1 43  ? 125.410 134.620 122.235 1.00 155.14 ? 43  PHE D CE1  1 
ATOM   131  C CE2  . PHE A 1 43  ? 126.780 133.216 120.875 1.00 155.80 ? 43  PHE D CE2  1 
ATOM   132  C CZ   . PHE A 1 43  ? 126.364 134.476 121.250 1.00 156.98 ? 43  PHE D CZ   1 
ATOM   133  H H    . PHE A 1 43  ? 124.352 128.960 124.384 1.00 154.83 ? 43  PHE D H    1 
ATOM   134  H HA   . PHE A 1 43  ? 126.321 130.676 124.333 1.00 155.42 ? 43  PHE D HA   1 
ATOM   135  H HB2  . PHE A 1 43  ? 124.796 130.274 122.526 1.00 154.33 ? 43  PHE D HB2  1 
ATOM   136  H HB3  . PHE A 1 43  ? 123.756 131.195 123.295 1.00 154.92 ? 43  PHE D HB3  1 
ATOM   137  H HD1  . PHE A 1 43  ? 124.231 133.605 123.505 1.00 154.53 ? 43  PHE D HD1  1 
ATOM   138  H HD2  . PHE A 1 43  ? 126.525 131.254 121.230 1.00 152.63 ? 43  PHE D HD2  1 
ATOM   139  H HE1  . PHE A 1 43  ? 125.128 135.469 122.489 1.00 154.45 ? 43  PHE D HE1  1 
ATOM   140  H HE2  . PHE A 1 43  ? 127.424 133.117 120.211 1.00 155.82 ? 43  PHE D HE2  1 
ATOM   141  H HZ   . PHE A 1 43  ? 126.727 135.228 120.840 1.00 157.28 ? 43  PHE D HZ   1 
ATOM   142  N N    . ASN A 1 44  ? 123.845 131.583 126.144 1.00 154.12 ? 44  ASN D N    1 
ATOM   143  C CA   . ASN A 1 44  ? 123.396 132.504 127.179 1.00 155.77 ? 44  ASN D CA   1 
ATOM   144  C C    . ASN A 1 44  ? 123.339 131.768 128.509 1.00 157.01 ? 44  ASN D C    1 
ATOM   145  O O    . ASN A 1 44  ? 122.891 130.618 128.567 1.00 160.37 ? 44  ASN D O    1 
ATOM   146  C CB   . ASN A 1 44  ? 122.024 133.085 126.838 1.00 159.76 ? 44  ASN D CB   1 
ATOM   147  C CG   . ASN A 1 44  ? 122.002 133.765 125.487 1.00 157.53 ? 44  ASN D CG   1 
ATOM   148  O OD1  . ASN A 1 44  ? 122.578 134.838 125.311 1.00 159.40 ? 44  ASN D OD1  1 
ATOM   149  N ND2  . ASN A 1 44  ? 121.335 133.144 124.523 1.00 156.24 ? 44  ASN D ND2  1 
ATOM   150  H H    . ASN A 1 44  ? 123.278 130.958 125.976 1.00 154.80 ? 44  ASN D H    1 
ATOM   151  H HA   . ASN A 1 44  ? 124.027 133.236 127.261 1.00 154.85 ? 44  ASN D HA   1 
ATOM   152  H HB2  . ASN A 1 44  ? 121.370 132.368 126.825 1.00 157.56 ? 44  ASN D HB2  1 
ATOM   153  H HB3  . ASN A 1 44  ? 121.783 133.743 127.509 1.00 159.38 ? 44  ASN D HB3  1 
ATOM   154  H HD21 . ASN A 1 44  ? 120.945 132.395 124.684 1.00 155.38 ? 44  ASN D HD21 1 
ATOM   155  H HD22 . ASN A 1 44  ? 121.293 133.491 123.737 1.00 156.47 ? 44  ASN D HD22 1 
ATOM   156  N N    . VAL A 1 45  ? 123.795 132.427 129.570 1.00 155.50 ? 45  VAL D N    1 
ATOM   157  C CA   . VAL A 1 45  ? 123.878 131.825 130.894 1.00 158.47 ? 45  VAL D CA   1 
ATOM   158  C C    . VAL A 1 45  ? 123.354 132.811 131.925 1.00 162.72 ? 45  VAL D C    1 
ATOM   159  O O    . VAL A 1 45  ? 123.666 134.006 131.871 1.00 160.56 ? 45  VAL D O    1 
ATOM   160  C CB   . VAL A 1 45  ? 125.322 131.410 131.238 1.00 160.38 ? 45  VAL D CB   1 
ATOM   161  C CG1  . VAL A 1 45  ? 125.690 130.133 130.511 1.00 160.99 ? 45  VAL D CG1  1 
ATOM   162  C CG2  . VAL A 1 45  ? 126.294 132.531 130.898 1.00 157.92 ? 45  VAL D CG2  1 
ATOM   163  H H    . VAL A 1 45  ? 124.067 133.242 129.546 1.00 156.51 ? 45  VAL D H    1 
ATOM   164  H HA   . VAL A 1 45  ? 123.320 131.032 130.922 1.00 157.08 ? 45  VAL D HA   1 
ATOM   165  H HB   . VAL A 1 45  ? 125.383 131.241 132.192 1.00 160.16 ? 45  VAL D HB   1 
ATOM   166  H HG11 . VAL A 1 45  ? 125.041 129.447 130.732 1.00 157.87 ? 45  VAL D HG11 1 
ATOM   167  H HG12 . VAL A 1 45  ? 126.574 129.853 130.793 1.00 160.35 ? 45  VAL D HG12 1 
ATOM   168  H HG13 . VAL A 1 45  ? 125.684 130.301 129.556 1.00 157.46 ? 45  VAL D HG13 1 
ATOM   169  H HG21 . VAL A 1 45  ? 126.058 133.320 131.410 1.00 156.17 ? 45  VAL D HG21 1 
ATOM   170  H HG22 . VAL A 1 45  ? 126.242 132.723 129.949 1.00 157.75 ? 45  VAL D HG22 1 
ATOM   171  H HG23 . VAL A 1 45  ? 127.193 132.245 131.123 1.00 159.70 ? 45  VAL D HG23 1 
ATOM   172  N N    . ALA A 1 46  ? 122.558 132.310 132.863 1.00 167.16 ? 46  ALA D N    1 
ATOM   173  C CA   . ALA A 1 46  ? 122.120 133.114 133.991 1.00 172.10 ? 46  ALA D CA   1 
ATOM   174  C C    . ALA A 1 46  ? 123.242 133.241 135.012 1.00 170.90 ? 46  ALA D C    1 
ATOM   175  O O    . ALA A 1 46  ? 124.127 132.386 135.105 1.00 171.02 ? 46  ALA D O    1 
ATOM   176  C CB   . ALA A 1 46  ? 120.886 132.498 134.649 1.00 173.95 ? 46  ALA D CB   1 
ATOM   177  H H    . ALA A 1 46  ? 122.259 131.503 132.868 1.00 164.57 ? 46  ALA D H    1 
ATOM   178  H HA   . ALA A 1 46  ? 121.888 134.003 133.680 1.00 169.97 ? 46  ALA D HA   1 
ATOM   179  H HB1  . ALA A 1 46  ? 120.160 132.481 134.007 1.00 170.92 ? 46  ALA D HB1  1 
ATOM   180  H HB2  . ALA A 1 46  ? 120.636 133.038 135.415 1.00 173.06 ? 46  ALA D HB2  1 
ATOM   181  H HB3  . ALA A 1 46  ? 121.098 131.596 134.935 1.00 170.85 ? 46  ALA D HB3  1 
ATOM   182  N N    . GLU A 1 47  ? 123.194 134.318 135.789 1.00 169.35 ? 47  GLU D N    1 
ATOM   183  C CA   . GLU A 1 47  ? 124.223 134.549 136.792 1.00 167.96 ? 47  GLU D CA   1 
ATOM   184  C C    . GLU A 1 47  ? 124.241 133.413 137.806 1.00 162.52 ? 47  GLU D C    1 
ATOM   185  O O    . GLU A 1 47  ? 123.203 132.851 138.166 1.00 158.78 ? 47  GLU D O    1 
ATOM   186  C CB   . GLU A 1 47  ? 123.986 135.880 137.502 1.00 173.19 ? 47  GLU D CB   1 
ATOM   187  C CG   . GLU A 1 47  ? 124.402 137.092 136.691 1.00 177.94 ? 47  GLU D CG   1 
ATOM   188  C CD   . GLU A 1 47  ? 124.629 138.316 137.552 1.00 183.11 ? 47  GLU D CD   1 
ATOM   189  O OE1  . GLU A 1 47  ? 123.692 138.722 138.271 1.00 189.28 ? 47  GLU D OE1  1 
ATOM   190  O OE2  . GLU A 1 47  ? 125.747 138.871 137.513 1.00 181.80 ? 47  GLU D OE2  1 
ATOM   191  H H    . GLU A 1 47  ? 122.585 134.924 135.755 1.00 169.78 ? 47  GLU D H    1 
ATOM   192  H HA   . GLU A 1 47  ? 125.090 134.584 136.359 1.00 169.90 ? 47  GLU D HA   1 
ATOM   193  H HB2  . GLU A 1 47  ? 123.040 135.965 137.699 1.00 173.64 ? 47  GLU D HB2  1 
ATOM   194  H HB3  . GLU A 1 47  ? 124.495 135.888 138.328 1.00 173.21 ? 47  GLU D HB3  1 
ATOM   195  H HG2  . GLU A 1 47  ? 125.230 136.894 136.226 1.00 177.76 ? 47  GLU D HG2  1 
ATOM   196  H HG3  . GLU A 1 47  ? 123.703 137.300 136.051 1.00 177.79 ? 47  GLU D HG3  1 
ATOM   197  N N    . GLY A 1 48  ? 125.444 133.070 138.263 1.00 163.40 ? 48  GLY D N    1 
ATOM   198  C CA   . GLY A 1 48  ? 125.624 132.026 139.246 1.00 164.26 ? 48  GLY D CA   1 
ATOM   199  C C    . GLY A 1 48  ? 125.824 130.639 138.681 1.00 160.60 ? 48  GLY D C    1 
ATOM   200  O O    . GLY A 1 48  ? 126.299 129.758 139.408 1.00 159.51 ? 48  GLY D O    1 
ATOM   201  H H    . GLY A 1 48  ? 126.179 133.439 138.010 1.00 164.69 ? 48  GLY D H    1 
ATOM   202  H HA2  . GLY A 1 48  ? 126.395 132.240 139.794 1.00 163.22 ? 48  GLY D HA2  1 
ATOM   203  H HA3  . GLY A 1 48  ? 124.844 132.002 139.823 1.00 164.06 ? 48  GLY D HA3  1 
ATOM   204  N N    . LYS A 1 49  ? 125.483 130.409 137.415 1.00 158.09 ? 49  LYS D N    1 
ATOM   205  C CA   . LYS A 1 49  ? 125.667 129.098 136.808 1.00 157.78 ? 49  LYS D CA   1 
ATOM   206  C C    . LYS A 1 49  ? 127.032 129.008 136.140 1.00 158.10 ? 49  LYS D C    1 
ATOM   207  O O    . LYS A 1 49  ? 127.886 129.877 136.340 1.00 159.24 ? 49  LYS D O    1 
ATOM   208  C CB   . LYS A 1 49  ? 124.553 128.810 135.799 1.00 161.93 ? 49  LYS D CB   1 
ATOM   209  C CG   . LYS A 1 49  ? 123.149 129.123 136.305 1.00 164.89 ? 49  LYS D CG   1 
ATOM   210  C CD   . LYS A 1 49  ? 122.901 128.602 137.719 1.00 166.20 ? 49  LYS D CD   1 
ATOM   211  C CE   . LYS A 1 49  ? 123.198 127.112 137.855 1.00 169.30 ? 49  LYS D CE   1 
ATOM   212  N NZ   . LYS A 1 49  ? 122.640 126.309 136.733 1.00 179.39 ? 49  LYS D NZ   1 
ATOM   213  H H    . LYS A 1 49  ? 125.143 130.997 136.887 1.00 160.80 ? 49  LYS D H    1 
ATOM   214  H HA   . LYS A 1 49  ? 125.637 128.423 137.501 1.00 158.61 ? 49  LYS D HA   1 
ATOM   215  H HB2  . LYS A 1 49  ? 124.706 129.347 135.007 1.00 162.14 ? 49  LYS D HB2  1 
ATOM   216  H HB3  . LYS A 1 49  ? 124.581 127.869 135.565 1.00 162.83 ? 49  LYS D HB3  1 
ATOM   217  H HG2  . LYS A 1 49  ? 123.023 130.084 136.313 1.00 164.37 ? 49  LYS D HG2  1 
ATOM   218  H HG3  . LYS A 1 49  ? 122.501 128.708 135.715 1.00 165.35 ? 49  LYS D HG3  1 
ATOM   219  H HD2  . LYS A 1 49  ? 123.466 129.082 138.344 1.00 163.31 ? 49  LYS D HD2  1 
ATOM   220  H HD3  . LYS A 1 49  ? 121.968 128.742 137.945 1.00 166.29 ? 49  LYS D HD3  1 
ATOM   221  H HE2  . LYS A 1 49  ? 124.155 126.970 137.876 1.00 165.60 ? 49  LYS D HE2  1 
ATOM   222  H HE3  . LYS A 1 49  ? 122.801 126.788 138.679 1.00 168.28 ? 49  LYS D HE3  1 
ATOM   223  H HZ1  . LYS A 1 49  ? 122.802 125.444 136.871 1.00 177.73 ? 49  LYS D HZ1  1 
ATOM   224  H HZ2  . LYS A 1 49  ? 121.760 126.433 136.679 1.00 177.61 ? 49  LYS D HZ2  1 
ATOM   225  H HZ3  . LYS A 1 49  ? 123.015 126.553 135.964 1.00 173.88 ? 49  LYS D HZ3  1 
ATOM   226  N N    . GLU A 1 50  ? 127.243 127.962 135.344 1.00 157.17 ? 50  GLU D N    1 
ATOM   227  C CA   . GLU A 1 50  ? 128.531 127.707 134.721 1.00 160.36 ? 50  GLU D CA   1 
ATOM   228  C C    . GLU A 1 50  ? 128.357 127.623 133.213 1.00 157.25 ? 50  GLU D C    1 
ATOM   229  O O    . GLU A 1 50  ? 127.285 127.284 132.707 1.00 157.06 ? 50  GLU D O    1 
ATOM   230  C CB   . GLU A 1 50  ? 129.160 126.413 135.250 1.00 163.58 ? 50  GLU D CB   1 
ATOM   231  C CG   . GLU A 1 50  ? 128.423 125.156 134.825 1.00 166.19 ? 50  GLU D CG   1 
ATOM   232  C CD   . GLU A 1 50  ? 128.633 124.004 135.786 1.00 174.23 ? 50  GLU D CD   1 
ATOM   233  O OE1  . GLU A 1 50  ? 129.628 124.032 136.540 1.00 174.13 ? 50  GLU D OE1  1 
ATOM   234  O OE2  . GLU A 1 50  ? 127.803 123.071 135.788 1.00 178.01 ? 50  GLU D OE2  1 
ATOM   235  H H    . GLU A 1 50  ? 126.643 127.377 135.148 1.00 159.69 ? 50  GLU D H    1 
ATOM   236  H HA   . GLU A 1 50  ? 129.135 128.440 134.916 1.00 161.22 ? 50  GLU D HA   1 
ATOM   237  H HB2  . GLU A 1 50  ? 130.070 126.348 134.920 1.00 165.09 ? 50  GLU D HB2  1 
ATOM   238  H HB3  . GLU A 1 50  ? 129.163 126.441 136.220 1.00 164.61 ? 50  GLU D HB3  1 
ATOM   239  H HG2  . GLU A 1 50  ? 127.472 125.344 134.785 1.00 165.28 ? 50  GLU D HG2  1 
ATOM   240  H HG3  . GLU A 1 50  ? 128.744 124.881 133.951 1.00 166.67 ? 50  GLU D HG3  1 
ATOM   241  N N    . VAL A 1 51  ? 129.434 127.939 132.499 1.00 157.46 ? 51  VAL D N    1 
ATOM   242  C CA   . VAL A 1 51  ? 129.469 127.887 131.043 1.00 149.79 ? 51  VAL D CA   1 
ATOM   243  C C    . VAL A 1 51  ? 130.668 127.053 130.624 1.00 149.15 ? 51  VAL D C    1 
ATOM   244  O O    . VAL A 1 51  ? 131.764 127.204 131.175 1.00 154.40 ? 51  VAL D O    1 
ATOM   245  C CB   . VAL A 1 51  ? 129.543 129.296 130.420 1.00 147.76 ? 51  VAL D CB   1 
ATOM   246  C CG1  . VAL A 1 51  ? 130.807 130.012 130.864 1.00 148.95 ? 51  VAL D CG1  1 
ATOM   247  C CG2  . VAL A 1 51  ? 129.478 129.207 128.905 1.00 144.62 ? 51  VAL D CG2  1 
ATOM   248  H H    . VAL A 1 51  ? 130.177 128.195 132.847 1.00 157.40 ? 51  VAL D H    1 
ATOM   249  H HA   . VAL A 1 51  ? 128.666 127.451 130.717 1.00 150.22 ? 51  VAL D HA   1 
ATOM   250  H HB   . VAL A 1 51  ? 128.784 129.817 130.723 1.00 151.53 ? 51  VAL D HB   1 
ATOM   251  H HG11 . VAL A 1 51  ? 130.759 130.936 130.575 1.00 147.80 ? 51  VAL D HG11 1 
ATOM   252  H HG12 . VAL A 1 51  ? 130.870 129.973 131.831 1.00 152.03 ? 51  VAL D HG12 1 
ATOM   253  H HG13 . VAL A 1 51  ? 131.578 129.581 130.464 1.00 149.47 ? 51  VAL D HG13 1 
ATOM   254  H HG21 . VAL A 1 51  ? 129.246 128.301 128.649 1.00 146.44 ? 51  VAL D HG21 1 
ATOM   255  H HG22 . VAL A 1 51  ? 128.802 129.824 128.584 1.00 149.62 ? 51  VAL D HG22 1 
ATOM   256  H HG23 . VAL A 1 51  ? 130.343 129.445 128.537 1.00 146.00 ? 51  VAL D HG23 1 
ATOM   257  N N    . LEU A 1 52  ? 130.460 126.171 129.650 1.00 143.55 ? 52  LEU D N    1 
ATOM   258  C CA   . LEU A 1 52  ? 131.500 125.283 129.149 1.00 146.51 ? 52  LEU D CA   1 
ATOM   259  C C    . LEU A 1 52  ? 131.812 125.660 127.709 1.00 147.98 ? 52  LEU D C    1 
ATOM   260  O O    . LEU A 1 52  ? 130.907 125.714 126.869 1.00 155.90 ? 52  LEU D O    1 
ATOM   261  C CB   . LEU A 1 52  ? 131.061 123.820 129.241 1.00 145.16 ? 52  LEU D CB   1 
ATOM   262  C CG   . LEU A 1 52  ? 132.052 122.786 128.706 1.00 144.99 ? 52  LEU D CG   1 
ATOM   263  C CD1  . LEU A 1 52  ? 133.337 122.808 129.514 1.00 145.51 ? 52  LEU D CD1  1 
ATOM   264  C CD2  . LEU A 1 52  ? 131.433 121.398 128.723 1.00 149.04 ? 52  LEU D CD2  1 
ATOM   265  H H    . LEU A 1 52  ? 129.703 126.067 129.255 1.00 145.65 ? 52  LEU D H    1 
ATOM   266  H HA   . LEU A 1 52  ? 132.306 125.395 129.676 1.00 148.13 ? 52  LEU D HA   1 
ATOM   267  H HB2  . LEU A 1 52  ? 130.900 123.609 130.174 1.00 145.57 ? 52  LEU D HB2  1 
ATOM   268  H HB3  . LEU A 1 52  ? 130.237 123.717 128.741 1.00 147.23 ? 52  LEU D HB3  1 
ATOM   269  H HG   . LEU A 1 52  ? 132.272 123.001 127.787 1.00 144.86 ? 52  LEU D HG   1 
ATOM   270  H HD11 . LEU A 1 52  ? 133.913 122.090 129.208 1.00 145.68 ? 52  LEU D HD11 1 
ATOM   271  H HD12 . LEU A 1 52  ? 133.122 122.683 130.451 1.00 143.62 ? 52  LEU D HD12 1 
ATOM   272  H HD13 . LEU A 1 52  ? 133.777 123.662 129.385 1.00 146.99 ? 52  LEU D HD13 1 
ATOM   273  H HD21 . LEU A 1 52  ? 130.641 121.400 128.163 1.00 148.13 ? 52  LEU D HD21 1 
ATOM   274  H HD22 . LEU A 1 52  ? 131.194 121.171 129.635 1.00 144.95 ? 52  LEU D HD22 1 
ATOM   275  H HD23 . LEU A 1 52  ? 132.079 120.761 128.381 1.00 148.23 ? 52  LEU D HD23 1 
ATOM   276  N N    . LEU A 1 53  ? 133.086 125.917 127.427 1.00 141.18 ? 53  LEU D N    1 
ATOM   277  C CA   . LEU A 1 53  ? 133.533 126.281 126.087 1.00 138.69 ? 53  LEU D CA   1 
ATOM   278  C C    . LEU A 1 53  ? 134.112 125.042 125.417 1.00 141.28 ? 53  LEU D C    1 
ATOM   279  O O    . LEU A 1 53  ? 135.059 124.436 125.929 1.00 145.65 ? 53  LEU D O    1 
ATOM   280  C CB   . LEU A 1 53  ? 134.563 127.405 126.147 1.00 136.04 ? 53  LEU D CB   1 
ATOM   281  C CG   . LEU A 1 53  ? 134.124 128.679 126.868 1.00 135.29 ? 53  LEU D CG   1 
ATOM   282  C CD1  . LEU A 1 53  ? 135.204 129.740 126.771 1.00 138.02 ? 53  LEU D CD1  1 
ATOM   283  C CD2  . LEU A 1 53  ? 132.816 129.198 126.302 1.00 141.79 ? 53  LEU D CD2  1 
ATOM   284  H H    . LEU A 1 53  ? 133.722 125.887 128.006 1.00 143.44 ? 53  LEU D H    1 
ATOM   285  H HA   . LEU A 1 53  ? 132.775 126.585 125.562 1.00 143.86 ? 53  LEU D HA   1 
ATOM   286  H HB2  . LEU A 1 53  ? 135.351 127.071 126.604 1.00 138.78 ? 53  LEU D HB2  1 
ATOM   287  H HB3  . LEU A 1 53  ? 134.798 127.653 125.239 1.00 138.93 ? 53  LEU D HB3  1 
ATOM   288  H HG   . LEU A 1 53  ? 133.985 128.479 127.807 1.00 139.26 ? 53  LEU D HG   1 
ATOM   289  H HD11 . LEU A 1 53  ? 136.037 129.372 127.102 1.00 139.56 ? 53  LEU D HD11 1 
ATOM   290  H HD12 . LEU A 1 53  ? 135.304 130.002 125.843 1.00 137.73 ? 53  LEU D HD12 1 
ATOM   291  H HD13 . LEU A 1 53  ? 134.943 130.506 127.305 1.00 137.82 ? 53  LEU D HD13 1 
ATOM   292  H HD21 . LEU A 1 53  ? 132.636 130.074 126.677 1.00 142.36 ? 53  LEU D HD21 1 
ATOM   293  H HD22 . LEU A 1 53  ? 132.894 129.262 125.337 1.00 145.21 ? 53  LEU D HD22 1 
ATOM   294  H HD23 . LEU A 1 53  ? 132.103 128.584 126.537 1.00 145.85 ? 53  LEU D HD23 1 
ATOM   295  N N    . LEU A 1 54  ? 133.544 124.664 124.278 1.00 146.54 ? 54  LEU D N    1 
ATOM   296  C CA   . LEU A 1 54  ? 133.988 123.488 123.548 1.00 151.42 ? 54  LEU D CA   1 
ATOM   297  C C    . LEU A 1 54  ? 134.963 123.878 122.445 1.00 155.45 ? 54  LEU D C    1 
ATOM   298  O O    . LEU A 1 54  ? 134.992 125.023 121.987 1.00 158.28 ? 54  LEU D O    1 
ATOM   299  C CB   . LEU A 1 54  ? 132.795 122.747 122.947 1.00 152.25 ? 54  LEU D CB   1 
ATOM   300  C CG   . LEU A 1 54  ? 131.755 122.263 123.958 1.00 150.36 ? 54  LEU D CG   1 
ATOM   301  C CD1  . LEU A 1 54  ? 130.624 121.542 123.246 1.00 153.89 ? 54  LEU D CD1  1 
ATOM   302  C CD2  . LEU A 1 54  ? 132.391 121.367 125.008 1.00 149.83 ? 54  LEU D CD2  1 
ATOM   303  H H    . LEU A 1 54  ? 132.892 125.080 123.903 1.00 150.15 ? 54  LEU D H    1 
ATOM   304  H HA   . LEU A 1 54  ? 134.447 122.887 124.154 1.00 148.76 ? 54  LEU D HA   1 
ATOM   305  H HB2  . LEU A 1 54  ? 132.344 123.339 122.326 1.00 153.66 ? 54  LEU D HB2  1 
ATOM   306  H HB3  . LEU A 1 54  ? 133.124 121.967 122.472 1.00 151.21 ? 54  LEU D HB3  1 
ATOM   307  H HG   . LEU A 1 54  ? 131.377 123.033 124.412 1.00 150.76 ? 54  LEU D HG   1 
ATOM   308  H HD11 . LEU A 1 54  ? 129.980 121.238 123.904 1.00 154.97 ? 54  LEU D HD11 1 
ATOM   309  H HD12 . LEU A 1 54  ? 130.200 122.155 122.625 1.00 154.77 ? 54  LEU D HD12 1 
ATOM   310  H HD13 . LEU A 1 54  ? 130.989 120.783 122.765 1.00 153.12 ? 54  LEU D HD13 1 
ATOM   311  H HD21 . LEU A 1 54  ? 131.690 120.951 125.534 1.00 149.61 ? 54  LEU D HD21 1 
ATOM   312  H HD22 . LEU A 1 54  ? 132.958 121.905 125.582 1.00 146.53 ? 54  LEU D HD22 1 
ATOM   313  H HD23 . LEU A 1 54  ? 132.919 120.685 124.564 1.00 149.86 ? 54  LEU D HD23 1 
ATOM   314  N N    . VAL A 1 55  ? 135.765 122.905 122.021 1.00 151.30 ? 55  VAL D N    1 
ATOM   315  C CA   . VAL A 1 55  ? 136.790 123.100 121.004 1.00 152.83 ? 55  VAL D CA   1 
ATOM   316  C C    . VAL A 1 55  ? 136.596 122.043 119.927 1.00 157.17 ? 55  VAL D C    1 
ATOM   317  O O    . VAL A 1 55  ? 136.351 120.872 120.237 1.00 155.45 ? 55  VAL D O    1 
ATOM   318  C CB   . VAL A 1 55  ? 138.203 123.015 121.606 1.00 153.45 ? 55  VAL D CB   1 
ATOM   319  C CG1  . VAL A 1 55  ? 139.251 123.338 120.554 1.00 159.45 ? 55  VAL D CG1  1 
ATOM   320  C CG2  . VAL A 1 55  ? 138.323 123.947 122.798 1.00 151.36 ? 55  VAL D CG2  1 
ATOM   321  H H    . VAL A 1 55  ? 135.732 122.098 122.318 1.00 151.35 ? 55  VAL D H    1 
ATOM   322  H HA   . VAL A 1 55  ? 136.682 123.974 120.597 1.00 154.54 ? 55  VAL D HA   1 
ATOM   323  H HB   . VAL A 1 55  ? 138.360 122.109 121.917 1.00 155.57 ? 55  VAL D HB   1 
ATOM   324  H HG11 . VAL A 1 55  ? 139.232 122.655 119.866 1.00 161.05 ? 55  VAL D HG11 1 
ATOM   325  H HG12 . VAL A 1 55  ? 140.124 123.358 120.975 1.00 158.52 ? 55  VAL D HG12 1 
ATOM   326  H HG13 . VAL A 1 55  ? 139.051 124.205 120.167 1.00 158.57 ? 55  VAL D HG13 1 
ATOM   327  H HG21 . VAL A 1 55  ? 138.148 123.446 123.610 1.00 152.35 ? 55  VAL D HG21 1 
ATOM   328  H HG22 . VAL A 1 55  ? 137.674 124.663 122.705 1.00 152.93 ? 55  VAL D HG22 1 
ATOM   329  H HG23 . VAL A 1 55  ? 139.219 124.315 122.823 1.00 155.37 ? 55  VAL D HG23 1 
ATOM   330  N N    . HIS A 1 56  ? 136.704 122.456 118.667 1.00 160.13 ? 56  HIS D N    1 
ATOM   331  C CA   . HIS A 1 56  ? 136.524 121.568 117.530 1.00 154.66 ? 56  HIS D CA   1 
ATOM   332  C C    . HIS A 1 56  ? 137.690 121.709 116.563 1.00 159.34 ? 56  HIS D C    1 
ATOM   333  O O    . HIS A 1 56  ? 138.354 122.749 116.511 1.00 165.82 ? 56  HIS D O    1 
ATOM   334  C CB   . HIS A 1 56  ? 135.211 121.864 116.800 1.00 157.97 ? 56  HIS D CB   1 
ATOM   335  C CG   . HIS A 1 56  ? 133.990 121.498 117.583 1.00 155.63 ? 56  HIS D CG   1 
ATOM   336  N ND1  . HIS A 1 56  ? 133.652 120.192 117.866 1.00 154.50 ? 56  HIS D ND1  1 
ATOM   337  C CD2  . HIS A 1 56  ? 133.027 122.266 118.144 1.00 156.06 ? 56  HIS D CD2  1 
ATOM   338  C CE1  . HIS A 1 56  ? 132.532 120.172 118.567 1.00 157.76 ? 56  HIS D CE1  1 
ATOM   339  N NE2  . HIS A 1 56  ? 132.133 121.418 118.749 1.00 158.17 ? 56  HIS D NE2  1 
ATOM   340  H H    . HIS A 1 56  ? 136.886 123.267 118.443 1.00 160.12 ? 56  HIS D H    1 
ATOM   341  H HA   . HIS A 1 56  ? 136.497 120.649 117.840 1.00 154.34 ? 56  HIS D HA   1 
ATOM   342  H HB2  . HIS A 1 56  ? 135.167 122.814 116.609 1.00 160.47 ? 56  HIS D HB2  1 
ATOM   343  H HB3  . HIS A 1 56  ? 135.194 121.361 115.971 1.00 157.79 ? 56  HIS D HB3  1 
ATOM   344  H HD2  . HIS A 1 56  ? 132.980 123.195 118.123 1.00 157.24 ? 56  HIS D HD2  1 
ATOM   345  H HE1  . HIS A 1 56  ? 132.099 119.411 118.879 1.00 156.98 ? 56  HIS D HE1  1 
ATOM   346  H HE2  . HIS A 1 56  ? 131.427 121.659 119.177 1.00 157.74 ? 56  HIS D HE2  1 
ATOM   347  N N    . ASN A 1 57  ? 137.930 120.650 115.791 1.00 157.87 ? 57  ASN D N    1 
ATOM   348  C CA   . ASN A 1 57  ? 139.002 120.633 114.798 1.00 161.27 ? 57  ASN D CA   1 
ATOM   349  C C    . ASN A 1 57  ? 140.364 120.846 115.453 1.00 154.44 ? 57  ASN D C    1 
ATOM   350  O O    . ASN A 1 57  ? 141.241 121.515 114.904 1.00 154.28 ? 57  ASN D O    1 
ATOM   351  C CB   . ASN A 1 57  ? 138.758 121.681 113.711 1.00 168.59 ? 57  ASN D CB   1 
ATOM   352  C CG   . ASN A 1 57  ? 137.399 121.539 113.064 1.00 174.55 ? 57  ASN D CG   1 
ATOM   353  O OD1  . ASN A 1 57  ? 136.897 120.430 112.884 1.00 173.49 ? 57  ASN D OD1  1 
ATOM   354  N ND2  . ASN A 1 57  ? 136.794 122.665 112.707 1.00 177.39 ? 57  ASN D ND2  1 
ATOM   355  H H    . ASN A 1 57  ? 137.480 119.918 115.826 1.00 159.31 ? 57  ASN D H    1 
ATOM   356  H HA   . ASN A 1 57  ? 139.015 119.763 114.370 1.00 162.19 ? 57  ASN D HA   1 
ATOM   357  H HB2  . ASN A 1 57  ? 138.814 122.566 114.104 1.00 167.20 ? 57  ASN D HB2  1 
ATOM   358  H HB3  . ASN A 1 57  ? 139.432 121.582 113.021 1.00 168.93 ? 57  ASN D HB3  1 
ATOM   359  H HD21 . ASN A 1 57  ? 137.176 123.423 112.849 1.00 176.12 ? 57  ASN D HD21 1 
ATOM   360  H HD22 . ASN A 1 57  ? 136.019 122.638 112.335 1.00 177.67 ? 57  ASN D HD22 1 
ATOM   361  N N    . LEU A 1 58  ? 140.542 120.274 116.634 1.00 147.42 ? 58  LEU D N    1 
ATOM   362  C CA   . LEU A 1 58  ? 141.811 120.402 117.332 1.00 147.12 ? 58  LEU D CA   1 
ATOM   363  C C    . LEU A 1 58  ? 142.894 119.646 116.565 1.00 155.25 ? 58  LEU D C    1 
ATOM   364  O O    . LEU A 1 58  ? 142.691 118.476 116.213 1.00 162.78 ? 58  LEU D O    1 
ATOM   365  C CB   . LEU A 1 58  ? 141.687 119.859 118.753 1.00 142.82 ? 58  LEU D CB   1 
ATOM   366  C CG   . LEU A 1 58  ? 142.861 120.153 119.683 1.00 148.21 ? 58  LEU D CG   1 
ATOM   367  C CD1  . LEU A 1 58  ? 142.922 121.636 120.007 1.00 148.41 ? 58  LEU D CD1  1 
ATOM   368  C CD2  . LEU A 1 58  ? 142.747 119.331 120.954 1.00 152.99 ? 58  LEU D CD2  1 
ATOM   369  H H    . LEU A 1 58  ? 139.950 119.810 117.051 1.00 151.30 ? 58  LEU D H    1 
ATOM   370  H HA   . LEU A 1 58  ? 142.043 121.340 117.386 1.00 150.42 ? 58  LEU D HA   1 
ATOM   371  H HB2  . LEU A 1 58  ? 140.894 120.243 119.158 1.00 149.00 ? 58  LEU D HB2  1 
ATOM   372  H HB3  . LEU A 1 58  ? 141.590 118.895 118.705 1.00 145.10 ? 58  LEU D HB3  1 
ATOM   373  H HG   . LEU A 1 58  ? 143.688 119.909 119.238 1.00 150.17 ? 58  LEU D HG   1 
ATOM   374  H HD11 . LEU A 1 58  ? 143.625 121.788 120.657 1.00 150.91 ? 58  LEU D HD11 1 
ATOM   375  H HD12 . LEU A 1 58  ? 143.111 122.131 119.195 1.00 150.31 ? 58  LEU D HD12 1 
ATOM   376  H HD13 . LEU A 1 58  ? 142.067 121.914 120.373 1.00 148.54 ? 58  LEU D HD13 1 
ATOM   377  H HD21 . LEU A 1 58  ? 143.489 119.551 121.539 1.00 154.85 ? 58  LEU D HD21 1 
ATOM   378  H HD22 . LEU A 1 58  ? 142.774 118.389 120.724 1.00 153.99 ? 58  LEU D HD22 1 
ATOM   379  H HD23 . LEU A 1 58  ? 141.907 119.542 121.391 1.00 149.97 ? 58  LEU D HD23 1 
ATOM   380  N N    . PRO A 1 59  ? 144.050 120.267 116.283 1.00 157.53 ? 59  PRO D N    1 
ATOM   381  C CA   . PRO A 1 59  ? 145.092 119.565 115.518 1.00 155.71 ? 59  PRO D CA   1 
ATOM   382  C C    . PRO A 1 59  ? 145.494 118.236 116.136 1.00 162.91 ? 59  PRO D C    1 
ATOM   383  O O    . PRO A 1 59  ? 145.234 117.985 117.317 1.00 165.25 ? 59  PRO D O    1 
ATOM   384  C CB   . PRO A 1 59  ? 146.260 120.559 115.526 1.00 149.58 ? 59  PRO D CB   1 
ATOM   385  C CG   . PRO A 1 59  ? 145.623 121.883 115.685 1.00 148.19 ? 59  PRO D CG   1 
ATOM   386  C CD   . PRO A 1 59  ? 144.419 121.668 116.551 1.00 154.81 ? 59  PRO D CD   1 
ATOM   387  H HA   . PRO A 1 59  ? 144.800 119.422 114.605 1.00 154.73 ? 59  PRO D HA   1 
ATOM   388  H HB2  . PRO A 1 59  ? 146.848 120.369 116.274 1.00 153.29 ? 59  PRO D HB2  1 
ATOM   389  H HB3  . PRO A 1 59  ? 146.741 120.507 114.686 1.00 150.07 ? 59  PRO D HB3  1 
ATOM   390  H HG2  . PRO A 1 59  ? 146.245 122.493 116.113 1.00 150.28 ? 59  PRO D HG2  1 
ATOM   391  H HG3  . PRO A 1 59  ? 145.359 122.222 114.815 1.00 149.39 ? 59  PRO D HG3  1 
ATOM   392  H HD2  . PRO A 1 59  ? 144.645 121.790 117.486 1.00 154.93 ? 59  PRO D HD2  1 
ATOM   393  H HD3  . PRO A 1 59  ? 143.706 122.264 116.274 1.00 154.15 ? 59  PRO D HD3  1 
ATOM   394  N N    . GLN A 1 60  ? 146.129 117.373 115.339 1.00 167.60 ? 60  GLN D N    1 
ATOM   395  C CA   . GLN A 1 60  ? 146.520 116.058 115.834 1.00 174.68 ? 60  GLN D CA   1 
ATOM   396  C C    . GLN A 1 60  ? 147.720 116.136 116.768 1.00 173.64 ? 60  GLN D C    1 
ATOM   397  O O    . GLN A 1 60  ? 147.753 115.441 117.789 1.00 170.80 ? 60  GLN D O    1 
ATOM   398  C CB   . GLN A 1 60  ? 146.833 115.129 114.662 1.00 176.80 ? 60  GLN D CB   1 
ATOM   399  C CG   . GLN A 1 60  ? 145.646 114.855 113.760 1.00 181.30 ? 60  GLN D CG   1 
ATOM   400  C CD   . GLN A 1 60  ? 144.553 114.077 114.462 1.00 191.77 ? 60  GLN D CD   1 
ATOM   401  O OE1  . GLN A 1 60  ? 144.788 113.445 115.492 1.00 192.58 ? 60  GLN D OE1  1 
ATOM   402  N NE2  . GLN A 1 60  ? 143.347 114.120 113.907 1.00 198.92 ? 60  GLN D NE2  1 
ATOM   403  H H    . GLN A 1 60  ? 146.342 117.525 114.519 1.00 167.25 ? 60  GLN D H    1 
ATOM   404  H HA   . GLN A 1 60  ? 145.780 115.676 116.331 1.00 174.03 ? 60  GLN D HA   1 
ATOM   405  H HB2  . GLN A 1 60  ? 147.530 115.532 114.121 1.00 176.67 ? 60  GLN D HB2  1 
ATOM   406  H HB3  . GLN A 1 60  ? 147.140 114.278 115.012 1.00 178.45 ? 60  GLN D HB3  1 
ATOM   407  H HG2  . GLN A 1 60  ? 145.271 115.699 113.463 1.00 179.74 ? 60  GLN D HG2  1 
ATOM   408  H HG3  . GLN A 1 60  ? 145.942 114.335 112.996 1.00 183.37 ? 60  GLN D HG3  1 
ATOM   409  H HE21 . GLN A 1 60  ? 143.222 114.572 113.187 1.00 194.17 ? 60  GLN D HE21 1 
ATOM   410  H HE22 . GLN A 1 60  ? 142.693 113.694 114.268 1.00 197.18 ? 60  GLN D HE22 1 
ATOM   411  N N    . GLN A 1 61  ? 148.708 116.966 116.440 1.00 170.89 ? 61  GLN D N    1 
ATOM   412  C CA   . GLN A 1 61  ? 149.921 117.100 117.235 1.00 162.59 ? 61  GLN D CA   1 
ATOM   413  C C    . GLN A 1 61  ? 149.874 118.429 117.969 1.00 156.68 ? 61  GLN D C    1 
ATOM   414  O O    . GLN A 1 61  ? 149.709 119.481 117.345 1.00 162.40 ? 61  GLN D O    1 
ATOM   415  C CB   . GLN A 1 61  ? 151.169 117.019 116.353 1.00 162.45 ? 61  GLN D CB   1 
ATOM   416  C CG   . GLN A 1 61  ? 151.322 115.691 115.636 1.00 166.34 ? 61  GLN D CG   1 
ATOM   417  C CD   . GLN A 1 61  ? 151.723 114.570 116.571 1.00 175.80 ? 61  GLN D CD   1 
ATOM   418  O OE1  . GLN A 1 61  ? 152.907 114.294 116.757 1.00 184.64 ? 61  GLN D OE1  1 
ATOM   419  N NE2  . GLN A 1 61  ? 150.733 113.918 117.171 1.00 174.73 ? 61  GLN D NE2  1 
ATOM   420  H H    . GLN A 1 61  ? 148.696 117.472 115.745 1.00 169.12 ? 61  GLN D H    1 
ATOM   421  H HA   . GLN A 1 61  ? 149.962 116.387 117.891 1.00 165.70 ? 61  GLN D HA   1 
ATOM   422  H HB2  . GLN A 1 61  ? 151.123 117.716 115.680 1.00 164.61 ? 61  GLN D HB2  1 
ATOM   423  H HB3  . GLN A 1 61  ? 151.953 117.148 116.909 1.00 165.77 ? 61  GLN D HB3  1 
ATOM   424  H HG2  . GLN A 1 61  ? 150.476 115.451 115.226 1.00 167.99 ? 61  GLN D HG2  1 
ATOM   425  H HG3  . GLN A 1 61  ? 152.009 115.775 114.956 1.00 167.72 ? 61  GLN D HG3  1 
ATOM   426  H HE21 . GLN A 1 61  ? 149.917 114.140 117.016 1.00 172.91 ? 61  GLN D HE21 1 
ATOM   427  H HE22 . GLN A 1 61  ? 150.908 113.273 117.712 1.00 174.41 ? 61  GLN D HE22 1 
ATOM   428  N N    . LEU A 1 62  ? 150.024 118.380 119.290 1.00 146.93 ? 62  LEU D N    1 
ATOM   429  C CA   . LEU A 1 62  ? 149.837 119.552 120.129 1.00 148.57 ? 62  LEU D CA   1 
ATOM   430  C C    . LEU A 1 62  ? 150.967 119.648 121.141 1.00 147.13 ? 62  LEU D C    1 
ATOM   431  O O    . LEU A 1 62  ? 151.619 118.653 121.466 1.00 146.24 ? 62  LEU D O    1 
ATOM   432  C CB   . LEU A 1 62  ? 148.496 119.502 120.864 1.00 151.18 ? 62  LEU D CB   1 
ATOM   433  C CG   . LEU A 1 62  ? 147.267 119.364 119.967 1.00 154.52 ? 62  LEU D CG   1 
ATOM   434  C CD1  . LEU A 1 62  ? 146.110 118.772 120.749 1.00 163.71 ? 62  LEU D CD1  1 
ATOM   435  C CD2  . LEU A 1 62  ? 146.889 120.710 119.380 1.00 152.27 ? 62  LEU D CD2  1 
ATOM   436  H H    . LEU A 1 62  ? 150.235 117.669 119.727 1.00 152.15 ? 62  LEU D H    1 
ATOM   437  H HA   . LEU A 1 62  ? 149.854 120.350 119.579 1.00 151.96 ? 62  LEU D HA   1 
ATOM   438  H HB2  . LEU A 1 62  ? 148.504 118.742 121.467 1.00 153.53 ? 62  LEU D HB2  1 
ATOM   439  H HB3  . LEU A 1 62  ? 148.394 120.320 121.375 1.00 153.06 ? 62  LEU D HB3  1 
ATOM   440  H HG   . LEU A 1 62  ? 147.472 118.763 119.235 1.00 156.75 ? 62  LEU D HG   1 
ATOM   441  H HD11 . LEU A 1 62  ? 145.361 118.635 120.149 1.00 161.41 ? 62  LEU D HD11 1 
ATOM   442  H HD12 . LEU A 1 62  ? 145.860 119.386 121.458 1.00 160.81 ? 62  LEU D HD12 1 
ATOM   443  H HD13 . LEU A 1 62  ? 146.388 117.923 121.129 1.00 161.38 ? 62  LEU D HD13 1 
ATOM   444  H HD21 . LEU A 1 62  ? 146.159 120.587 118.754 1.00 155.08 ? 62  LEU D HD21 1 
ATOM   445  H HD22 . LEU A 1 62  ? 147.659 121.083 118.924 1.00 154.40 ? 62  LEU D HD22 1 
ATOM   446  H HD23 . LEU A 1 62  ? 146.613 121.298 120.100 1.00 153.57 ? 62  LEU D HD23 1 
ATOM   447  N N    . PHE A 1 63  ? 151.185 120.859 121.636 1.00 142.41 ? 63  PHE D N    1 
ATOM   448  C CA   . PHE A 1 63  ? 152.172 121.119 122.674 1.00 138.21 ? 63  PHE D CA   1 
ATOM   449  C C    . PHE A 1 63  ? 151.571 121.758 123.913 1.00 137.76 ? 63  PHE D C    1 
ATOM   450  O O    . PHE A 1 63  ? 152.038 121.491 125.023 1.00 140.80 ? 63  PHE D O    1 
ATOM   451  C CB   . PHE A 1 63  ? 153.286 122.020 122.128 1.00 143.42 ? 63  PHE D CB   1 
ATOM   452  C CG   . PHE A 1 63  ? 154.347 122.343 123.137 1.00 141.51 ? 63  PHE D CG   1 
ATOM   453  C CD1  . PHE A 1 63  ? 155.371 121.450 123.391 1.00 146.18 ? 63  PHE D CD1  1 
ATOM   454  C CD2  . PHE A 1 63  ? 154.322 123.539 123.829 1.00 138.38 ? 63  PHE D CD2  1 
ATOM   455  C CE1  . PHE A 1 63  ? 156.348 121.743 124.317 1.00 147.76 ? 63  PHE D CE1  1 
ATOM   456  C CE2  . PHE A 1 63  ? 155.296 123.837 124.756 1.00 137.83 ? 63  PHE D CE2  1 
ATOM   457  C CZ   . PHE A 1 63  ? 156.311 122.938 125.000 1.00 147.32 ? 63  PHE D CZ   1 
ATOM   458  H H    . PHE A 1 63  ? 150.761 121.563 121.382 1.00 144.55 ? 63  PHE D H    1 
ATOM   459  H HA   . PHE A 1 63  ? 152.576 120.280 122.941 1.00 141.30 ? 63  PHE D HA   1 
ATOM   460  H HB2  . PHE A 1 63  ? 153.713 121.573 121.381 1.00 144.55 ? 63  PHE D HB2  1 
ATOM   461  H HB3  . PHE A 1 63  ? 152.895 122.857 121.831 1.00 143.57 ? 63  PHE D HB3  1 
ATOM   462  H HD1  . PHE A 1 63  ? 155.401 120.641 122.933 1.00 146.23 ? 63  PHE D HD1  1 
ATOM   463  H HD2  . PHE A 1 63  ? 153.639 124.149 123.667 1.00 141.07 ? 63  PHE D HD2  1 
ATOM   464  H HE1  . PHE A 1 63  ? 157.032 121.135 124.481 1.00 147.68 ? 63  PHE D HE1  1 
ATOM   465  H HE2  . PHE A 1 63  ? 155.269 124.645 125.216 1.00 138.97 ? 63  PHE D HE2  1 
ATOM   466  H HZ   . PHE A 1 63  ? 156.969 123.138 125.626 1.00 148.06 ? 63  PHE D HZ   1 
ATOM   467  N N    . GLY A 1 64  ? 150.547 122.587 123.760 1.00 137.03 ? 64  GLY D N    1 
ATOM   468  C CA   . GLY A 1 64  ? 149.899 123.189 124.910 1.00 138.95 ? 64  GLY D CA   1 
ATOM   469  C C    . GLY A 1 64  ? 148.750 124.068 124.469 1.00 135.31 ? 64  GLY D C    1 
ATOM   470  O O    . GLY A 1 64  ? 148.618 124.419 123.292 1.00 141.09 ? 64  GLY D O    1 
ATOM   471  H H    . GLY A 1 64  ? 150.212 122.816 123.002 1.00 139.48 ? 64  GLY D H    1 
ATOM   472  H HA2  . GLY A 1 64  ? 149.557 122.495 125.496 1.00 140.42 ? 64  GLY D HA2  1 
ATOM   473  H HA3  . GLY A 1 64  ? 150.537 123.729 125.402 1.00 140.77 ? 64  GLY D HA3  1 
ATOM   474  N N    . TYR A 1 65  ? 147.916 124.419 125.444 1.00 126.83 ? 65  TYR D N    1 
ATOM   475  C CA   . TYR A 1 65  ? 146.768 125.286 125.233 1.00 126.29 ? 65  TYR D CA   1 
ATOM   476  C C    . TYR A 1 65  ? 146.851 126.478 126.175 1.00 129.88 ? 65  TYR D C    1 
ATOM   477  O O    . TYR A 1 65  ? 147.572 126.450 127.176 1.00 137.89 ? 65  TYR D O    1 
ATOM   478  C CB   . TYR A 1 65  ? 145.441 124.553 125.473 1.00 131.62 ? 65  TYR D CB   1 
ATOM   479  C CG   . TYR A 1 65  ? 145.453 123.080 125.140 1.00 134.03 ? 65  TYR D CG   1 
ATOM   480  C CD1  . TYR A 1 65  ? 146.027 122.615 123.967 1.00 139.31 ? 65  TYR D CD1  1 
ATOM   481  C CD2  . TYR A 1 65  ? 144.887 122.154 126.002 1.00 139.53 ? 65  TYR D CD2  1 
ATOM   482  C CE1  . TYR A 1 65  ? 146.038 121.271 123.664 1.00 147.45 ? 65  TYR D CE1  1 
ATOM   483  C CE2  . TYR A 1 65  ? 144.894 120.809 125.707 1.00 150.81 ? 65  TYR D CE2  1 
ATOM   484  C CZ   . TYR A 1 65  ? 145.470 120.372 124.537 1.00 155.04 ? 65  TYR D CZ   1 
ATOM   485  O OH   . TYR A 1 65  ? 145.479 119.030 124.239 1.00 164.04 ? 65  TYR D OH   1 
ATOM   486  H H    . TYR A 1 65  ? 148.001 124.160 126.259 1.00 131.82 ? 65  TYR D H    1 
ATOM   487  H HA   . TYR A 1 65  ? 146.774 125.616 124.322 1.00 129.75 ? 65  TYR D HA   1 
ATOM   488  H HB2  . TYR A 1 65  ? 145.206 124.639 126.410 1.00 134.79 ? 65  TYR D HB2  1 
ATOM   489  H HB3  . TYR A 1 65  ? 144.755 124.970 124.927 1.00 133.74 ? 65  TYR D HB3  1 
ATOM   490  H HD1  . TYR A 1 65  ? 146.411 123.221 123.375 1.00 139.77 ? 65  TYR D HD1  1 
ATOM   491  H HD2  . TYR A 1 65  ? 144.497 122.446 126.794 1.00 140.13 ? 65  TYR D HD2  1 
ATOM   492  H HE1  . TYR A 1 65  ? 146.427 120.974 122.873 1.00 147.98 ? 65  TYR D HE1  1 
ATOM   493  H HE2  . TYR A 1 65  ? 144.511 120.199 126.296 1.00 152.32 ? 65  TYR D HE2  1 
ATOM   494  H HH   . TYR A 1 65  ? 145.115 118.595 124.858 1.00 159.84 ? 65  TYR D HH   1 
ATOM   495  N N    . SER A 1 66  ? 146.104 127.528 125.846 1.00 126.58 ? 66  SER D N    1 
ATOM   496  C CA   . SER A 1 66  ? 146.047 128.715 126.683 1.00 129.43 ? 66  SER D CA   1 
ATOM   497  C C    . SER A 1 66  ? 144.783 129.491 126.355 1.00 131.21 ? 66  SER D C    1 
ATOM   498  O O    . SER A 1 66  ? 144.464 129.706 125.183 1.00 135.64 ? 66  SER D O    1 
ATOM   499  C CB   . SER A 1 66  ? 147.280 129.600 126.481 1.00 137.34 ? 66  SER D CB   1 
ATOM   500  O OG   . SER A 1 66  ? 148.404 129.065 127.156 1.00 146.54 ? 66  SER D OG   1 
ATOM   501  H H    . SER A 1 66  ? 145.619 127.575 125.137 1.00 129.78 ? 66  SER D H    1 
ATOM   502  H HA   . SER A 1 66  ? 146.011 128.450 127.615 1.00 130.86 ? 66  SER D HA   1 
ATOM   503  H HB2  . SER A 1 66  ? 147.478 129.655 125.533 1.00 134.88 ? 66  SER D HB2  1 
ATOM   504  H HB3  . SER A 1 66  ? 147.094 130.485 126.832 1.00 136.68 ? 66  SER D HB3  1 
ATOM   505  H HG   . SER A 1 66  ? 148.588 128.305 126.851 1.00 140.33 ? 66  SER D HG   1 
ATOM   506  N N    . TRP A 1 67  ? 144.069 129.907 127.397 1.00 133.88 ? 67  TRP D N    1 
ATOM   507  C CA   . TRP A 1 67  ? 142.847 130.683 127.263 1.00 131.29 ? 67  TRP D CA   1 
ATOM   508  C C    . TRP A 1 67  ? 143.082 132.092 127.785 1.00 133.31 ? 67  TRP D C    1 
ATOM   509  O O    . TRP A 1 67  ? 143.591 132.275 128.895 1.00 136.52 ? 67  TRP D O    1 
ATOM   510  C CB   . TRP A 1 67  ? 141.698 130.027 128.030 1.00 136.45 ? 67  TRP D CB   1 
ATOM   511  C CG   . TRP A 1 67  ? 141.031 128.917 127.282 1.00 130.25 ? 67  TRP D CG   1 
ATOM   512  C CD1  . TRP A 1 67  ? 141.260 127.582 127.426 1.00 130.72 ? 67  TRP D CD1  1 
ATOM   513  C CD2  . TRP A 1 67  ? 140.019 129.045 126.278 1.00 130.53 ? 67  TRP D CD2  1 
ATOM   514  N NE1  . TRP A 1 67  ? 140.456 126.869 126.573 1.00 131.20 ? 67  TRP D NE1  1 
ATOM   515  C CE2  . TRP A 1 67  ? 139.684 127.745 125.856 1.00 129.96 ? 67  TRP D CE2  1 
ATOM   516  C CE3  . TRP A 1 67  ? 139.365 130.132 125.693 1.00 136.84 ? 67  TRP D CE3  1 
ATOM   517  C CZ2  . TRP A 1 67  ? 138.725 127.502 124.878 1.00 135.65 ? 67  TRP D CZ2  1 
ATOM   518  C CZ3  . TRP A 1 67  ? 138.414 129.889 124.722 1.00 135.68 ? 67  TRP D CZ3  1 
ATOM   519  C CH2  . TRP A 1 67  ? 138.102 128.585 124.325 1.00 135.33 ? 67  TRP D CH2  1 
ATOM   520  H H    . TRP A 1 67  ? 144.282 129.746 128.214 1.00 134.83 ? 67  TRP D H    1 
ATOM   521  H HA   . TRP A 1 67  ? 142.598 130.740 126.327 1.00 130.73 ? 67  TRP D HA   1 
ATOM   522  H HB2  . TRP A 1 67  ? 142.044 129.660 128.858 1.00 136.52 ? 67  TRP D HB2  1 
ATOM   523  H HB3  . TRP A 1 67  ? 141.026 130.700 128.223 1.00 134.97 ? 67  TRP D HB3  1 
ATOM   524  H HD1  . TRP A 1 67  ? 141.873 127.208 128.017 1.00 131.18 ? 67  TRP D HD1  1 
ATOM   525  H HE1  . TRP A 1 67  ? 140.439 126.012 126.500 1.00 132.85 ? 67  TRP D HE1  1 
ATOM   526  H HE3  . TRP A 1 67  ? 139.567 131.002 125.952 1.00 135.99 ? 67  TRP D HE3  1 
ATOM   527  H HZ2  . TRP A 1 67  ? 138.516 126.636 124.611 1.00 137.94 ? 67  TRP D HZ2  1 
ATOM   528  H HZ3  . TRP A 1 67  ? 137.972 130.605 124.327 1.00 136.95 ? 67  TRP D HZ3  1 
ATOM   529  H HH2  . TRP A 1 67  ? 137.458 128.452 123.668 1.00 138.90 ? 67  TRP D HH2  1 
ATOM   530  N N    . TYR A 1 68  ? 142.707 133.085 126.985 1.00 131.36 ? 68  TYR D N    1 
ATOM   531  C CA   . TYR A 1 68  ? 142.928 134.484 127.315 1.00 133.55 ? 68  TYR D CA   1 
ATOM   532  C C    . TYR A 1 68  ? 141.605 135.234 127.336 1.00 140.51 ? 68  TYR D C    1 
ATOM   533  O O    . TYR A 1 68  ? 140.720 134.990 126.511 1.00 142.83 ? 68  TYR D O    1 
ATOM   534  C CB   . TYR A 1 68  ? 143.870 135.151 126.310 1.00 136.82 ? 68  TYR D CB   1 
ATOM   535  C CG   . TYR A 1 68  ? 145.217 134.484 126.190 1.00 134.91 ? 68  TYR D CG   1 
ATOM   536  C CD1  . TYR A 1 68  ? 145.388 133.363 125.394 1.00 137.97 ? 68  TYR D CD1  1 
ATOM   537  C CD2  . TYR A 1 68  ? 146.319 134.978 126.870 1.00 139.09 ? 68  TYR D CD2  1 
ATOM   538  C CE1  . TYR A 1 68  ? 146.617 132.752 125.279 1.00 141.40 ? 68  TYR D CE1  1 
ATOM   539  C CE2  . TYR A 1 68  ? 147.552 134.373 126.763 1.00 145.07 ? 68  TYR D CE2  1 
ATOM   540  C CZ   . TYR A 1 68  ? 147.695 133.260 125.966 1.00 145.24 ? 68  TYR D CZ   1 
ATOM   541  O OH   . TYR A 1 68  ? 148.923 132.652 125.854 1.00 152.36 ? 68  TYR D OH   1 
ATOM   542  H H    . TYR A 1 68  ? 142.314 132.969 126.229 1.00 133.29 ? 68  TYR D H    1 
ATOM   543  H HA   . TYR A 1 68  ? 143.328 134.550 128.196 1.00 132.36 ? 68  TYR D HA   1 
ATOM   544  H HB2  . TYR A 1 68  ? 143.453 135.135 125.434 1.00 136.77 ? 68  TYR D HB2  1 
ATOM   545  H HB3  . TYR A 1 68  ? 144.019 136.069 126.585 1.00 136.28 ? 68  TYR D HB3  1 
ATOM   546  H HD1  . TYR A 1 68  ? 144.661 133.018 124.929 1.00 137.07 ? 68  TYR D HD1  1 
ATOM   547  H HD2  . TYR A 1 68  ? 146.224 135.729 127.409 1.00 137.71 ? 68  TYR D HD2  1 
ATOM   548  H HE1  . TYR A 1 68  ? 146.717 131.999 124.742 1.00 139.87 ? 68  TYR D HE1  1 
ATOM   549  H HE2  . TYR A 1 68  ? 148.282 134.715 127.225 1.00 144.69 ? 68  TYR D HE2  1 
ATOM   550  H HH   . TYR A 1 68  ? 148.870 131.991 125.340 1.00 147.93 ? 68  TYR D HH   1 
ATOM   551  N N    . LYS A 1 69  ? 141.481 136.151 128.289 1.00 140.93 ? 69  LYS D N    1 
ATOM   552  C CA   . LYS A 1 69  ? 140.312 137.014 128.346 1.00 142.08 ? 69  LYS D CA   1 
ATOM   553  C C    . LYS A 1 69  ? 140.441 138.127 127.314 1.00 144.13 ? 69  LYS D C    1 
ATOM   554  O O    . LYS A 1 69  ? 141.382 138.924 127.352 1.00 145.99 ? 69  LYS D O    1 
ATOM   555  C CB   . LYS A 1 69  ? 140.162 137.597 129.752 1.00 146.75 ? 69  LYS D CB   1 
ATOM   556  C CG   . LYS A 1 69  ? 139.383 138.911 129.843 1.00 154.98 ? 69  LYS D CG   1 
ATOM   557  C CD   . LYS A 1 69  ? 137.975 138.853 129.238 1.00 160.40 ? 69  LYS D CD   1 
ATOM   558  C CE   . LYS A 1 69  ? 137.196 137.603 129.631 1.00 161.30 ? 69  LYS D CE   1 
ATOM   559  N NZ   . LYS A 1 69  ? 136.757 137.642 131.053 1.00 162.60 ? 69  LYS D NZ   1 
ATOM   560  H H    . LYS A 1 69  ? 142.059 136.292 128.910 1.00 140.60 ? 69  LYS D H    1 
ATOM   561  H HA   . LYS A 1 69  ? 139.518 136.496 128.140 1.00 143.08 ? 69  LYS D HA   1 
ATOM   562  H HB2  . LYS A 1 69  ? 139.721 136.945 130.317 1.00 147.88 ? 69  LYS D HB2  1 
ATOM   563  H HB3  . LYS A 1 69  ? 141.050 137.770 130.101 1.00 146.13 ? 69  LYS D HB3  1 
ATOM   564  H HG2  . LYS A 1 69  ? 139.287 139.145 130.779 1.00 154.10 ? 69  LYS D HG2  1 
ATOM   565  H HG3  . LYS A 1 69  ? 139.877 139.608 129.386 1.00 152.69 ? 69  LYS D HG3  1 
ATOM   566  H HD2  . LYS A 1 69  ? 137.473 139.621 129.551 1.00 159.79 ? 69  LYS D HD2  1 
ATOM   567  H HD3  . LYS A 1 69  ? 138.037 138.876 128.273 1.00 156.49 ? 69  LYS D HD3  1 
ATOM   568  H HE2  . LYS A 1 69  ? 136.399 137.552 129.081 1.00 160.75 ? 69  LYS D HE2  1 
ATOM   569  H HE3  . LYS A 1 69  ? 137.734 136.810 129.495 1.00 159.01 ? 69  LYS D HE3  1 
ATOM   570  H HZ1  . LYS A 1 69  ? 137.466 137.695 131.588 1.00 160.69 ? 69  LYS D HZ1  1 
ATOM   571  H HZ2  . LYS A 1 69  ? 136.301 136.904 131.250 1.00 162.51 ? 69  LYS D HZ2  1 
ATOM   572  H HZ3  . LYS A 1 69  ? 136.236 138.350 131.191 1.00 161.74 ? 69  LYS D HZ3  1 
ATOM   573  N N    . GLY A 1 70  ? 139.485 138.182 126.392 1.00 138.65 ? 70  GLY D N    1 
ATOM   574  C CA   . GLY A 1 70  ? 139.492 139.179 125.343 1.00 137.46 ? 70  GLY D CA   1 
ATOM   575  C C    . GLY A 1 70  ? 139.882 138.605 123.994 1.00 140.14 ? 70  GLY D C    1 
ATOM   576  O O    . GLY A 1 70  ? 140.311 137.458 123.859 1.00 144.22 ? 70  GLY D O    1 
ATOM   577  H H    . GLY A 1 70  ? 138.816 137.644 126.357 1.00 141.10 ? 70  GLY D H    1 
ATOM   578  H HA2  . GLY A 1 70  ? 138.607 139.569 125.265 1.00 139.13 ? 70  GLY D HA2  1 
ATOM   579  H HA3  . GLY A 1 70  ? 140.118 139.885 125.568 1.00 138.98 ? 70  GLY D HA3  1 
ATOM   580  N N    . GLU A 1 71  ? 139.727 139.440 122.967 1.00 143.46 ? 71  GLU D N    1 
ATOM   581  C CA   . GLU A 1 71  ? 139.993 139.030 121.594 1.00 146.15 ? 71  GLU D CA   1 
ATOM   582  C C    . GLU A 1 71  ? 141.476 138.999 121.254 1.00 146.35 ? 71  GLU D C    1 
ATOM   583  O O    . GLU A 1 71  ? 141.831 138.529 120.168 1.00 149.43 ? 71  GLU D O    1 
ATOM   584  C CB   . GLU A 1 71  ? 139.278 139.967 120.618 1.00 148.88 ? 71  GLU D CB   1 
ATOM   585  C CG   . GLU A 1 71  ? 137.922 139.463 120.151 1.00 156.02 ? 71  GLU D CG   1 
ATOM   586  C CD   . GLU A 1 71  ? 136.923 140.583 119.936 1.00 165.19 ? 71  GLU D CD   1 
ATOM   587  O OE1  . GLU A 1 71  ? 135.709 140.296 119.885 1.00 164.38 ? 71  GLU D OE1  1 
ATOM   588  O OE2  . GLU A 1 71  ? 137.349 141.750 119.811 1.00 175.34 ? 71  GLU D OE2  1 
ATOM   589  H H    . GLU A 1 71  ? 139.465 140.255 123.044 1.00 145.02 ? 71  GLU D H    1 
ATOM   590  H HA   . GLU A 1 71  ? 139.639 138.138 121.461 1.00 146.83 ? 71  GLU D HA   1 
ATOM   591  H HB2  . GLU A 1 71  ? 139.144 140.821 121.056 1.00 151.55 ? 71  GLU D HB2  1 
ATOM   592  H HB3  . GLU A 1 71  ? 139.837 140.086 119.834 1.00 149.33 ? 71  GLU D HB3  1 
ATOM   593  H HG2  . GLU A 1 71  ? 138.034 138.996 119.308 1.00 157.16 ? 71  GLU D HG2  1 
ATOM   594  H HG3  . GLU A 1 71  ? 137.560 138.861 120.820 1.00 154.78 ? 71  GLU D HG3  1 
ATOM   595  N N    . ARG A 1 72  ? 142.341 139.480 122.139 1.00 145.01 ? 72  ARG D N    1 
ATOM   596  C CA   . ARG A 1 72  ? 143.767 139.595 121.871 1.00 152.78 ? 72  ARG D CA   1 
ATOM   597  C C    . ARG A 1 72  ? 144.531 138.654 122.790 1.00 157.55 ? 72  ARG D C    1 
ATOM   598  O O    . ARG A 1 72  ? 144.228 138.563 123.984 1.00 162.74 ? 72  ARG D O    1 
ATOM   599  C CB   . ARG A 1 72  ? 144.233 141.043 122.058 1.00 160.44 ? 72  ARG D CB   1 
ATOM   600  C CG   . ARG A 1 72  ? 145.748 141.243 122.158 1.00 163.67 ? 72  ARG D CG   1 
ATOM   601  C CD   . ARG A 1 72  ? 146.119 142.566 122.832 1.00 163.09 ? 72  ARG D CD   1 
ATOM   602  N NE   . ARG A 1 72  ? 145.212 143.680 122.558 1.00 169.30 ? 72  ARG D NE   1 
ATOM   603  C CZ   . ARG A 1 72  ? 144.796 144.060 121.356 1.00 171.21 ? 72  ARG D CZ   1 
ATOM   604  N NH1  . ARG A 1 72  ? 145.209 143.460 120.250 1.00 169.65 ? 72  ARG D NH1  1 
ATOM   605  N NH2  . ARG A 1 72  ? 143.953 145.084 121.258 1.00 173.93 ? 72  ARG D NH2  1 
ATOM   606  H H    . ARG A 1 72  ? 142.122 139.750 122.925 1.00 146.51 ? 72  ARG D H    1 
ATOM   607  H HA   . ARG A 1 72  ? 143.945 139.337 120.953 1.00 152.37 ? 72  ARG D HA   1 
ATOM   608  H HB2  . ARG A 1 72  ? 143.909 141.561 121.305 1.00 159.45 ? 72  ARG D HB2  1 
ATOM   609  H HB3  . ARG A 1 72  ? 143.839 141.386 122.875 1.00 159.25 ? 72  ARG D HB3  1 
ATOM   610  H HG2  . ARG A 1 72  ? 146.143 140.541 122.696 1.00 162.56 ? 72  ARG D HG2  1 
ATOM   611  H HG3  . ARG A 1 72  ? 146.136 141.223 121.272 1.00 163.96 ? 72  ARG D HG3  1 
ATOM   612  H HD2  . ARG A 1 72  ? 146.122 142.427 123.792 1.00 162.82 ? 72  ARG D HD2  1 
ATOM   613  H HD3  . ARG A 1 72  ? 147.004 142.829 122.533 1.00 163.48 ? 72  ARG D HD3  1 
ATOM   614  H HE   . ARG A 1 72  ? 144.883 144.095 123.237 1.00 168.93 ? 72  ARG D HE   1 
ATOM   615  H HH11 . ARG A 1 72  ? 145.755 142.801 120.286 1.00 168.27 ? 72  ARG D HH11 1 
ATOM   616  H HH12 . ARG A 1 72  ? 144.922 143.733 119.486 1.00 168.94 ? 72  ARG D HH12 1 
ATOM   617  H HH21 . ARG A 1 72  ? 143.681 145.485 121.968 1.00 172.91 ? 72  ARG D HH21 1 
ATOM   618  H HH22 . ARG A 1 72  ? 143.677 145.344 120.486 1.00 172.71 ? 72  ARG D HH22 1 
ATOM   619  N N    . VAL A 1 73  ? 145.518 137.958 122.231 1.00 156.53 ? 73  VAL D N    1 
ATOM   620  C CA   . VAL A 1 73  ? 146.361 137.057 123.011 1.00 153.08 ? 73  VAL D CA   1 
ATOM   621  C C    . VAL A 1 73  ? 147.439 137.896 123.691 1.00 154.18 ? 73  VAL D C    1 
ATOM   622  O O    . VAL A 1 73  ? 148.382 138.356 123.042 1.00 149.90 ? 73  VAL D O    1 
ATOM   623  C CB   . VAL A 1 73  ? 146.979 135.965 122.131 1.00 147.33 ? 73  VAL D CB   1 
ATOM   624  C CG1  . VAL A 1 73  ? 148.012 135.162 122.912 1.00 142.56 ? 73  VAL D CG1  1 
ATOM   625  C CG2  . VAL A 1 73  ? 145.892 135.057 121.573 1.00 148.43 ? 73  VAL D CG2  1 
ATOM   626  H H    . VAL A 1 73  ? 145.718 137.988 121.395 1.00 154.39 ? 73  VAL D H    1 
ATOM   627  H HA   . VAL A 1 73  ? 145.827 136.629 123.699 1.00 150.44 ? 73  VAL D HA   1 
ATOM   628  H HB   . VAL A 1 73  ? 147.431 136.383 121.382 1.00 148.56 ? 73  VAL D HB   1 
ATOM   629  H HG11 . VAL A 1 73  ? 148.020 134.250 122.581 1.00 143.74 ? 73  VAL D HG11 1 
ATOM   630  H HG12 . VAL A 1 73  ? 147.778 135.170 123.853 1.00 142.84 ? 73  VAL D HG12 1 
ATOM   631  H HG13 . VAL A 1 73  ? 148.886 135.562 122.782 1.00 144.51 ? 73  VAL D HG13 1 
ATOM   632  H HG21 . VAL A 1 73  ? 146.073 134.891 120.635 1.00 149.33 ? 73  VAL D HG21 1 
ATOM   633  H HG22 . VAL A 1 73  ? 145.033 135.496 121.670 1.00 148.52 ? 73  VAL D HG22 1 
ATOM   634  H HG23 . VAL A 1 73  ? 145.892 134.220 122.062 1.00 146.37 ? 73  VAL D HG23 1 
ATOM   635  N N    . ASP A 1 74  ? 147.303 138.097 125.001 1.00 156.78 ? 74  ASP D N    1 
ATOM   636  C CA   . ASP A 1 74  ? 148.256 138.902 125.755 1.00 161.01 ? 74  ASP D CA   1 
ATOM   637  C C    . ASP A 1 74  ? 148.590 138.172 127.045 1.00 165.68 ? 74  ASP D C    1 
ATOM   638  O O    . ASP A 1 74  ? 147.724 137.511 127.625 1.00 165.82 ? 74  ASP D O    1 
ATOM   639  C CB   . ASP A 1 74  ? 147.686 140.292 126.056 1.00 164.06 ? 74  ASP D CB   1 
ATOM   640  C CG   . ASP A 1 74  ? 148.697 141.205 126.718 1.00 172.14 ? 74  ASP D CG   1 
ATOM   641  O OD1  . ASP A 1 74  ? 149.877 140.811 126.820 1.00 174.92 ? 74  ASP D OD1  1 
ATOM   642  O OD2  . ASP A 1 74  ? 148.312 142.319 127.132 1.00 176.71 ? 74  ASP D OD2  1 
ATOM   643  H H    . ASP A 1 74  ? 146.663 137.776 125.477 1.00 155.30 ? 74  ASP D H    1 
ATOM   644  H HA   . ASP A 1 74  ? 149.073 139.010 125.243 1.00 160.52 ? 74  ASP D HA   1 
ATOM   645  H HB2  . ASP A 1 74  ? 147.403 140.707 125.226 1.00 162.71 ? 74  ASP D HB2  1 
ATOM   646  H HB3  . ASP A 1 74  ? 146.930 140.200 126.656 1.00 164.89 ? 74  ASP D HB3  1 
ATOM   647  N N    . GLY A 1 75  ? 149.840 138.300 127.493 1.00 167.96 ? 75  GLY D N    1 
ATOM   648  C CA   . GLY A 1 75  ? 150.266 137.577 128.678 1.00 161.81 ? 75  GLY D CA   1 
ATOM   649  C C    . GLY A 1 75  ? 149.464 137.930 129.914 1.00 160.37 ? 75  GLY D C    1 
ATOM   650  O O    . GLY A 1 75  ? 149.057 137.042 130.668 1.00 159.50 ? 75  GLY D O    1 
ATOM   651  H H    . GLY A 1 75  ? 150.447 138.792 127.133 1.00 167.09 ? 75  GLY D H    1 
ATOM   652  H HA2  . GLY A 1 75  ? 150.180 136.624 128.520 1.00 160.09 ? 75  GLY D HA2  1 
ATOM   653  H HA3  . GLY A 1 75  ? 151.199 137.775 128.855 1.00 161.96 ? 75  GLY D HA3  1 
ATOM   654  N N    . ASN A 1 76  ? 149.219 139.221 130.138 1.00 158.75 ? 76  ASN D N    1 
ATOM   655  C CA   . ASN A 1 76  ? 148.493 139.648 131.326 1.00 159.61 ? 76  ASN D CA   1 
ATOM   656  C C    . ASN A 1 76  ? 147.067 139.120 131.367 1.00 152.91 ? 76  ASN D C    1 
ATOM   657  O O    . ASN A 1 76  ? 146.505 138.994 132.459 1.00 154.29 ? 76  ASN D O    1 
ATOM   658  C CB   . ASN A 1 76  ? 148.469 141.174 131.403 1.00 163.71 ? 76  ASN D CB   1 
ATOM   659  C CG   . ASN A 1 76  ? 149.850 141.770 131.560 1.00 166.54 ? 76  ASN D CG   1 
ATOM   660  O OD1  . ASN A 1 76  ? 150.740 141.157 132.148 1.00 169.96 ? 76  ASN D OD1  1 
ATOM   661  N ND2  . ASN A 1 76  ? 150.038 142.974 131.034 1.00 165.60 ? 76  ASN D ND2  1 
ATOM   662  H H    . ASN A 1 76  ? 149.460 139.862 129.619 1.00 162.04 ? 76  ASN D H    1 
ATOM   663  H HA   . ASN A 1 76  ? 148.955 139.317 132.112 1.00 161.14 ? 76  ASN D HA   1 
ATOM   664  H HB2  . ASN A 1 76  ? 148.080 141.526 130.587 1.00 163.76 ? 76  ASN D HB2  1 
ATOM   665  H HB3  . ASN A 1 76  ? 147.937 141.444 132.168 1.00 162.82 ? 76  ASN D HB3  1 
ATOM   666  H HD21 . ASN A 1 76  ? 149.390 143.371 130.630 1.00 165.92 ? 76  ASN D HD21 1 
ATOM   667  H HD22 . ASN A 1 76  ? 150.805 143.356 131.096 1.00 165.81 ? 76  ASN D HD22 1 
ATOM   668  N N    . ARG A 1 77  ? 146.475 138.807 130.219 1.00 148.49 ? 77  ARG D N    1 
ATOM   669  C CA   . ARG A 1 77  ? 145.098 138.343 130.154 1.00 152.10 ? 77  ARG D CA   1 
ATOM   670  C C    . ARG A 1 77  ? 144.983 136.826 130.164 1.00 150.37 ? 77  ARG D C    1 
ATOM   671  O O    . ARG A 1 77  ? 143.870 136.305 130.052 1.00 152.28 ? 77  ARG D O    1 
ATOM   672  C CB   . ARG A 1 77  ? 144.417 138.897 128.898 1.00 157.31 ? 77  ARG D CB   1 
ATOM   673  C CG   . ARG A 1 77  ? 144.720 140.360 128.609 1.00 160.15 ? 77  ARG D CG   1 
ATOM   674  C CD   . ARG A 1 77  ? 144.289 141.268 129.748 1.00 161.44 ? 77  ARG D CD   1 
ATOM   675  N NE   . ARG A 1 77  ? 142.838 141.339 129.870 1.00 166.96 ? 77  ARG D NE   1 
ATOM   676  C CZ   . ARG A 1 77  ? 142.051 142.044 129.068 1.00 170.20 ? 77  ARG D CZ   1 
ATOM   677  N NH1  . ARG A 1 77  ? 142.541 142.747 128.060 1.00 167.98 ? 77  ARG D NH1  1 
ATOM   678  N NH2  . ARG A 1 77  ? 140.739 142.042 129.283 1.00 172.30 ? 77  ARG D NH2  1 
ATOM   679  H H    . ARG A 1 77  ? 146.859 138.857 129.451 1.00 155.28 ? 77  ARG D H    1 
ATOM   680  H HA   . ARG A 1 77  ? 144.617 138.680 130.925 1.00 152.88 ? 77  ARG D HA   1 
ATOM   681  H HB2  . ARG A 1 77  ? 144.708 138.378 128.132 1.00 154.54 ? 77  ARG D HB2  1 
ATOM   682  H HB3  . ARG A 1 77  ? 143.456 138.812 129.005 1.00 154.49 ? 77  ARG D HB3  1 
ATOM   683  H HG2  . ARG A 1 77  ? 145.675 140.472 128.479 1.00 159.89 ? 77  ARG D HG2  1 
ATOM   684  H HG3  . ARG A 1 77  ? 144.242 140.631 127.810 1.00 160.54 ? 77  ARG D HG3  1 
ATOM   685  H HD2  . ARG A 1 77  ? 144.648 140.936 130.584 1.00 158.93 ? 77  ARG D HD2  1 
ATOM   686  H HD3  . ARG A 1 77  ? 144.620 142.165 129.579 1.00 161.76 ? 77  ARG D HD3  1 
ATOM   687  H HE   . ARG A 1 77  ? 142.464 140.863 130.480 1.00 162.63 ? 77  ARG D HE   1 
ATOM   688  H HH11 . ARG A 1 77  ? 143.388 142.756 127.910 1.00 166.15 ? 77  ARG D HH11 1 
ATOM   689  H HH12 . ARG A 1 77  ? 142.011 143.196 127.553 1.00 167.51 ? 77  ARG D HH12 1 
ATOM   690  H HH21 . ARG A 1 77  ? 140.410 141.588 129.935 1.00 167.03 ? 77  ARG D HH21 1 
ATOM   691  H HH22 . ARG A 1 77  ? 140.218 142.495 128.769 1.00 167.46 ? 77  ARG D HH22 1 
ATOM   692  N N    . GLN A 1 78  ? 146.094 136.107 130.291 1.00 147.40 ? 78  GLN D N    1 
ATOM   693  C CA   . GLN A 1 78  ? 146.046 134.651 130.281 1.00 143.57 ? 78  GLN D CA   1 
ATOM   694  C C    . GLN A 1 78  ? 145.211 134.157 131.454 1.00 146.59 ? 78  GLN D C    1 
ATOM   695  O O    . GLN A 1 78  ? 145.381 134.618 132.587 1.00 148.37 ? 78  GLN D O    1 
ATOM   696  C CB   . GLN A 1 78  ? 147.456 134.072 130.344 1.00 148.41 ? 78  GLN D CB   1 
ATOM   697  C CG   . GLN A 1 78  ? 147.509 132.571 130.122 1.00 146.14 ? 78  GLN D CG   1 
ATOM   698  C CD   . GLN A 1 78  ? 148.859 131.978 130.460 1.00 155.43 ? 78  GLN D CD   1 
ATOM   699  O OE1  . GLN A 1 78  ? 149.582 132.496 131.309 1.00 164.00 ? 78  GLN D OE1  1 
ATOM   700  N NE2  . GLN A 1 78  ? 149.205 130.882 129.797 1.00 156.35 ? 78  GLN D NE2  1 
ATOM   701  H H    . GLN A 1 78  ? 146.883 136.435 130.384 1.00 150.85 ? 78  GLN D H    1 
ATOM   702  H HA   . GLN A 1 78  ? 145.627 134.348 129.462 1.00 143.35 ? 78  GLN D HA   1 
ATOM   703  H HB2  . GLN A 1 78  ? 147.998 134.493 129.658 1.00 150.94 ? 78  GLN D HB2  1 
ATOM   704  H HB3  . GLN A 1 78  ? 147.831 134.257 131.218 1.00 150.37 ? 78  GLN D HB3  1 
ATOM   705  H HG2  . GLN A 1 78  ? 146.845 132.141 130.684 1.00 145.52 ? 78  GLN D HG2  1 
ATOM   706  H HG3  . GLN A 1 78  ? 147.324 132.383 129.188 1.00 146.14 ? 78  GLN D HG3  1 
ATOM   707  H HE21 . GLN A 1 78  ? 148.672 130.548 129.211 1.00 151.76 ? 78  GLN D HE21 1 
ATOM   708  H HE22 . GLN A 1 78  ? 149.963 130.506 129.954 1.00 154.91 ? 78  GLN D HE22 1 
ATOM   709  N N    . ILE A 1 79  ? 144.312 133.217 131.181 1.00 142.59 ? 79  ILE D N    1 
ATOM   710  C CA   . ILE A 1 79  ? 143.426 132.680 132.207 1.00 137.88 ? 79  ILE D CA   1 
ATOM   711  C C    . ILE A 1 79  ? 143.971 131.381 132.778 1.00 137.01 ? 79  ILE D C    1 
ATOM   712  O O    . ILE A 1 79  ? 144.020 131.196 133.996 1.00 144.87 ? 79  ILE D O    1 
ATOM   713  C CB   . ILE A 1 79  ? 142.011 132.485 131.625 1.00 139.43 ? 79  ILE D CB   1 
ATOM   714  C CG1  . ILE A 1 79  ? 141.440 133.829 131.167 1.00 147.17 ? 79  ILE D CG1  1 
ATOM   715  C CG2  . ILE A 1 79  ? 141.100 131.842 132.658 1.00 142.28 ? 79  ILE D CG2  1 
ATOM   716  C CD1  . ILE A 1 79  ? 140.198 133.712 130.314 1.00 148.17 ? 79  ILE D CD1  1 
ATOM   717  H H    . ILE A 1 79  ? 144.195 132.871 130.402 1.00 141.15 ? 79  ILE D H    1 
ATOM   718  H HA   . ILE A 1 79  ? 143.361 133.319 132.934 1.00 140.35 ? 79  ILE D HA   1 
ATOM   719  H HB   . ILE A 1 79  ? 142.070 131.896 130.857 1.00 140.09 ? 79  ILE D HB   1 
ATOM   720  H HG12 . ILE A 1 79  ? 141.212 134.353 131.951 1.00 145.49 ? 79  ILE D HG12 1 
ATOM   721  H HG13 . ILE A 1 79  ? 142.110 134.297 130.645 1.00 144.39 ? 79  ILE D HG13 1 
ATOM   722  H HG21 . ILE A 1 79  ? 140.180 131.915 132.361 1.00 143.96 ? 79  ILE D HG21 1 
ATOM   723  H HG22 . ILE A 1 79  ? 141.338 130.907 132.756 1.00 141.14 ? 79  ILE D HG22 1 
ATOM   724  H HG23 . ILE A 1 79  ? 141.209 132.303 133.505 1.00 140.32 ? 79  ILE D HG23 1 
ATOM   725  H HD11 . ILE A 1 79  ? 139.460 133.414 130.867 1.00 149.10 ? 79  ILE D HD11 1 
ATOM   726  H HD12 . ILE A 1 79  ? 140.361 133.071 129.604 1.00 144.05 ? 79  ILE D HD12 1 
ATOM   727  H HD13 . ILE A 1 79  ? 139.994 134.582 129.935 1.00 145.73 ? 79  ILE D HD13 1 
ATOM   728  N N    . VAL A 1 80  ? 144.386 130.461 131.909 1.00 133.65 ? 80  VAL D N    1 
ATOM   729  C CA   . VAL A 1 80  ? 144.932 129.184 132.345 1.00 136.48 ? 80  VAL D CA   1 
ATOM   730  C C    . VAL A 1 80  ? 145.700 128.583 131.180 1.00 135.21 ? 80  VAL D C    1 
ATOM   731  O O    . VAL A 1 80  ? 145.430 128.890 130.016 1.00 136.61 ? 80  VAL D O    1 
ATOM   732  C CB   . VAL A 1 80  ? 143.812 128.239 132.847 1.00 133.65 ? 80  VAL D CB   1 
ATOM   733  C CG1  . VAL A 1 80  ? 142.850 127.901 131.722 1.00 126.81 ? 80  VAL D CG1  1 
ATOM   734  C CG2  . VAL A 1 80  ? 144.410 126.979 133.441 1.00 141.50 ? 80  VAL D CG2  1 
ATOM   735  H H    . VAL A 1 80  ? 144.363 130.558 131.054 1.00 136.39 ? 80  VAL D H    1 
ATOM   736  H HA   . VAL A 1 80  ? 145.555 129.334 133.073 1.00 137.46 ? 80  VAL D HA   1 
ATOM   737  H HB   . VAL A 1 80  ? 143.310 128.689 133.544 1.00 135.04 ? 80  VAL D HB   1 
ATOM   738  H HG11 . VAL A 1 80  ? 142.152 127.325 132.072 1.00 127.58 ? 80  VAL D HG11 1 
ATOM   739  H HG12 . VAL A 1 80  ? 143.328 127.443 131.013 1.00 128.39 ? 80  VAL D HG12 1 
ATOM   740  H HG13 . VAL A 1 80  ? 142.458 128.722 131.385 1.00 131.82 ? 80  VAL D HG13 1 
ATOM   741  H HG21 . VAL A 1 80  ? 145.229 127.206 133.909 1.00 140.53 ? 80  VAL D HG21 1 
ATOM   742  H HG22 . VAL A 1 80  ? 143.773 126.590 134.060 1.00 140.33 ? 80  VAL D HG22 1 
ATOM   743  H HG23 . VAL A 1 80  ? 144.599 126.355 132.725 1.00 138.28 ? 80  VAL D HG23 1 
ATOM   744  N N    . GLY A 1 81  ? 146.659 127.726 131.496 1.00 140.76 ? 81  GLY D N    1 
ATOM   745  C CA   . GLY A 1 81  ? 147.462 127.078 130.478 1.00 137.79 ? 81  GLY D CA   1 
ATOM   746  C C    . GLY A 1 81  ? 147.692 125.625 130.828 1.00 138.74 ? 81  GLY D C    1 
ATOM   747  O O    . GLY A 1 81  ? 147.702 125.238 131.998 1.00 146.37 ? 81  GLY D O    1 
ATOM   748  H H    . GLY A 1 81  ? 146.862 127.501 132.301 1.00 141.15 ? 81  GLY D H    1 
ATOM   749  H HA2  . GLY A 1 81  ? 147.013 127.124 129.620 1.00 137.00 ? 81  GLY D HA2  1 
ATOM   750  H HA3  . GLY A 1 81  ? 148.321 127.522 130.406 1.00 139.31 ? 81  GLY D HA3  1 
ATOM   751  N N    . TYR A 1 82  ? 147.879 124.817 129.788 1.00 128.83 ? 82  TYR D N    1 
ATOM   752  C CA   . TYR A 1 82  ? 148.084 123.386 129.939 1.00 125.60 ? 82  TYR D CA   1 
ATOM   753  C C    . TYR A 1 82  ? 149.216 122.947 129.026 1.00 125.75 ? 82  TYR D C    1 
ATOM   754  O O    . TYR A 1 82  ? 149.308 123.397 127.881 1.00 133.28 ? 82  TYR D O    1 
ATOM   755  C CB   . TYR A 1 82  ? 146.807 122.608 129.607 1.00 126.16 ? 82  TYR D CB   1 
ATOM   756  C CG   . TYR A 1 82  ? 146.889 121.132 129.904 1.00 128.06 ? 82  TYR D CG   1 
ATOM   757  C CD1  . TYR A 1 82  ? 146.921 120.669 131.209 1.00 131.87 ? 82  TYR D CD1  1 
ATOM   758  C CD2  . TYR A 1 82  ? 146.917 120.200 128.878 1.00 128.95 ? 82  TYR D CD2  1 
ATOM   759  C CE1  . TYR A 1 82  ? 146.991 119.321 131.486 1.00 136.25 ? 82  TYR D CE1  1 
ATOM   760  C CE2  . TYR A 1 82  ? 146.985 118.850 129.145 1.00 130.95 ? 82  TYR D CE2  1 
ATOM   761  C CZ   . TYR A 1 82  ? 147.022 118.415 130.450 1.00 136.63 ? 82  TYR D CZ   1 
ATOM   762  O OH   . TYR A 1 82  ? 147.090 117.069 130.721 1.00 138.32 ? 82  TYR D OH   1 
ATOM   763  H H    . TYR A 1 82  ? 147.892 125.083 128.970 1.00 131.53 ? 82  TYR D H    1 
ATOM   764  H HA   . TYR A 1 82  ? 148.335 123.188 130.854 1.00 129.40 ? 82  TYR D HA   1 
ATOM   765  H HB2  . TYR A 1 82  ? 146.074 122.974 130.127 1.00 129.26 ? 82  TYR D HB2  1 
ATOM   766  H HB3  . TYR A 1 82  ? 146.618 122.709 128.661 1.00 129.36 ? 82  TYR D HB3  1 
ATOM   767  H HD1  . TYR A 1 82  ? 146.902 121.279 131.911 1.00 131.32 ? 82  TYR D HD1  1 
ATOM   768  H HD2  . TYR A 1 82  ? 146.892 120.491 127.995 1.00 131.99 ? 82  TYR D HD2  1 
ATOM   769  H HE1  . TYR A 1 82  ? 147.016 119.025 132.367 1.00 134.15 ? 82  TYR D HE1  1 
ATOM   770  H HE2  . TYR A 1 82  ? 147.006 118.236 128.447 1.00 132.77 ? 82  TYR D HE2  1 
ATOM   771  H HH   . TYR A 1 82  ? 147.099 116.632 130.004 1.00 134.22 ? 82  TYR D HH   1 
ATOM   772  N N    . ALA A 1 83  ? 150.074 122.070 129.537 1.00 128.80 ? 83  ALA D N    1 
ATOM   773  C CA   . ALA A 1 83  ? 151.206 121.542 128.788 1.00 129.26 ? 83  ALA D CA   1 
ATOM   774  C C    . ALA A 1 83  ? 151.067 120.030 128.694 1.00 139.09 ? 83  ALA D C    1 
ATOM   775  O O    . ALA A 1 83  ? 151.232 119.323 129.694 1.00 149.75 ? 83  ALA D O    1 
ATOM   776  C CB   . ALA A 1 83  ? 152.527 121.921 129.454 1.00 134.14 ? 83  ALA D CB   1 
ATOM   777  H H    . ALA A 1 83  ? 150.018 121.761 130.338 1.00 131.55 ? 83  ALA D H    1 
ATOM   778  H HA   . ALA A 1 83  ? 151.202 121.908 127.890 1.00 129.86 ? 83  ALA D HA   1 
ATOM   779  H HB1  . ALA A 1 83  ? 152.594 122.888 129.491 1.00 132.88 ? 83  ALA D HB1  1 
ATOM   780  H HB2  . ALA A 1 83  ? 152.544 121.552 130.351 1.00 135.53 ? 83  ALA D HB2  1 
ATOM   781  H HB3  . ALA A 1 83  ? 153.259 121.558 128.931 1.00 132.81 ? 83  ALA D HB3  1 
ATOM   782  N N    . ILE A 1 84  ? 150.777 119.536 127.488 1.00 136.80 ? 84  ILE D N    1 
ATOM   783  C CA   . ILE A 1 84  ? 150.571 118.106 127.306 1.00 141.11 ? 84  ILE D CA   1 
ATOM   784  C C    . ILE A 1 84  ? 151.826 117.320 127.655 1.00 143.34 ? 84  ILE D C    1 
ATOM   785  O O    . ILE A 1 84  ? 151.728 116.222 128.214 1.00 147.42 ? 84  ILE D O    1 
ATOM   786  C CB   . ILE A 1 84  ? 150.117 117.803 125.863 1.00 141.68 ? 84  ILE D CB   1 
ATOM   787  C CG1  . ILE A 1 84  ? 150.247 116.310 125.538 1.00 147.83 ? 84  ILE D CG1  1 
ATOM   788  C CG2  . ILE A 1 84  ? 150.920 118.616 124.863 1.00 143.40 ? 84  ILE D CG2  1 
ATOM   789  C CD1  . ILE A 1 84  ? 149.378 115.436 126.405 1.00 148.35 ? 84  ILE D CD1  1 
ATOM   790  H H    . ILE A 1 84  ? 150.694 120.010 126.778 1.00 137.17 ? 84  ILE D H    1 
ATOM   791  H HA   . ILE A 1 84  ? 149.865 117.815 127.904 1.00 140.48 ? 84  ILE D HA   1 
ATOM   792  H HB   . ILE A 1 84  ? 149.184 118.051 125.778 1.00 142.48 ? 84  ILE D HB   1 
ATOM   793  H HG12 . ILE A 1 84  ? 149.962 116.173 124.621 1.00 148.61 ? 84  ILE D HG12 1 
ATOM   794  H HG13 . ILE A 1 84  ? 151.166 116.017 125.631 1.00 146.75 ? 84  ILE D HG13 1 
ATOM   795  H HG21 . ILE A 1 84  ? 151.065 118.084 124.066 1.00 144.13 ? 84  ILE D HG21 1 
ATOM   796  H HG22 . ILE A 1 84  ? 150.419 119.416 124.643 1.00 142.46 ? 84  ILE D HG22 1 
ATOM   797  H HG23 . ILE A 1 84  ? 151.772 118.854 125.258 1.00 143.12 ? 84  ILE D HG23 1 
ATOM   798  H HD11 . ILE A 1 84  ? 149.597 115.592 127.336 1.00 145.18 ? 84  ILE D HD11 1 
ATOM   799  H HD12 . ILE A 1 84  ? 149.537 114.507 126.177 1.00 148.05 ? 84  ILE D HD12 1 
ATOM   800  H HD13 . ILE A 1 84  ? 148.450 115.665 126.242 1.00 147.52 ? 84  ILE D HD13 1 
ATOM   801  N N    . GLY A 1 85  ? 153.008 117.851 127.342 1.00 139.42 ? 85  GLY D N    1 
ATOM   802  C CA   . GLY A 1 85  ? 154.228 117.102 127.593 1.00 143.27 ? 85  GLY D CA   1 
ATOM   803  C C    . GLY A 1 85  ? 154.393 116.730 129.054 1.00 145.95 ? 85  GLY D C    1 
ATOM   804  O O    . GLY A 1 85  ? 154.693 115.579 129.384 1.00 148.99 ? 85  GLY D O    1 
ATOM   805  H H    . GLY A 1 85  ? 153.125 118.627 126.992 1.00 140.95 ? 85  GLY D H    1 
ATOM   806  H HA2  . GLY A 1 85  ? 154.224 116.287 127.066 1.00 143.93 ? 85  GLY D HA2  1 
ATOM   807  H HA3  . GLY A 1 85  ? 154.992 117.636 127.325 1.00 143.75 ? 85  GLY D HA3  1 
ATOM   808  N N    . THR A 1 86  ? 154.200 117.698 129.949 1.00 144.01 ? 86  THR D N    1 
ATOM   809  C CA   . THR A 1 86  ? 154.300 117.441 131.379 1.00 145.15 ? 86  THR D CA   1 
ATOM   810  C C    . THR A 1 86  ? 152.945 117.224 132.040 1.00 150.44 ? 86  THR D C    1 
ATOM   811  O O    . THR A 1 86  ? 152.903 116.920 133.237 1.00 149.33 ? 86  THR D O    1 
ATOM   812  C CB   . THR A 1 86  ? 155.021 118.599 132.071 1.00 147.59 ? 86  THR D CB   1 
ATOM   813  O OG1  . THR A 1 86  ? 154.288 119.813 131.867 1.00 157.76 ? 86  THR D OG1  1 
ATOM   814  C CG2  . THR A 1 86  ? 156.425 118.758 131.516 1.00 148.21 ? 86  THR D CG2  1 
ATOM   815  H H    . THR A 1 86  ? 154.010 118.513 129.750 1.00 144.57 ? 86  THR D H    1 
ATOM   816  H HA   . THR A 1 86  ? 154.828 116.640 131.520 1.00 145.26 ? 86  THR D HA   1 
ATOM   817  H HB   . THR A 1 86  ? 155.085 118.418 133.022 1.00 148.07 ? 86  THR D HB   1 
ATOM   818  H HG1  . THR A 1 86  ? 154.685 120.454 132.238 1.00 154.33 ? 86  THR D HG1  1 
ATOM   819  H HG21 . THR A 1 86  ? 156.896 119.455 132.000 1.00 148.82 ? 86  THR D HG21 1 
ATOM   820  H HG22 . THR A 1 86  ? 156.914 117.925 131.608 1.00 148.91 ? 86  THR D HG22 1 
ATOM   821  H HG23 . THR A 1 86  ? 156.386 118.998 130.577 1.00 148.21 ? 86  THR D HG23 1 
ATOM   822  N N    . GLN A 1 87  ? 151.846 117.367 131.300 1.00 152.60 ? 87  GLN D N    1 
ATOM   823  C CA   . GLN A 1 87  ? 150.506 117.179 131.854 1.00 146.66 ? 87  GLN D CA   1 
ATOM   824  C C    . GLN A 1 87  ? 150.285 118.071 133.073 1.00 140.22 ? 87  GLN D C    1 
ATOM   825  O O    . GLN A 1 87  ? 149.721 117.646 134.083 1.00 135.28 ? 87  GLN D O    1 
ATOM   826  C CB   . GLN A 1 87  ? 150.261 115.712 132.205 1.00 147.63 ? 87  GLN D CB   1 
ATOM   827  C CG   . GLN A 1 87  ? 150.299 114.783 131.007 1.00 152.45 ? 87  GLN D CG   1 
ATOM   828  C CD   . GLN A 1 87  ? 149.989 113.349 131.375 1.00 159.33 ? 87  GLN D CD   1 
ATOM   829  O OE1  . GLN A 1 87  ? 149.880 113.009 132.552 1.00 163.68 ? 87  GLN D OE1  1 
ATOM   830  N NE2  . GLN A 1 87  ? 149.844 112.497 130.368 1.00 164.92 ? 87  GLN D NE2  1 
ATOM   831  H H    . GLN A 1 87  ? 151.849 117.575 130.466 1.00 148.16 ? 87  GLN D H    1 
ATOM   832  H HA   . GLN A 1 87  ? 149.854 117.434 131.182 1.00 144.46 ? 87  GLN D HA   1 
ATOM   833  H HB2  . GLN A 1 87  ? 150.945 115.420 132.827 1.00 149.02 ? 87  GLN D HB2  1 
ATOM   834  H HB3  . GLN A 1 87  ? 149.386 115.630 132.616 1.00 147.41 ? 87  GLN D HB3  1 
ATOM   835  H HG2  . GLN A 1 87  ? 149.638 115.076 130.359 1.00 149.81 ? 87  GLN D HG2  1 
ATOM   836  H HG3  . GLN A 1 87  ? 151.185 114.809 130.613 1.00 152.14 ? 87  GLN D HG3  1 
ATOM   837  H HE21 . GLN A 1 87  ? 149.928 112.772 129.557 1.00 162.94 ? 87  GLN D HE21 1 
ATOM   838  H HE22 . GLN A 1 87  ? 149.667 111.671 130.526 1.00 164.13 ? 87  GLN D HE22 1 
ATOM   839  N N    . GLN A 1 88  ? 150.737 119.317 132.978 1.00 142.71 ? 88  GLN D N    1 
ATOM   840  C CA   . GLN A 1 88  ? 150.606 120.289 134.054 1.00 138.69 ? 88  GLN D CA   1 
ATOM   841  C C    . GLN A 1 88  ? 149.627 121.380 133.645 1.00 138.06 ? 88  GLN D C    1 
ATOM   842  O O    . GLN A 1 88  ? 149.722 121.924 132.540 1.00 145.42 ? 88  GLN D O    1 
ATOM   843  C CB   . GLN A 1 88  ? 151.961 120.907 134.396 1.00 144.54 ? 88  GLN D CB   1 
ATOM   844  C CG   . GLN A 1 88  ? 152.868 119.998 135.202 1.00 155.50 ? 88  GLN D CG   1 
ATOM   845  C CD   . GLN A 1 88  ? 152.457 119.915 136.657 1.00 158.33 ? 88  GLN D CD   1 
ATOM   846  O OE1  . GLN A 1 88  ? 151.506 120.569 137.083 1.00 147.71 ? 88  GLN D OE1  1 
ATOM   847  N NE2  . GLN A 1 88  ? 153.176 119.109 137.429 1.00 167.18 ? 88  GLN D NE2  1 
ATOM   848  H H    . GLN A 1 88  ? 151.135 119.629 132.282 1.00 144.35 ? 88  GLN D H    1 
ATOM   849  H HA   . GLN A 1 88  ? 150.262 119.852 134.848 1.00 142.11 ? 88  GLN D HA   1 
ATOM   850  H HB2  . GLN A 1 88  ? 152.421 121.126 133.570 1.00 146.34 ? 88  GLN D HB2  1 
ATOM   851  H HB3  . GLN A 1 88  ? 151.815 121.714 134.913 1.00 144.41 ? 88  GLN D HB3  1 
ATOM   852  H HG2  . GLN A 1 88  ? 152.833 119.104 134.828 1.00 152.36 ? 88  GLN D HG2  1 
ATOM   853  H HG3  . GLN A 1 88  ? 153.775 120.340 135.163 1.00 153.62 ? 88  GLN D HG3  1 
ATOM   854  H HE21 . GLN A 1 88  ? 153.835 118.668 137.096 1.00 162.78 ? 88  GLN D HE21 1 
ATOM   855  H HE22 . GLN A 1 88  ? 152.983 119.028 138.263 1.00 163.47 ? 88  GLN D HE22 1 
ATOM   856  N N    . ALA A 1 89  ? 148.690 121.691 134.534 1.00 135.89 ? 89  ALA D N    1 
ATOM   857  C CA   . ALA A 1 89  ? 147.755 122.791 134.350 1.00 138.23 ? 89  ALA D CA   1 
ATOM   858  C C    . ALA A 1 89  ? 148.099 123.893 135.341 1.00 138.94 ? 89  ALA D C    1 
ATOM   859  O O    . ALA A 1 89  ? 148.143 123.650 136.551 1.00 146.88 ? 89  ALA D O    1 
ATOM   860  C CB   . ALA A 1 89  ? 146.312 122.326 134.550 1.00 141.43 ? 89  ALA D CB   1 
ATOM   861  H H    . ALA A 1 89  ? 148.574 121.266 135.272 1.00 138.87 ? 89  ALA D H    1 
ATOM   862  H HA   . ALA A 1 89  ? 147.841 123.147 133.452 1.00 138.08 ? 89  ALA D HA   1 
ATOM   863  H HB1  . ALA A 1 89  ? 146.112 121.631 133.904 1.00 139.61 ? 89  ALA D HB1  1 
ATOM   864  H HB2  . ALA A 1 89  ? 145.716 123.080 134.420 1.00 141.34 ? 89  ALA D HB2  1 
ATOM   865  H HB3  . ALA A 1 89  ? 146.214 121.979 135.450 1.00 141.02 ? 89  ALA D HB3  1 
ATOM   866  N N    . THR A 1 90  ? 148.339 125.098 134.829 1.00 139.73 ? 90  THR D N    1 
ATOM   867  C CA   . THR A 1 90  ? 148.790 126.209 135.651 1.00 144.11 ? 90  THR D CA   1 
ATOM   868  C C    . THR A 1 90  ? 147.885 127.414 135.419 1.00 142.62 ? 90  THR D C    1 
ATOM   869  O O    . THR A 1 90  ? 147.695 127.829 134.263 1.00 148.43 ? 90  THR D O    1 
ATOM   870  C CB   . THR A 1 90  ? 150.244 126.570 135.328 1.00 150.22 ? 90  THR D CB   1 
ATOM   871  O OG1  . THR A 1 90  ? 150.358 126.908 133.941 1.00 157.12 ? 90  THR D OG1  1 
ATOM   872  C CG2  . THR A 1 90  ? 151.165 125.402 135.640 1.00 143.90 ? 90  THR D CG2  1 
ATOM   873  H H    . THR A 1 90  ? 148.246 125.297 133.997 1.00 142.29 ? 90  THR D H    1 
ATOM   874  H HA   . THR A 1 90  ? 148.748 125.948 136.582 1.00 144.61 ? 90  THR D HA   1 
ATOM   875  H HB   . THR A 1 90  ? 150.516 127.329 135.869 1.00 148.67 ? 90  THR D HB   1 
ATOM   876  H HG1  . THR A 1 90  ? 149.892 127.585 133.770 1.00 152.03 ? 90  THR D HG1  1 
ATOM   877  H HG21 . THR A 1 90  ? 152.085 125.646 135.450 1.00 144.69 ? 90  THR D HG21 1 
ATOM   878  H HG22 . THR A 1 90  ? 150.925 124.636 135.096 1.00 143.08 ? 90  THR D HG22 1 
ATOM   879  H HG23 . THR A 1 90  ? 151.089 125.161 136.576 1.00 144.56 ? 90  THR D HG23 1 
ATOM   880  N N    . PRO A 1 91  ? 147.314 128.003 136.469 1.00 141.12 ? 91  PRO D N    1 
ATOM   881  C CA   . PRO A 1 91  ? 146.479 129.192 136.270 1.00 145.48 ? 91  PRO D CA   1 
ATOM   882  C C    . PRO A 1 91  ? 147.313 130.387 135.842 1.00 145.68 ? 91  PRO D C    1 
ATOM   883  O O    . PRO A 1 91  ? 148.500 130.485 136.158 1.00 139.12 ? 91  PRO D O    1 
ATOM   884  C CB   . PRO A 1 91  ? 145.844 129.412 137.646 1.00 146.45 ? 91  PRO D CB   1 
ATOM   885  C CG   . PRO A 1 91  ? 146.827 128.840 138.596 1.00 143.67 ? 91  PRO D CG   1 
ATOM   886  C CD   . PRO A 1 91  ? 147.444 127.662 137.896 1.00 142.06 ? 91  PRO D CD   1 
ATOM   887  H HA   . PRO A 1 91  ? 145.785 129.019 135.615 1.00 142.94 ? 91  PRO D HA   1 
ATOM   888  H HB2  . PRO A 1 91  ? 145.721 130.361 137.804 1.00 144.18 ? 91  PRO D HB2  1 
ATOM   889  H HB3  . PRO A 1 91  ? 144.998 128.939 137.698 1.00 145.21 ? 91  PRO D HB3  1 
ATOM   890  H HG2  . PRO A 1 91  ? 147.503 129.505 138.803 1.00 142.58 ? 91  PRO D HG2  1 
ATOM   891  H HG3  . PRO A 1 91  ? 146.371 128.556 139.404 1.00 143.60 ? 91  PRO D HG3  1 
ATOM   892  H HD2  . PRO A 1 91  ? 148.379 127.576 138.139 1.00 143.21 ? 91  PRO D HD2  1 
ATOM   893  H HD3  . PRO A 1 91  ? 146.951 126.851 138.096 1.00 142.89 ? 91  PRO D HD3  1 
ATOM   894  N N    . GLY A 1 92  ? 146.676 131.301 135.116 1.00 149.65 ? 92  GLY D N    1 
ATOM   895  C CA   . GLY A 1 92  ? 147.328 132.506 134.667 1.00 150.67 ? 92  GLY D CA   1 
ATOM   896  C C    . GLY A 1 92  ? 147.063 133.673 135.595 1.00 156.19 ? 92  GLY D C    1 
ATOM   897  O O    . GLY A 1 92  ? 146.327 133.559 136.579 1.00 158.34 ? 92  GLY D O    1 
ATOM   898  H H    . GLY A 1 92  ? 145.853 131.237 134.872 1.00 146.52 ? 92  GLY D H    1 
ATOM   899  H HA2  . GLY A 1 92  ? 148.285 132.361 134.617 1.00 149.22 ? 92  GLY D HA2  1 
ATOM   900  H HA3  . GLY A 1 92  ? 147.005 132.738 133.782 1.00 148.31 ? 92  GLY D HA3  1 
ATOM   901  N N    . PRO A 1 93  ? 147.663 134.826 135.296 1.00 158.19 ? 93  PRO D N    1 
ATOM   902  C CA   . PRO A 1 93  ? 147.437 136.007 136.144 1.00 157.03 ? 93  PRO D CA   1 
ATOM   903  C C    . PRO A 1 93  ? 145.985 136.434 136.214 1.00 156.26 ? 93  PRO D C    1 
ATOM   904  O O    . PRO A 1 93  ? 145.577 137.022 137.223 1.00 155.02 ? 93  PRO D O    1 
ATOM   905  C CB   . PRO A 1 93  ? 148.309 137.086 135.485 1.00 153.11 ? 93  PRO D CB   1 
ATOM   906  C CG   . PRO A 1 93  ? 148.523 136.609 134.088 1.00 154.58 ? 93  PRO D CG   1 
ATOM   907  C CD   . PRO A 1 93  ? 148.570 135.119 134.176 1.00 154.43 ? 93  PRO D CD   1 
ATOM   908  H HA   . PRO A 1 93  ? 147.766 135.842 137.042 1.00 156.10 ? 93  PRO D HA   1 
ATOM   909  H HB2  . PRO A 1 93  ? 147.839 137.934 135.490 1.00 154.20 ? 93  PRO D HB2  1 
ATOM   910  H HB3  . PRO A 1 93  ? 149.153 137.158 135.956 1.00 153.24 ? 93  PRO D HB3  1 
ATOM   911  H HG2  . PRO A 1 93  ? 147.783 136.894 133.529 1.00 154.43 ? 93  PRO D HG2  1 
ATOM   912  H HG3  . PRO A 1 93  ? 149.362 136.958 133.749 1.00 155.01 ? 93  PRO D HG3  1 
ATOM   913  H HD2  . PRO A 1 93  ? 148.237 134.720 133.357 1.00 153.88 ? 93  PRO D HD2  1 
ATOM   914  H HD3  . PRO A 1 93  ? 149.469 134.816 134.379 1.00 153.62 ? 93  PRO D HD3  1 
ATOM   915  N N    . ALA A 1 94  ? 145.191 136.163 135.182 1.00 152.43 ? 94  ALA D N    1 
ATOM   916  C CA   . ALA A 1 94  ? 143.783 136.530 135.168 1.00 150.03 ? 94  ALA D CA   1 
ATOM   917  C C    . ALA A 1 94  ? 142.894 135.485 135.827 1.00 152.60 ? 94  ALA D C    1 
ATOM   918  O O    . ALA A 1 94  ? 141.678 135.689 135.906 1.00 151.65 ? 94  ALA D O    1 
ATOM   919  C CB   . ALA A 1 94  ? 143.316 136.763 133.729 1.00 147.30 ? 94  ALA D CB   1 
ATOM   920  H H    . ALA A 1 94  ? 145.451 135.760 134.468 1.00 151.41 ? 94  ALA D H    1 
ATOM   921  H HA   . ALA A 1 94  ? 143.672 137.361 135.655 1.00 150.81 ? 94  ALA D HA   1 
ATOM   922  H HB1  . ALA A 1 94  ? 143.858 137.462 133.330 1.00 148.01 ? 94  ALA D HB1  1 
ATOM   923  H HB2  . ALA A 1 94  ? 143.415 135.939 133.228 1.00 148.11 ? 94  ALA D HB2  1 
ATOM   924  H HB3  . ALA A 1 94  ? 142.384 137.032 133.740 1.00 148.18 ? 94  ALA D HB3  1 
ATOM   925  N N    . ASN A 1 95  ? 143.462 134.378 136.298 1.00 158.55 ? 95  ASN D N    1 
ATOM   926  C CA   . ASN A 1 95  ? 142.659 133.340 136.926 1.00 165.31 ? 95  ASN D CA   1 
ATOM   927  C C    . ASN A 1 95  ? 142.010 133.863 138.200 1.00 165.93 ? 95  ASN D C    1 
ATOM   928  O O    . ASN A 1 95  ? 142.593 134.669 138.930 1.00 158.79 ? 95  ASN D O    1 
ATOM   929  C CB   . ASN A 1 95  ? 143.523 132.121 137.243 1.00 166.21 ? 95  ASN D CB   1 
ATOM   930  C CG   . ASN A 1 95  ? 142.700 130.875 137.494 1.00 167.77 ? 95  ASN D CG   1 
ATOM   931  O OD1  . ASN A 1 95  ? 142.195 130.663 138.596 1.00 169.16 ? 95  ASN D OD1  1 
ATOM   932  N ND2  . ASN A 1 95  ? 142.562 130.041 136.472 1.00 165.78 ? 95  ASN D ND2  1 
ATOM   933  H H    . ASN A 1 95  ? 144.304 134.206 136.267 1.00 156.82 ? 95  ASN D H    1 
ATOM   934  H HA   . ASN A 1 95  ? 141.956 133.066 136.316 1.00 160.52 ? 95  ASN D HA   1 
ATOM   935  H HB2  . ASN A 1 95  ? 144.112 131.946 136.492 1.00 159.08 ? 95  ASN D HB2  1 
ATOM   936  H HB3  . ASN A 1 95  ? 144.046 132.302 138.040 1.00 161.10 ? 95  ASN D HB3  1 
ATOM   937  H HD21 . ASN A 1 95  ? 142.930 130.223 135.716 1.00 157.33 ? 95  ASN D HD21 1 
ATOM   938  H HD22 . ASN A 1 95  ? 142.104 129.320 136.564 1.00 162.41 ? 95  ASN D HD22 1 
ATOM   939  N N    . SER A 1 96  ? 140.788 133.396 138.463 1.00 175.41 ? 96  SER D N    1 
ATOM   940  C CA   . SER A 1 96  ? 140.063 133.750 139.676 1.00 175.41 ? 96  SER D CA   1 
ATOM   941  C C    . SER A 1 96  ? 139.626 132.521 140.463 1.00 175.34 ? 96  SER D C    1 
ATOM   942  O O    . SER A 1 96  ? 138.816 132.649 141.388 1.00 166.68 ? 96  SER D O    1 
ATOM   943  C CB   . SER A 1 96  ? 138.838 134.607 139.340 1.00 173.58 ? 96  SER D CB   1 
ATOM   944  O OG   . SER A 1 96  ? 137.838 133.833 138.702 1.00 175.91 ? 96  SER D OG   1 
ATOM   945  H H    . SER A 1 96  ? 140.354 132.866 137.944 1.00 172.20 ? 96  SER D H    1 
ATOM   946  H HA   . SER A 1 96  ? 140.643 134.275 140.249 1.00 171.91 ? 96  SER D HA   1 
ATOM   947  H HB2  . SER A 1 96  ? 138.477 134.977 140.161 1.00 173.07 ? 96  SER D HB2  1 
ATOM   948  H HB3  . SER A 1 96  ? 139.109 135.324 138.745 1.00 171.72 ? 96  SER D HB3  1 
ATOM   949  H HG   . SER A 1 96  ? 138.139 133.504 137.991 1.00 176.07 ? 96  SER D HG   1 
ATOM   950  N N    . GLY A 1 97  ? 140.132 131.338 140.120 1.00 179.09 ? 97  GLY D N    1 
ATOM   951  C CA   . GLY A 1 97  ? 139.752 130.117 140.793 1.00 174.97 ? 97  GLY D CA   1 
ATOM   952  C C    . GLY A 1 97  ? 138.482 129.477 140.281 1.00 168.63 ? 97  GLY D C    1 
ATOM   953  O O    . GLY A 1 97  ? 138.186 128.338 140.663 1.00 166.27 ? 97  GLY D O    1 
ATOM   954  H H    . GLY A 1 97  ? 140.707 131.223 139.491 1.00 175.25 ? 97  GLY D H    1 
ATOM   955  H HA2  . GLY A 1 97  ? 140.470 129.471 140.700 1.00 173.88 ? 97  GLY D HA2  1 
ATOM   956  H HA3  . GLY A 1 97  ? 139.635 130.301 141.738 1.00 173.75 ? 97  GLY D HA3  1 
ATOM   957  N N    . ARG A 1 98  ? 137.724 130.166 139.430 1.00 163.89 ? 98  ARG D N    1 
ATOM   958  C CA   . ARG A 1 98  ? 136.495 129.616 138.877 1.00 162.10 ? 98  ARG D CA   1 
ATOM   959  C C    . ARG A 1 98  ? 136.705 128.908 137.548 1.00 162.70 ? 98  ARG D C    1 
ATOM   960  O O    . ARG A 1 98  ? 135.742 128.372 136.989 1.00 164.04 ? 98  ARG D O    1 
ATOM   961  C CB   . ARG A 1 98  ? 135.464 130.731 138.684 1.00 163.89 ? 98  ARG D CB   1 
ATOM   962  C CG   . ARG A 1 98  ? 135.064 131.437 139.965 1.00 163.29 ? 98  ARG D CG   1 
ATOM   963  C CD   . ARG A 1 98  ? 134.125 132.595 139.681 1.00 162.47 ? 98  ARG D CD   1 
ATOM   964  N NE   . ARG A 1 98  ? 134.767 133.623 138.869 1.00 162.17 ? 98  ARG D NE   1 
ATOM   965  C CZ   . ARG A 1 98  ? 134.151 134.363 137.957 1.00 164.20 ? 98  ARG D CZ   1 
ATOM   966  N NH1  . ARG A 1 98  ? 132.857 134.228 137.711 1.00 168.99 ? 98  ARG D NH1  1 
ATOM   967  N NH2  . ARG A 1 98  ? 134.850 135.263 137.273 1.00 162.14 ? 98  ARG D NH2  1 
ATOM   968  H H    . ARG A 1 98  ? 137.903 130.961 139.157 1.00 167.34 ? 98  ARG D H    1 
ATOM   969  H HA   . ARG A 1 98  ? 136.126 128.974 139.503 1.00 162.55 ? 98  ARG D HA   1 
ATOM   970  H HB2  . ARG A 1 98  ? 135.835 131.395 138.082 1.00 165.39 ? 98  ARG D HB2  1 
ATOM   971  H HB3  . ARG A 1 98  ? 134.663 130.348 138.295 1.00 163.50 ? 98  ARG D HB3  1 
ATOM   972  H HG2  . ARG A 1 98  ? 134.608 130.811 140.548 1.00 163.22 ? 98  ARG D HG2  1 
ATOM   973  H HG3  . ARG A 1 98  ? 135.857 131.788 140.400 1.00 164.82 ? 98  ARG D HG3  1 
ATOM   974  H HD2  . ARG A 1 98  ? 133.353 132.258 139.203 1.00 162.84 ? 98  ARG D HD2  1 
ATOM   975  H HD3  . ARG A 1 98  ? 133.851 132.998 140.520 1.00 162.16 ? 98  ARG D HD3  1 
ATOM   976  H HE   . ARG A 1 98  ? 135.612 133.743 138.974 1.00 164.52 ? 98  ARG D HE   1 
ATOM   977  H HH11 . ARG A 1 98  ? 132.390 133.652 138.144 1.00 167.63 ? 98  ARG D HH11 1 
ATOM   978  H HH12 . ARG A 1 98  ? 132.482 134.722 137.115 1.00 169.42 ? 98  ARG D HH12 1 
ATOM   979  H HH21 . ARG A 1 98  ? 135.692 135.360 137.424 1.00 163.65 ? 98  ARG D HH21 1 
ATOM   980  H HH22 . ARG A 1 98  ? 134.462 135.749 136.679 1.00 163.63 ? 98  ARG D HH22 1 
ATOM   981  N N    . GLU A 1 99  ? 137.930 128.890 137.032 1.00 160.88 ? 99  GLU D N    1 
ATOM   982  C CA   . GLU A 1 99  ? 138.221 128.381 135.701 1.00 158.51 ? 99  GLU D CA   1 
ATOM   983  C C    . GLU A 1 99  ? 139.072 127.124 135.804 1.00 151.65 ? 99  GLU D C    1 
ATOM   984  O O    . GLU A 1 99  ? 140.041 127.085 136.569 1.00 147.93 ? 99  GLU D O    1 
ATOM   985  C CB   . GLU A 1 99  ? 138.945 129.438 134.867 1.00 162.82 ? 99  GLU D CB   1 
ATOM   986  C CG   . GLU A 1 99  ? 138.337 130.824 134.979 1.00 162.84 ? 99  GLU D CG   1 
ATOM   987  C CD   . GLU A 1 99  ? 138.893 131.608 136.150 1.00 172.99 ? 99  GLU D CD   1 
ATOM   988  O OE1  . GLU A 1 99  ? 139.341 130.974 137.129 1.00 174.13 ? 99  GLU D OE1  1 
ATOM   989  O OE2  . GLU A 1 99  ? 138.885 132.855 136.093 1.00 178.75 ? 99  GLU D OE2  1 
ATOM   990  H H    . GLU A 1 99  ? 138.627 129.176 137.447 1.00 163.85 ? 99  GLU D H    1 
ATOM   991  H HA   . GLU A 1 99  ? 137.393 128.153 135.251 1.00 160.79 ? 99  GLU D HA   1 
ATOM   992  H HB2  . GLU A 1 99  ? 139.866 129.494 135.164 1.00 163.27 ? 99  GLU D HB2  1 
ATOM   993  H HB3  . GLU A 1 99  ? 138.914 129.176 133.934 1.00 162.50 ? 99  GLU D HB3  1 
ATOM   994  H HG2  . GLU A 1 99  ? 138.527 131.320 134.167 1.00 163.05 ? 99  GLU D HG2  1 
ATOM   995  H HG3  . GLU A 1 99  ? 137.378 130.740 135.101 1.00 163.77 ? 99  GLU D HG3  1 
ATOM   996  N N    . THR A 1 100 ? 138.707 126.104 135.033 1.00 150.00 ? 100 THR D N    1 
ATOM   997  C CA   . THR A 1 100 ? 139.469 124.868 134.941 1.00 145.98 ? 100 THR D CA   1 
ATOM   998  C C    . THR A 1 100 ? 139.626 124.495 133.476 1.00 148.65 ? 100 THR D C    1 
ATOM   999  O O    . THR A 1 100 ? 138.722 124.728 132.669 1.00 150.69 ? 100 THR D O    1 
ATOM   1000 C CB   . THR A 1 100 ? 138.786 123.727 135.700 1.00 145.60 ? 100 THR D CB   1 
ATOM   1001 O OG1  . THR A 1 100 ? 137.513 123.447 135.105 1.00 150.80 ? 100 THR D OG1  1 
ATOM   1002 C CG2  . THR A 1 100 ? 138.588 124.100 137.159 1.00 145.58 ? 100 THR D CG2  1 
ATOM   1003 H H    . THR A 1 100 ? 138.001 126.106 134.541 1.00 152.65 ? 100 THR D H    1 
ATOM   1004 H HA   . THR A 1 100 ? 140.352 125.003 135.319 1.00 146.70 ? 100 THR D HA   1 
ATOM   1005 H HB   . THR A 1 100 ? 139.342 122.933 135.659 1.00 145.40 ? 100 THR D HB   1 
ATOM   1006 H HG1  . THR A 1 100 ? 137.617 123.140 134.330 1.00 149.27 ? 100 THR D HG1  1 
ATOM   1007 H HG21 . THR A 1 100 ? 138.209 123.351 137.644 1.00 145.76 ? 100 THR D HG21 1 
ATOM   1008 H HG22 . THR A 1 100 ? 139.439 124.336 137.558 1.00 146.55 ? 100 THR D HG22 1 
ATOM   1009 H HG23 . THR A 1 100 ? 137.986 124.858 137.229 1.00 148.74 ? 100 THR D HG23 1 
ATOM   1010 N N    . ILE A 1 101 ? 140.773 123.915 133.137 1.00 143.99 ? 101 ILE D N    1 
ATOM   1011 C CA   . ILE A 1 101 ? 141.088 123.532 131.766 1.00 140.22 ? 101 ILE D CA   1 
ATOM   1012 C C    . ILE A 1 101 ? 141.169 122.015 131.696 1.00 141.75 ? 101 ILE D C    1 
ATOM   1013 O O    . ILE A 1 101 ? 141.919 121.387 132.454 1.00 141.97 ? 101 ILE D O    1 
ATOM   1014 C CB   . ILE A 1 101 ? 142.400 124.182 131.292 1.00 131.49 ? 101 ILE D CB   1 
ATOM   1015 C CG1  . ILE A 1 101 ? 142.798 123.665 129.908 1.00 138.71 ? 101 ILE D CG1  1 
ATOM   1016 C CG2  . ILE A 1 101 ? 143.522 123.923 132.284 1.00 136.80 ? 101 ILE D CG2  1 
ATOM   1017 C CD1  . ILE A 1 101 ? 141.733 123.854 128.854 1.00 145.72 ? 101 ILE D CD1  1 
ATOM   1018 H H    . ILE A 1 101 ? 141.395 123.725 133.699 1.00 143.45 ? 101 ILE D H    1 
ATOM   1019 H HA   . ILE A 1 101 ? 140.373 123.825 131.180 1.00 141.57 ? 101 ILE D HA   1 
ATOM   1020 H HB   . ILE A 1 101 ? 142.261 125.140 131.232 1.00 133.58 ? 101 ILE D HB   1 
ATOM   1021 H HG12 . ILE A 1 101 ? 143.586 124.147 129.615 1.00 136.99 ? 101 ILE D HG12 1 
ATOM   1022 H HG13 . ILE A 1 101 ? 143.000 122.718 129.963 1.00 138.27 ? 101 ILE D HG13 1 
ATOM   1023 H HG21 . ILE A 1 101 ? 144.345 124.288 131.923 1.00 137.07 ? 101 ILE D HG21 1 
ATOM   1024 H HG22 . ILE A 1 101 ? 143.312 124.357 133.125 1.00 139.08 ? 101 ILE D HG22 1 
ATOM   1025 H HG23 . ILE A 1 101 ? 143.622 122.969 132.418 1.00 138.56 ? 101 ILE D HG23 1 
ATOM   1026 H HD11 . ILE A 1 101 ? 141.009 123.230 129.016 1.00 143.81 ? 101 ILE D HD11 1 
ATOM   1027 H HD12 . ILE A 1 101 ? 142.123 123.688 127.981 1.00 143.24 ? 101 ILE D HD12 1 
ATOM   1028 H HD13 . ILE A 1 101 ? 141.403 124.765 128.899 1.00 141.44 ? 101 ILE D HD13 1 
ATOM   1029 N N    . TYR A 1 102 ? 140.396 121.428 130.801 1.00 146.73 ? 102 TYR D N    1 
ATOM   1030 C CA   . TYR A 1 102 ? 140.375 119.988 130.616 1.00 148.06 ? 102 TYR D CA   1 
ATOM   1031 C C    . TYR A 1 102 ? 141.394 119.567 129.569 1.00 146.97 ? 102 TYR D C    1 
ATOM   1032 O O    . TYR A 1 102 ? 141.817 120.374 128.736 1.00 149.58 ? 102 TYR D O    1 
ATOM   1033 C CB   . TYR A 1 102 ? 138.977 119.539 130.201 1.00 151.34 ? 102 TYR D CB   1 
ATOM   1034 C CG   . TYR A 1 102 ? 137.971 119.613 131.323 1.00 153.40 ? 102 TYR D CG   1 
ATOM   1035 C CD1  . TYR A 1 102 ? 137.952 118.654 132.324 1.00 156.13 ? 102 TYR D CD1  1 
ATOM   1036 C CD2  . TYR A 1 102 ? 137.046 120.644 131.386 1.00 154.20 ? 102 TYR D CD2  1 
ATOM   1037 C CE1  . TYR A 1 102 ? 137.037 118.717 133.354 1.00 161.25 ? 102 TYR D CE1  1 
ATOM   1038 C CE2  . TYR A 1 102 ? 136.127 120.715 132.413 1.00 155.98 ? 102 TYR D CE2  1 
ATOM   1039 C CZ   . TYR A 1 102 ? 136.128 119.749 133.394 1.00 161.95 ? 102 TYR D CZ   1 
ATOM   1040 O OH   . TYR A 1 102 ? 135.215 119.813 134.420 1.00 167.67 ? 102 TYR D OH   1 
ATOM   1041 H H    . TYR A 1 102 ? 139.862 121.852 130.276 1.00 146.85 ? 102 TYR D H    1 
ATOM   1042 H HA   . TYR A 1 102 ? 140.597 119.557 131.456 1.00 147.79 ? 102 TYR D HA   1 
ATOM   1043 H HB2  . TYR A 1 102 ? 138.665 120.116 129.486 1.00 150.46 ? 102 TYR D HB2  1 
ATOM   1044 H HB3  . TYR A 1 102 ? 139.013 118.622 129.890 1.00 150.81 ? 102 TYR D HB3  1 
ATOM   1045 H HD1  . TYR A 1 102 ? 138.565 117.955 132.300 1.00 154.61 ? 102 TYR D HD1  1 
ATOM   1046 H HD2  . TYR A 1 102 ? 137.044 121.297 130.724 1.00 153.42 ? 102 TYR D HD2  1 
ATOM   1047 H HE1  . TYR A 1 102 ? 137.035 118.066 134.018 1.00 160.46 ? 102 TYR D HE1  1 
ATOM   1048 H HE2  . TYR A 1 102 ? 135.511 121.411 132.442 1.00 155.43 ? 102 TYR D HE2  1 
ATOM   1049 H HH   . TYR A 1 102 ? 134.710 120.474 134.314 1.00 164.41 ? 102 TYR D HH   1 
ATOM   1050 N N    . PRO A 1 103 ? 141.815 118.299 129.581 1.00 142.01 ? 103 PRO D N    1 
ATOM   1051 C CA   . PRO A 1 103 ? 142.805 117.852 128.589 1.00 138.50 ? 103 PRO D CA   1 
ATOM   1052 C C    . PRO A 1 103 ? 142.334 117.994 127.154 1.00 143.83 ? 103 PRO D C    1 
ATOM   1053 O O    . PRO A 1 103 ? 143.176 118.084 126.253 1.00 143.62 ? 103 PRO D O    1 
ATOM   1054 C CB   . PRO A 1 103 ? 143.038 116.381 128.959 1.00 136.53 ? 103 PRO D CB   1 
ATOM   1055 C CG   . PRO A 1 103 ? 141.832 115.985 129.741 1.00 139.04 ? 103 PRO D CG   1 
ATOM   1056 C CD   . PRO A 1 103 ? 141.427 117.211 130.493 1.00 140.55 ? 103 PRO D CD   1 
ATOM   1057 H HA   . PRO A 1 103 ? 143.635 118.341 128.702 1.00 138.97 ? 103 PRO D HA   1 
ATOM   1058 H HB2  . PRO A 1 103 ? 143.114 115.849 128.151 1.00 138.31 ? 103 PRO D HB2  1 
ATOM   1059 H HB3  . PRO A 1 103 ? 143.839 116.302 129.499 1.00 136.48 ? 103 PRO D HB3  1 
ATOM   1060 H HG2  . PRO A 1 103 ? 141.128 115.706 129.135 1.00 139.16 ? 103 PRO D HG2  1 
ATOM   1061 H HG3  . PRO A 1 103 ? 142.062 115.268 130.353 1.00 139.58 ? 103 PRO D HG3  1 
ATOM   1062 H HD2  . PRO A 1 103 ? 140.470 117.211 130.645 1.00 143.02 ? 103 PRO D HD2  1 
ATOM   1063 H HD3  . PRO A 1 103 ? 141.919 117.278 131.326 1.00 141.53 ? 103 PRO D HD3  1 
ATOM   1064 N N    . ASN A 1 104 ? 141.026 118.017 126.909 1.00 148.69 ? 104 ASN D N    1 
ATOM   1065 C CA   . ASN A 1 104 ? 140.492 118.213 125.568 1.00 148.53 ? 104 ASN D CA   1 
ATOM   1066 C C    . ASN A 1 104 ? 140.330 119.684 125.210 1.00 151.34 ? 104 ASN D C    1 
ATOM   1067 O O    . ASN A 1 104 ? 139.513 120.012 124.343 1.00 154.20 ? 104 ASN D O    1 
ATOM   1068 C CB   . ASN A 1 104 ? 139.152 117.485 125.422 1.00 146.65 ? 104 ASN D CB   1 
ATOM   1069 C CG   . ASN A 1 104 ? 138.123 117.945 126.433 1.00 153.10 ? 104 ASN D CG   1 
ATOM   1070 O OD1  . ASN A 1 104 ? 138.376 118.851 127.227 1.00 153.51 ? 104 ASN D OD1  1 
ATOM   1071 N ND2  . ASN A 1 104 ? 136.953 117.316 126.411 1.00 155.18 ? 104 ASN D ND2  1 
ATOM   1072 H H    . ASN A 1 104 ? 140.421 117.921 127.513 1.00 147.85 ? 104 ASN D H    1 
ATOM   1073 H HA   . ASN A 1 104 ? 141.108 117.822 124.929 1.00 147.69 ? 104 ASN D HA   1 
ATOM   1074 H HB2  . ASN A 1 104 ? 138.797 117.650 124.535 1.00 145.65 ? 104 ASN D HB2  1 
ATOM   1075 H HB3  . ASN A 1 104 ? 139.294 116.534 125.551 1.00 147.85 ? 104 ASN D HB3  1 
ATOM   1076 H HD21 . ASN A 1 104 ? 136.817 116.687 125.841 1.00 150.37 ? 104 ASN D HD21 1 
ATOM   1077 N N    . ALA A 1 105 ? 141.078 120.571 125.864 1.00 149.96 ? 105 ALA D N    1 
ATOM   1078 C CA   . ALA A 1 105 ? 141.116 122.006 125.605 1.00 148.60 ? 105 ALA D CA   1 
ATOM   1079 C C    . ALA A 1 105 ? 139.846 122.723 126.040 1.00 145.65 ? 105 ALA D C    1 
ATOM   1080 O O    . ALA A 1 105 ? 139.774 123.950 125.912 1.00 146.90 ? 105 ALA D O    1 
ATOM   1081 C CB   . ALA A 1 105 ? 141.371 122.321 124.125 1.00 150.50 ? 105 ALA D CB   1 
ATOM   1082 H H    . ALA A 1 105 ? 141.605 120.347 126.505 1.00 148.45 ? 105 ALA D H    1 
ATOM   1083 H HA   . ALA A 1 105 ? 141.851 122.386 126.111 1.00 146.58 ? 105 ALA D HA   1 
ATOM   1084 H HB1  . ALA A 1 105 ? 142.200 121.900 123.851 1.00 148.62 ? 105 ALA D HB1  1 
ATOM   1085 H HB2  . ALA A 1 105 ? 141.437 123.283 124.015 1.00 150.82 ? 105 ALA D HB2  1 
ATOM   1086 H HB3  . ALA A 1 105 ? 140.635 121.979 123.594 1.00 152.54 ? 105 ALA D HB3  1 
ATOM   1087 N N    . SER A 1 106 ? 138.847 122.012 126.550 1.00 141.55 ? 106 SER D N    1 
ATOM   1088 C CA   . SER A 1 106 ? 137.615 122.661 126.970 1.00 147.13 ? 106 SER D CA   1 
ATOM   1089 C C    . SER A 1 106 ? 137.853 123.491 128.224 1.00 148.92 ? 106 SER D C    1 
ATOM   1090 O O    . SER A 1 106 ? 138.500 123.041 129.173 1.00 150.02 ? 106 SER D O    1 
ATOM   1091 C CB   . SER A 1 106 ? 136.530 121.619 127.228 1.00 157.75 ? 106 SER D CB   1 
ATOM   1092 O OG   . SER A 1 106 ? 136.447 120.698 126.155 1.00 161.88 ? 106 SER D OG   1 
ATOM   1093 H H    . SER A 1 106 ? 138.857 121.161 126.667 1.00 147.58 ? 106 SER D H    1 
ATOM   1094 H HA   . SER A 1 106 ? 137.309 123.254 126.265 1.00 147.77 ? 106 SER D HA   1 
ATOM   1095 H HB2  . SER A 1 106 ? 136.744 121.137 128.043 1.00 153.70 ? 106 SER D HB2  1 
ATOM   1096 H HB3  . SER A 1 106 ? 135.677 122.070 127.324 1.00 153.85 ? 106 SER D HB3  1 
ATOM   1097 H HG   . SER A 1 106 ? 137.185 120.313 126.048 1.00 154.84 ? 106 SER D HG   1 
ATOM   1098 N N    . LEU A 1 107 ? 137.324 124.710 128.223 1.00 146.12 ? 107 LEU D N    1 
ATOM   1099 C CA   . LEU A 1 107 ? 137.411 125.607 129.368 1.00 138.40 ? 107 LEU D CA   1 
ATOM   1100 C C    . LEU A 1 107 ? 136.056 125.649 130.059 1.00 145.19 ? 107 LEU D C    1 
ATOM   1101 O O    . LEU A 1 107 ? 135.034 125.896 129.411 1.00 155.17 ? 107 LEU D O    1 
ATOM   1102 C CB   . LEU A 1 107 ? 137.836 127.009 128.936 1.00 129.49 ? 107 LEU D CB   1 
ATOM   1103 C CG   . LEU A 1 107 ? 137.907 128.043 130.062 1.00 135.15 ? 107 LEU D CG   1 
ATOM   1104 C CD1  . LEU A 1 107 ? 139.019 127.695 131.033 1.00 142.33 ? 107 LEU D CD1  1 
ATOM   1105 C CD2  . LEU A 1 107 ? 138.105 129.438 129.500 1.00 139.03 ? 107 LEU D CD2  1 
ATOM   1106 H H    . LEU A 1 107 ? 136.900 125.048 127.555 1.00 144.47 ? 107 LEU D H    1 
ATOM   1107 H HA   . LEU A 1 107 ? 138.067 125.268 129.997 1.00 141.27 ? 107 LEU D HA   1 
ATOM   1108 H HB2  . LEU A 1 107 ? 138.717 126.954 128.535 1.00 133.75 ? 107 LEU D HB2  1 
ATOM   1109 H HB3  . LEU A 1 107 ? 137.201 127.335 128.280 1.00 135.20 ? 107 LEU D HB3  1 
ATOM   1110 H HG   . LEU A 1 107 ? 137.071 128.040 130.553 1.00 138.11 ? 107 LEU D HG   1 
ATOM   1111 H HD11 . LEU A 1 107 ? 138.800 126.863 131.480 1.00 143.24 ? 107 LEU D HD11 1 
ATOM   1112 H HD12 . LEU A 1 107 ? 139.102 128.409 131.685 1.00 144.56 ? 107 LEU D HD12 1 
ATOM   1113 H HD13 . LEU A 1 107 ? 139.849 127.599 130.541 1.00 139.93 ? 107 LEU D HD13 1 
ATOM   1114 H HD21 . LEU A 1 107 ? 137.350 129.659 128.932 1.00 137.64 ? 107 LEU D HD21 1 
ATOM   1115 H HD22 . LEU A 1 107 ? 138.161 130.068 130.235 1.00 141.18 ? 107 LEU D HD22 1 
ATOM   1116 H HD23 . LEU A 1 107 ? 138.925 129.457 128.984 1.00 136.04 ? 107 LEU D HD23 1 
ATOM   1117 N N    . LEU A 1 108 ? 136.052 125.408 131.365 1.00 142.03 ? 108 LEU D N    1 
ATOM   1118 C CA   . LEU A 1 108 ? 134.839 125.428 132.172 1.00 141.18 ? 108 LEU D CA   1 
ATOM   1119 C C    . LEU A 1 108 ? 134.940 126.565 133.178 1.00 144.24 ? 108 LEU D C    1 
ATOM   1120 O O    . LEU A 1 108 ? 135.911 126.640 133.938 1.00 151.70 ? 108 LEU D O    1 
ATOM   1121 C CB   . LEU A 1 108 ? 134.637 124.093 132.885 1.00 142.11 ? 108 LEU D CB   1 
ATOM   1122 C CG   . LEU A 1 108 ? 133.546 124.072 133.956 1.00 150.95 ? 108 LEU D CG   1 
ATOM   1123 C CD1  . LEU A 1 108 ? 132.198 124.412 133.350 1.00 156.47 ? 108 LEU D CD1  1 
ATOM   1124 C CD2  . LEU A 1 108 ? 133.499 122.716 134.633 1.00 155.49 ? 108 LEU D CD2  1 
ATOM   1125 H H    . LEU A 1 108 ? 136.760 125.225 131.818 1.00 144.65 ? 108 LEU D H    1 
ATOM   1126 H HA   . LEU A 1 108 ? 134.072 125.591 131.602 1.00 144.49 ? 108 LEU D HA   1 
ATOM   1127 H HB2  . LEU A 1 108 ? 134.405 123.423 132.222 1.00 145.41 ? 108 LEU D HB2  1 
ATOM   1128 H HB3  . LEU A 1 108 ? 135.470 123.846 133.315 1.00 145.99 ? 108 LEU D HB3  1 
ATOM   1129 H HG   . LEU A 1 108 ? 133.747 124.733 134.636 1.00 149.80 ? 108 LEU D HG   1 
ATOM   1130 H HD11 . LEU A 1 108 ? 131.512 124.312 134.029 1.00 157.76 ? 108 LEU D HD11 1 
ATOM   1131 H HD12 . LEU A 1 108 ? 132.023 123.809 132.611 1.00 154.08 ? 108 LEU D HD12 1 
ATOM   1132 H HD13 . LEU A 1 108 ? 132.216 125.328 133.031 1.00 153.44 ? 108 LEU D HD13 1 
ATOM   1133 H HD21 . LEU A 1 108 ? 132.815 122.731 135.321 1.00 156.33 ? 108 LEU D HD21 1 
ATOM   1134 H HD22 . LEU A 1 108 ? 133.287 122.040 133.970 1.00 154.84 ? 108 LEU D HD22 1 
ATOM   1135 H HD23 . LEU A 1 108 ? 134.364 122.531 135.031 1.00 153.33 ? 108 LEU D HD23 1 
ATOM   1136 N N    . ILE A 1 109 ? 133.941 127.440 133.183 1.00 143.13 ? 109 ILE D N    1 
ATOM   1137 C CA   . ILE A 1 109 ? 133.878 128.569 134.101 1.00 147.09 ? 109 ILE D CA   1 
ATOM   1138 C C    . ILE A 1 109 ? 132.654 128.367 134.981 1.00 156.57 ? 109 ILE D C    1 
ATOM   1139 O O    . ILE A 1 109 ? 131.529 128.260 134.479 1.00 161.82 ? 109 ILE D O    1 
ATOM   1140 C CB   . ILE A 1 109 ? 133.813 129.909 133.357 1.00 145.58 ? 109 ILE D CB   1 
ATOM   1141 C CG1  . ILE A 1 109 ? 135.060 130.087 132.489 1.00 146.66 ? 109 ILE D CG1  1 
ATOM   1142 C CG2  . ILE A 1 109 ? 133.680 131.058 134.347 1.00 152.25 ? 109 ILE D CG2  1 
ATOM   1143 C CD1  . ILE A 1 109 ? 135.041 131.333 131.633 1.00 147.09 ? 109 ILE D CD1  1 
ATOM   1144 H H    . ILE A 1 109 ? 133.268 127.398 132.649 1.00 147.50 ? 109 ILE D H    1 
ATOM   1145 H HA   . ILE A 1 109 ? 134.665 128.573 134.668 1.00 150.18 ? 109 ILE D HA   1 
ATOM   1146 H HB   . ILE A 1 109 ? 133.033 129.905 132.781 1.00 148.13 ? 109 ILE D HB   1 
ATOM   1147 H HG12 . ILE A 1 109 ? 135.837 130.136 133.066 1.00 148.91 ? 109 ILE D HG12 1 
ATOM   1148 H HG13 . ILE A 1 109 ? 135.140 129.324 131.895 1.00 147.61 ? 109 ILE D HG13 1 
ATOM   1149 H HG21 . ILE A 1 109 ? 133.713 131.900 133.867 1.00 151.61 ? 109 ILE D HG21 1 
ATOM   1150 H HG22 . ILE A 1 109 ? 134.412 131.011 134.983 1.00 154.72 ? 109 ILE D HG22 1 
ATOM   1151 H HG23 . ILE A 1 109 ? 132.833 130.984 134.813 1.00 153.13 ? 109 ILE D HG23 1 
ATOM   1152 H HD11 . ILE A 1 109 ? 135.744 131.268 130.968 1.00 147.17 ? 109 ILE D HD11 1 
ATOM   1153 H HD12 . ILE A 1 109 ? 135.192 132.108 132.197 1.00 145.63 ? 109 ILE D HD12 1 
ATOM   1154 H HD13 . ILE A 1 109 ? 134.178 131.403 131.195 1.00 148.13 ? 109 ILE D HD13 1 
ATOM   1155 N N    . GLN A 1 110 ? 132.870 128.317 136.290 1.00 160.48 ? 110 GLN D N    1 
ATOM   1156 C CA   . GLN A 1 110 ? 131.795 128.105 137.243 1.00 164.97 ? 110 GLN D CA   1 
ATOM   1157 C C    . GLN A 1 110 ? 131.464 129.402 137.976 1.00 166.20 ? 110 GLN D C    1 
ATOM   1158 O O    . GLN A 1 110 ? 132.270 130.331 138.049 1.00 162.85 ? 110 GLN D O    1 
ATOM   1159 C CB   . GLN A 1 110 ? 132.180 127.013 138.238 1.00 162.33 ? 110 GLN D CB   1 
ATOM   1160 C CG   . GLN A 1 110 ? 132.453 125.670 137.590 1.00 161.36 ? 110 GLN D CG   1 
ATOM   1161 C CD   . GLN A 1 110 ? 132.376 124.524 138.574 1.00 167.78 ? 110 GLN D CD   1 
ATOM   1162 O OE1  . GLN A 1 110 ? 133.206 124.408 139.475 1.00 172.59 ? 110 GLN D OE1  1 
ATOM   1163 N NE2  . GLN A 1 110 ? 131.374 123.670 138.409 1.00 168.19 ? 110 GLN D NE2  1 
ATOM   1164 H H    . GLN A 1 110 ? 133.644 128.404 136.654 1.00 159.10 ? 110 GLN D H    1 
ATOM   1165 H HA   . GLN A 1 110 ? 130.999 127.814 136.771 1.00 163.27 ? 110 GLN D HA   1 
ATOM   1166 H HB2  . GLN A 1 110 ? 132.985 127.286 138.706 1.00 161.78 ? 110 GLN D HB2  1 
ATOM   1167 H HB3  . GLN A 1 110 ? 131.455 126.896 138.872 1.00 163.64 ? 110 GLN D HB3  1 
ATOM   1168 H HG2  . GLN A 1 110 ? 131.794 125.515 136.895 1.00 162.37 ? 110 GLN D HG2  1 
ATOM   1169 H HG3  . GLN A 1 110 ? 133.344 125.679 137.207 1.00 160.20 ? 110 GLN D HG3  1 
ATOM   1170 H HE21 . GLN A 1 110 ? 130.812 123.784 137.768 1.00 168.02 ? 110 GLN D HE21 1 
ATOM   1171 H HE22 . GLN A 1 110 ? 131.287 123.001 138.943 1.00 168.75 ? 110 GLN D HE22 1 
ATOM   1172 N N    . ASN A 1 111 ? 130.256 129.454 138.523 1.00 169.21 ? 111 ASN D N    1 
ATOM   1173 C CA   . ASN A 1 111 ? 129.784 130.609 139.280 1.00 169.11 ? 111 ASN D CA   1 
ATOM   1174 C C    . ASN A 1 111 ? 129.975 131.890 138.471 1.00 164.88 ? 111 ASN D C    1 
ATOM   1175 O O    . ASN A 1 111 ? 130.535 132.883 138.934 1.00 167.60 ? 111 ASN D O    1 
ATOM   1176 C CB   . ASN A 1 111 ? 130.496 130.696 140.627 1.00 174.46 ? 111 ASN D CB   1 
ATOM   1177 C CG   . ASN A 1 111 ? 129.715 131.494 141.648 1.00 184.17 ? 111 ASN D CG   1 
ATOM   1178 O OD1  . ASN A 1 111 ? 128.638 132.013 141.358 1.00 184.52 ? 111 ASN D OD1  1 
ATOM   1179 N ND2  . ASN A 1 111 ? 130.257 131.595 142.855 1.00 193.24 ? 111 ASN D ND2  1 
ATOM   1180 H H    . ASN A 1 111 ? 129.679 128.819 138.470 1.00 166.56 ? 111 ASN D H    1 
ATOM   1181 H HA   . ASN A 1 111 ? 128.835 130.503 139.450 1.00 168.48 ? 111 ASN D HA   1 
ATOM   1182 H HB2  . ASN A 1 111 ? 130.619 129.800 140.978 1.00 172.31 ? 111 ASN D HB2  1 
ATOM   1183 H HB3  . ASN A 1 111 ? 131.357 131.125 140.504 1.00 171.59 ? 111 ASN D HB3  1 
ATOM   1184 H HD21 . ASN A 1 111 ? 131.013 131.216 143.016 1.00 184.58 ? 111 ASN D HD21 1 
ATOM   1185 N N    . VAL A 1 112 ? 129.490 131.842 137.231 1.00 159.45 ? 112 VAL D N    1 
ATOM   1186 C CA   . VAL A 1 112 ? 129.660 132.961 136.316 1.00 161.31 ? 112 VAL D CA   1 
ATOM   1187 C C    . VAL A 1 112 ? 128.988 134.206 136.881 1.00 166.11 ? 112 VAL D C    1 
ATOM   1188 O O    . VAL A 1 112 ? 128.125 134.134 137.765 1.00 168.58 ? 112 VAL D O    1 
ATOM   1189 C CB   . VAL A 1 112 ? 129.092 132.609 134.930 1.00 165.81 ? 112 VAL D CB   1 
ATOM   1190 C CG1  . VAL A 1 112 ? 127.571 132.647 134.957 1.00 169.51 ? 112 VAL D CG1  1 
ATOM   1191 C CG2  . VAL A 1 112 ? 129.640 133.555 133.873 1.00 169.98 ? 112 VAL D CG2  1 
ATOM   1192 H H    . VAL A 1 112 ? 129.062 131.174 136.898 1.00 162.57 ? 112 VAL D H    1 
ATOM   1193 H HA   . VAL A 1 112 ? 130.608 133.147 136.221 1.00 163.06 ? 112 VAL D HA   1 
ATOM   1194 H HB   . VAL A 1 112 ? 129.365 131.708 134.696 1.00 162.97 ? 112 VAL D HB   1 
ATOM   1195 H HG11 . VAL A 1 112 ? 127.232 132.169 134.183 1.00 166.56 ? 112 VAL D HG11 1 
ATOM   1196 H HG12 . VAL A 1 112 ? 127.271 133.569 134.930 1.00 168.28 ? 112 VAL D HG12 1 
ATOM   1197 H HG13 . VAL A 1 112 ? 127.259 132.220 135.769 1.00 165.35 ? 112 VAL D HG13 1 
ATOM   1198 H HG21 . VAL A 1 112 ? 129.810 133.053 133.061 1.00 168.37 ? 112 VAL D HG21 1 
ATOM   1199 H HG22 . VAL A 1 112 ? 130.464 133.953 134.193 1.00 169.56 ? 112 VAL D HG22 1 
ATOM   1200 H HG23 . VAL A 1 112 ? 128.984 134.247 133.699 1.00 170.95 ? 112 VAL D HG23 1 
ATOM   1201 N N    . THR A 1 113 ? 129.391 135.364 136.362 1.00 166.99 ? 113 THR D N    1 
ATOM   1202 C CA   . THR A 1 113 ? 128.829 136.642 136.770 1.00 167.08 ? 113 THR D CA   1 
ATOM   1203 C C    . THR A 1 113 ? 128.666 137.525 135.542 1.00 164.48 ? 113 THR D C    1 
ATOM   1204 O O    . THR A 1 113 ? 129.204 137.239 134.470 1.00 164.09 ? 113 THR D O    1 
ATOM   1205 C CB   . THR A 1 113 ? 129.710 137.351 137.806 1.00 171.45 ? 113 THR D CB   1 
ATOM   1206 O OG1  . THR A 1 113 ? 130.983 137.655 137.225 1.00 172.94 ? 113 THR D OG1  1 
ATOM   1207 C CG2  . THR A 1 113 ? 129.910 136.470 139.029 1.00 174.48 ? 113 THR D CG2  1 
ATOM   1208 H H    . THR A 1 113 ? 130.001 135.433 135.760 1.00 167.39 ? 113 THR D H    1 
ATOM   1209 H HA   . THR A 1 113 ? 127.953 136.500 137.161 1.00 168.80 ? 113 THR D HA   1 
ATOM   1210 H HB   . THR A 1 113 ? 129.279 138.173 138.088 1.00 171.15 ? 113 THR D HB   1 
ATOM   1211 H HG1  . THR A 1 113 ? 131.366 136.948 136.983 1.00 171.80 ? 113 THR D HG1  1 
ATOM   1212 H HG21 . THR A 1 113 ? 130.399 136.957 139.710 1.00 173.01 ? 113 THR D HG21 1 
ATOM   1213 H HG22 . THR A 1 113 ? 129.049 136.203 139.389 1.00 172.64 ? 113 THR D HG22 1 
ATOM   1214 H HG23 . THR A 1 113 ? 130.411 135.676 138.788 1.00 171.36 ? 113 THR D HG23 1 
ATOM   1215 N N    . GLN A 1 114 ? 127.915 138.614 135.715 1.00 167.11 ? 114 GLN D N    1 
ATOM   1216 C CA   . GLN A 1 114 ? 127.636 139.503 134.592 1.00 170.24 ? 114 GLN D CA   1 
ATOM   1217 C C    . GLN A 1 114 ? 128.917 140.074 134.003 1.00 170.82 ? 114 GLN D C    1 
ATOM   1218 O O    . GLN A 1 114 ? 129.030 140.241 132.783 1.00 174.24 ? 114 GLN D O    1 
ATOM   1219 C CB   . GLN A 1 114 ? 126.705 140.631 135.035 1.00 171.16 ? 114 GLN D CB   1 
ATOM   1220 C CG   . GLN A 1 114 ? 126.130 141.434 133.884 1.00 170.50 ? 114 GLN D CG   1 
ATOM   1221 C CD   . GLN A 1 114 ? 125.011 142.357 134.320 1.00 178.41 ? 114 GLN D CD   1 
ATOM   1222 O OE1  . GLN A 1 114 ? 124.875 142.670 135.502 1.00 183.24 ? 114 GLN D OE1  1 
ATOM   1223 N NE2  . GLN A 1 114 ? 124.201 142.797 133.365 1.00 179.58 ? 114 GLN D NE2  1 
ATOM   1224 H H    . GLN A 1 114 ? 127.562 138.856 136.461 1.00 170.37 ? 114 GLN D H    1 
ATOM   1225 H HA   . GLN A 1 114 ? 127.185 139.000 133.897 1.00 171.47 ? 114 GLN D HA   1 
ATOM   1226 H HB2  . GLN A 1 114 ? 125.963 140.250 135.529 1.00 173.74 ? 114 GLN D HB2  1 
ATOM   1227 H HB3  . GLN A 1 114 ? 127.201 141.241 135.605 1.00 172.03 ? 114 GLN D HB3  1 
ATOM   1228 H HG2  . GLN A 1 114 ? 126.833 141.978 133.494 1.00 172.22 ? 114 GLN D HG2  1 
ATOM   1229 H HG3  . GLN A 1 114 ? 125.774 140.824 133.218 1.00 171.88 ? 114 GLN D HG3  1 
ATOM   1230 H HE21 . GLN A 1 114 ? 124.328 142.557 132.549 1.00 178.14 ? 114 GLN D HE21 1 
ATOM   1231 H HE22 . GLN A 1 114 ? 123.551 143.324 133.562 1.00 180.26 ? 114 GLN D HE22 1 
ATOM   1232 N N    . ASN A 1 115 ? 129.898 140.382 134.853 1.00 167.17 ? 115 ASN D N    1 
ATOM   1233 C CA   . ASN A 1 115 ? 131.146 140.959 134.371 1.00 166.06 ? 115 ASN D CA   1 
ATOM   1234 C C    . ASN A 1 115 ? 131.911 140.022 133.447 1.00 163.66 ? 115 ASN D C    1 
ATOM   1235 O O    . ASN A 1 115 ? 132.793 140.487 132.718 1.00 157.86 ? 115 ASN D O    1 
ATOM   1236 C CB   . ASN A 1 115 ? 132.033 141.347 135.554 1.00 158.08 ? 115 ASN D CB   1 
ATOM   1237 C CG   . ASN A 1 115 ? 133.264 142.119 135.129 1.00 158.58 ? 115 ASN D CG   1 
ATOM   1238 O OD1  . ASN A 1 115 ? 134.386 141.623 135.224 1.00 158.97 ? 115 ASN D OD1  1 
ATOM   1239 N ND2  . ASN A 1 115 ? 133.060 143.341 134.653 1.00 154.45 ? 115 ASN D ND2  1 
ATOM   1240 H H    . ASN A 1 115 ? 129.864 140.266 135.704 1.00 166.14 ? 115 ASN D H    1 
ATOM   1241 H HA   . ASN A 1 115 ? 130.945 141.767 133.874 1.00 165.85 ? 115 ASN D HA   1 
ATOM   1242 H HB2  . ASN A 1 115 ? 131.524 141.904 136.163 1.00 159.34 ? 115 ASN D HB2  1 
ATOM   1243 H HB3  . ASN A 1 115 ? 132.326 140.541 136.007 1.00 159.84 ? 115 ASN D HB3  1 
ATOM   1244 H HD21 . ASN A 1 115 ? 132.261 143.655 134.601 1.00 156.64 ? 115 ASN D HD21 1 
ATOM   1245 H HD22 . ASN A 1 115 ? 133.727 143.820 134.397 1.00 154.32 ? 115 ASN D HD22 1 
ATOM   1246 N N    . ASP A 1 116 ? 131.599 138.726 133.458 1.00 163.19 ? 116 ASP D N    1 
ATOM   1247 C CA   . ASP A 1 116 ? 132.297 137.774 132.602 1.00 156.25 ? 116 ASP D CA   1 
ATOM   1248 C C    . ASP A 1 116 ? 131.863 137.857 131.145 1.00 152.35 ? 116 ASP D C    1 
ATOM   1249 O O    . ASP A 1 116 ? 132.527 137.264 130.289 1.00 149.94 ? 116 ASP D O    1 
ATOM   1250 C CB   . ASP A 1 116 ? 132.074 136.354 133.120 1.00 161.70 ? 116 ASP D CB   1 
ATOM   1251 C CG   . ASP A 1 116 ? 132.471 136.196 134.572 1.00 169.64 ? 116 ASP D CG   1 
ATOM   1252 O OD1  . ASP A 1 116 ? 133.643 136.473 134.902 1.00 168.27 ? 116 ASP D OD1  1 
ATOM   1253 O OD2  . ASP A 1 116 ? 131.611 135.799 135.386 1.00 178.52 ? 116 ASP D OD2  1 
ATOM   1254 H H    . ASP A 1 116 ? 130.989 138.374 133.951 1.00 164.76 ? 116 ASP D H    1 
ATOM   1255 H HA   . ASP A 1 116 ? 133.248 137.959 132.640 1.00 158.48 ? 116 ASP D HA   1 
ATOM   1256 H HB2  . ASP A 1 116 ? 131.133 136.132 133.040 1.00 164.65 ? 116 ASP D HB2  1 
ATOM   1257 H HB3  . ASP A 1 116 ? 132.607 135.738 132.593 1.00 162.12 ? 116 ASP D HB3  1 
ATOM   1258 N N    . THR A 1 117 ? 130.778 138.567 130.842 1.00 153.85 ? 117 THR D N    1 
ATOM   1259 C CA   . THR A 1 117 ? 130.297 138.666 129.469 1.00 151.96 ? 117 THR D CA   1 
ATOM   1260 C C    . THR A 1 117 ? 131.350 139.310 128.580 1.00 148.53 ? 117 THR D C    1 
ATOM   1261 O O    . THR A 1 117 ? 131.688 140.484 128.758 1.00 149.92 ? 117 THR D O    1 
ATOM   1262 C CB   . THR A 1 117 ? 128.996 139.467 129.410 1.00 154.78 ? 117 THR D CB   1 
ATOM   1263 O OG1  . THR A 1 117 ? 127.963 138.760 130.107 1.00 159.88 ? 117 THR D OG1  1 
ATOM   1264 C CG2  . THR A 1 117 ? 128.569 139.688 127.966 1.00 146.89 ? 117 THR D CG2  1 
ATOM   1265 H H    . THR A 1 117 ? 130.304 139.001 131.413 1.00 158.23 ? 117 THR D H    1 
ATOM   1266 H HA   . THR A 1 117 ? 130.120 137.774 129.130 1.00 152.94 ? 117 THR D HA   1 
ATOM   1267 H HB   . THR A 1 117 ? 129.131 140.333 129.825 1.00 155.92 ? 117 THR D HB   1 
ATOM   1268 H HG1  . THR A 1 117 ? 128.178 138.664 130.913 1.00 161.00 ? 117 THR D HG1  1 
ATOM   1269 H HG21 . THR A 1 117 ? 127.630 139.932 127.934 1.00 147.29 ? 117 THR D HG21 1 
ATOM   1270 H HG22 . THR A 1 117 ? 129.091 140.402 127.568 1.00 147.73 ? 117 THR D HG22 1 
ATOM   1271 H HG23 . THR A 1 117 ? 128.699 138.876 127.453 1.00 147.32 ? 117 THR D HG23 1 
ATOM   1272 N N    . GLY A 1 118 ? 131.868 138.555 127.620 1.00 146.40 ? 118 GLY D N    1 
ATOM   1273 C CA   . GLY A 1 118 ? 132.889 139.075 126.736 1.00 145.60 ? 118 GLY D CA   1 
ATOM   1274 C C    . GLY A 1 118 ? 133.444 137.973 125.857 1.00 145.23 ? 118 GLY D C    1 
ATOM   1275 O O    . GLY A 1 118 ? 132.964 136.837 125.873 1.00 149.53 ? 118 GLY D O    1 
ATOM   1276 H H    . GLY A 1 118 ? 131.644 137.739 127.463 1.00 148.11 ? 118 GLY D H    1 
ATOM   1277 H HA2  . GLY A 1 118 ? 132.513 139.768 126.170 1.00 145.69 ? 118 GLY D HA2  1 
ATOM   1278 H HA3  . GLY A 1 118 ? 133.613 139.454 127.257 1.00 148.20 ? 118 GLY D HA3  1 
ATOM   1279 N N    . PHE A 1 119 ? 134.466 138.335 125.090 1.00 139.83 ? 119 PHE D N    1 
ATOM   1280 C CA   . PHE A 1 119 ? 135.096 137.396 124.177 1.00 138.63 ? 119 PHE D CA   1 
ATOM   1281 C C    . PHE A 1 119 ? 136.224 136.642 124.868 1.00 141.38 ? 119 PHE D C    1 
ATOM   1282 O O    . PHE A 1 119 ? 136.860 137.142 125.799 1.00 137.54 ? 119 PHE D O    1 
ATOM   1283 C CB   . PHE A 1 119 ? 135.640 138.125 122.951 1.00 138.92 ? 119 PHE D CB   1 
ATOM   1284 C CG   . PHE A 1 119 ? 134.574 138.656 122.045 1.00 138.50 ? 119 PHE D CG   1 
ATOM   1285 C CD1  . PHE A 1 119 ? 133.961 139.866 122.312 1.00 141.29 ? 119 PHE D CD1  1 
ATOM   1286 C CD2  . PHE A 1 119 ? 134.184 137.945 120.925 1.00 145.27 ? 119 PHE D CD2  1 
ATOM   1287 C CE1  . PHE A 1 119 ? 132.979 140.358 121.478 1.00 152.37 ? 119 PHE D CE1  1 
ATOM   1288 C CE2  . PHE A 1 119 ? 133.204 138.431 120.087 1.00 155.21 ? 119 PHE D CE2  1 
ATOM   1289 C CZ   . PHE A 1 119 ? 132.599 139.639 120.364 1.00 159.21 ? 119 PHE D CZ   1 
ATOM   1290 H H    . PHE A 1 119 ? 134.813 139.122 125.081 1.00 140.69 ? 119 PHE D H    1 
ATOM   1291 H HA   . PHE A 1 119 ? 134.437 136.750 123.878 1.00 140.52 ? 119 PHE D HA   1 
ATOM   1292 H HB2  . PHE A 1 119 ? 136.180 138.875 123.247 1.00 142.70 ? 119 PHE D HB2  1 
ATOM   1293 H HB3  . PHE A 1 119 ? 136.186 137.509 122.438 1.00 142.74 ? 119 PHE D HB3  1 
ATOM   1294 H HD1  . PHE A 1 119 ? 134.214 140.354 123.062 1.00 143.61 ? 119 PHE D HD1  1 
ATOM   1295 H HD2  . PHE A 1 119 ? 134.589 137.130 120.734 1.00 145.83 ? 119 PHE D HD2  1 
ATOM   1296 H HE1  . PHE A 1 119 ? 132.573 141.173 121.666 1.00 151.64 ? 119 PHE D HE1  1 
ATOM   1297 H HE2  . PHE A 1 119 ? 132.949 137.945 119.336 1.00 154.72 ? 119 PHE D HE2  1 
ATOM   1298 H HZ   . PHE A 1 119 ? 131.937 139.968 119.800 1.00 158.00 ? 119 PHE D HZ   1 
ATOM   1299 N N    . TYR A 1 120 ? 136.464 135.421 124.398 1.00 141.76 ? 120 TYR D N    1 
ATOM   1300 C CA   . TYR A 1 120 ? 137.545 134.585 124.899 1.00 135.74 ? 120 TYR D CA   1 
ATOM   1301 C C    . TYR A 1 120 ? 138.274 133.982 123.711 1.00 142.34 ? 120 TYR D C    1 
ATOM   1302 O O    . TYR A 1 120 ? 137.639 133.573 122.735 1.00 150.58 ? 120 TYR D O    1 
ATOM   1303 C CB   . TYR A 1 120 ? 137.012 133.480 125.815 1.00 130.21 ? 120 TYR D CB   1 
ATOM   1304 C CG   . TYR A 1 120 ? 136.407 133.998 127.097 1.00 134.70 ? 120 TYR D CG   1 
ATOM   1305 C CD1  . TYR A 1 120 ? 135.164 134.612 127.103 1.00 142.02 ? 120 TYR D CD1  1 
ATOM   1306 C CD2  . TYR A 1 120 ? 137.079 133.872 128.303 1.00 138.07 ? 120 TYR D CD2  1 
ATOM   1307 C CE1  . TYR A 1 120 ? 134.608 135.088 128.272 1.00 144.24 ? 120 TYR D CE1  1 
ATOM   1308 C CE2  . TYR A 1 120 ? 136.531 134.344 129.478 1.00 142.24 ? 120 TYR D CE2  1 
ATOM   1309 C CZ   . TYR A 1 120 ? 135.295 134.950 129.456 1.00 143.06 ? 120 TYR D CZ   1 
ATOM   1310 O OH   . TYR A 1 120 ? 134.746 135.423 130.625 1.00 146.85 ? 120 TYR D OH   1 
ATOM   1311 H H    . TYR A 1 120 ? 136.003 135.049 123.775 1.00 141.31 ? 120 TYR D H    1 
ATOM   1312 H HA   . TYR A 1 120 ? 138.171 135.127 125.402 1.00 138.02 ? 120 TYR D HA   1 
ATOM   1313 H HB2  . TYR A 1 120 ? 136.325 132.984 125.341 1.00 134.53 ? 120 TYR D HB2  1 
ATOM   1314 H HB3  . TYR A 1 120 ? 137.743 132.887 126.049 1.00 134.65 ? 120 TYR D HB3  1 
ATOM   1315 H HD1  . TYR A 1 120 ? 134.697 134.706 126.303 1.00 142.05 ? 120 TYR D HD1  1 
ATOM   1316 H HD2  . TYR A 1 120 ? 137.914 133.463 128.320 1.00 140.22 ? 120 TYR D HD2  1 
ATOM   1317 H HE1  . TYR A 1 120 ? 133.773 135.497 128.260 1.00 145.14 ? 120 TYR D HE1  1 
ATOM   1318 H HE2  . TYR A 1 120 ? 136.994 134.253 130.279 1.00 145.14 ? 120 TYR D HE2  1 
ATOM   1319 H HH   . TYR A 1 120 ? 134.000 135.777 130.470 1.00 149.11 ? 120 TYR D HH   1 
ATOM   1320 N N    . THR A 1 121 ? 139.601 133.933 123.792 1.00 139.78 ? 121 THR D N    1 
ATOM   1321 C CA   . THR A 1 121 ? 140.436 133.421 122.717 1.00 141.01 ? 121 THR D CA   1 
ATOM   1322 C C    . THR A 1 121 ? 141.257 132.243 123.214 1.00 134.35 ? 121 THR D C    1 
ATOM   1323 O O    . THR A 1 121 ? 141.837 132.292 124.303 1.00 133.63 ? 121 THR D O    1 
ATOM   1324 C CB   . THR A 1 121 ? 141.370 134.502 122.173 1.00 143.04 ? 121 THR D CB   1 
ATOM   1325 O OG1  . THR A 1 121 ? 142.109 135.086 123.252 1.00 139.89 ? 121 THR D OG1  1 
ATOM   1326 C CG2  . THR A 1 121 ? 140.576 135.577 121.456 1.00 146.59 ? 121 THR D CG2  1 
ATOM   1327 H H    . THR A 1 121 ? 140.048 134.197 124.478 1.00 139.14 ? 121 THR D H    1 
ATOM   1328 H HA   . THR A 1 121 ? 139.873 133.113 121.991 1.00 141.67 ? 121 THR D HA   1 
ATOM   1329 H HB   . THR A 1 121 ? 141.987 134.104 121.539 1.00 142.05 ? 121 THR D HB   1 
ATOM   1330 H HG1  . THR A 1 121 ? 142.585 134.502 123.622 1.00 139.90 ? 121 THR D HG1  1 
ATOM   1331 H HG21 . THR A 1 121 ? 141.161 136.310 121.209 1.00 147.19 ? 121 THR D HG21 1 
ATOM   1332 H HG22 . THR A 1 121 ? 140.174 135.211 120.653 1.00 144.10 ? 121 THR D HG22 1 
ATOM   1333 H HG23 . THR A 1 121 ? 139.875 135.914 122.034 1.00 144.66 ? 121 THR D HG23 1 
ATOM   1334 N N    . LEU A 1 122 ? 141.305 131.191 122.405 1.00 131.26 ? 122 LEU D N    1 
ATOM   1335 C CA   . LEU A 1 122 ? 142.061 129.988 122.718 1.00 132.74 ? 122 LEU D CA   1 
ATOM   1336 C C    . LEU A 1 122 ? 143.308 129.944 121.848 1.00 138.97 ? 122 LEU D C    1 
ATOM   1337 O O    . LEU A 1 122 ? 143.226 130.122 120.629 1.00 143.96 ? 122 LEU D O    1 
ATOM   1338 C CB   . LEU A 1 122 ? 141.209 128.740 122.491 1.00 130.45 ? 122 LEU D CB   1 
ATOM   1339 C CG   . LEU A 1 122 ? 141.946 127.407 122.360 1.00 134.57 ? 122 LEU D CG   1 
ATOM   1340 C CD1  . LEU A 1 122 ? 142.706 127.090 123.632 1.00 139.52 ? 122 LEU D CD1  1 
ATOM   1341 C CD2  . LEU A 1 122 ? 140.965 126.300 122.036 1.00 140.57 ? 122 LEU D CD2  1 
ATOM   1342 H H    . LEU A 1 122 ? 140.896 131.151 121.650 1.00 134.97 ? 122 LEU D H    1 
ATOM   1343 H HA   . LEU A 1 122 ? 142.336 130.008 123.648 1.00 133.60 ? 122 LEU D HA   1 
ATOM   1344 H HB2  . LEU A 1 122 ? 140.601 128.655 123.240 1.00 131.52 ? 122 LEU D HB2  1 
ATOM   1345 H HB3  . LEU A 1 122 ? 140.697 128.866 121.676 1.00 134.04 ? 122 LEU D HB3  1 
ATOM   1346 H HG   . LEU A 1 122 ? 142.583 127.455 121.631 1.00 135.43 ? 122 LEU D HG   1 
ATOM   1347 H HD11 . LEU A 1 122 ? 143.158 126.239 123.525 1.00 139.17 ? 122 LEU D HD11 1 
ATOM   1348 H HD12 . LEU A 1 122 ? 143.356 127.791 123.798 1.00 136.99 ? 122 LEU D HD12 1 
ATOM   1349 H HD13 . LEU A 1 122 ? 142.078 127.040 124.370 1.00 135.65 ? 122 LEU D HD13 1 
ATOM   1350 H HD21 . LEU A 1 122 ? 140.576 126.468 121.164 1.00 142.90 ? 122 LEU D HD21 1 
ATOM   1351 H HD22 . LEU A 1 122 ? 140.270 126.291 122.712 1.00 140.73 ? 122 LEU D HD22 1 
ATOM   1352 H HD23 . LEU A 1 122 ? 141.435 125.452 122.031 1.00 142.68 ? 122 LEU D HD23 1 
ATOM   1353 N N    . GLN A 1 123 ? 144.455 129.709 122.475 1.00 137.94 ? 123 GLN D N    1 
ATOM   1354 C CA   . GLN A 1 123 ? 145.728 129.602 121.778 1.00 134.82 ? 123 GLN D CA   1 
ATOM   1355 C C    . GLN A 1 123 ? 146.213 128.163 121.847 1.00 132.27 ? 123 GLN D C    1 
ATOM   1356 O O    . GLN A 1 123 ? 146.352 127.602 122.938 1.00 135.36 ? 123 GLN D O    1 
ATOM   1357 C CB   . GLN A 1 123 ? 146.766 130.541 122.391 1.00 138.45 ? 123 GLN D CB   1 
ATOM   1358 C CG   . GLN A 1 123 ? 148.083 130.567 121.645 1.00 141.90 ? 123 GLN D CG   1 
ATOM   1359 C CD   . GLN A 1 123 ? 148.998 131.669 122.130 1.00 151.18 ? 123 GLN D CD   1 
ATOM   1360 O OE1  . GLN A 1 123 ? 149.259 131.793 123.326 1.00 157.57 ? 123 GLN D OE1  1 
ATOM   1361 N NE2  . GLN A 1 123 ? 149.485 132.484 121.203 1.00 157.22 ? 123 GLN D NE2  1 
ATOM   1362 H H    . GLN A 1 123 ? 144.522 129.605 123.326 1.00 136.75 ? 123 GLN D H    1 
ATOM   1363 H HA   . GLN A 1 123 ? 145.611 129.842 120.846 1.00 136.13 ? 123 GLN D HA   1 
ATOM   1364 H HB2  . GLN A 1 123 ? 146.409 131.443 122.393 1.00 140.70 ? 123 GLN D HB2  1 
ATOM   1365 H HB3  . GLN A 1 123 ? 146.946 130.257 123.301 1.00 138.99 ? 123 GLN D HB3  1 
ATOM   1366 H HG2  . GLN A 1 123 ? 148.538 129.720 121.775 1.00 140.96 ? 123 GLN D HG2  1 
ATOM   1367 H HG3  . GLN A 1 123 ? 147.911 130.711 120.701 1.00 142.70 ? 123 GLN D HG3  1 
ATOM   1368 H HE21 . GLN A 1 123 ? 149.278 132.367 120.376 1.00 152.82 ? 123 GLN D HE21 1 
ATOM   1369 H HE22 . GLN A 1 123 ? 150.009 133.127 121.428 1.00 156.06 ? 123 GLN D HE22 1 
ATOM   1370 N N    . VAL A 1 124 ? 146.471 127.574 120.684 1.00 128.46 ? 124 VAL D N    1 
ATOM   1371 C CA   . VAL A 1 124 ? 146.905 126.187 120.574 1.00 126.30 ? 124 VAL D CA   1 
ATOM   1372 C C    . VAL A 1 124 ? 148.317 126.176 120.011 1.00 132.54 ? 124 VAL D C    1 
ATOM   1373 O O    . VAL A 1 124 ? 148.573 126.752 118.947 1.00 144.31 ? 124 VAL D O    1 
ATOM   1374 C CB   . VAL A 1 124 ? 145.953 125.369 119.686 1.00 130.78 ? 124 VAL D CB   1 
ATOM   1375 C CG1  . VAL A 1 124 ? 146.466 123.950 119.528 1.00 132.18 ? 124 VAL D CG1  1 
ATOM   1376 C CG2  . VAL A 1 124 ? 144.554 125.374 120.273 1.00 134.81 ? 124 VAL D CG2  1 
ATOM   1377 H H    . VAL A 1 124 ? 146.399 127.969 119.924 1.00 131.75 ? 124 VAL D H    1 
ATOM   1378 H HA   . VAL A 1 124 ? 146.925 125.782 121.455 1.00 129.41 ? 124 VAL D HA   1 
ATOM   1379 H HB   . VAL A 1 124 ? 145.913 125.775 118.806 1.00 132.89 ? 124 VAL D HB   1 
ATOM   1380 H HG11 . VAL A 1 124 ? 145.757 123.399 119.162 1.00 139.10 ? 124 VAL D HG11 1 
ATOM   1381 H HG12 . VAL A 1 124 ? 147.227 123.950 118.926 1.00 134.85 ? 124 VAL D HG12 1 
ATOM   1382 H HG13 . VAL A 1 124 ? 146.731 123.612 120.398 1.00 134.95 ? 124 VAL D HG13 1 
ATOM   1383 H HG21 . VAL A 1 124 ? 143.979 124.823 119.720 1.00 137.85 ? 124 VAL D HG21 1 
ATOM   1384 H HG22 . VAL A 1 124 ? 144.589 125.016 121.174 1.00 134.65 ? 124 VAL D HG22 1 
ATOM   1385 H HG23 . VAL A 1 124 ? 144.222 126.285 120.291 1.00 135.45 ? 124 VAL D HG23 1 
ATOM   1386 N N    . ILE A 1 125 ? 149.228 125.521 120.722 1.00 128.40 ? 125 ILE D N    1 
ATOM   1387 C CA   . ILE A 1 125 ? 150.627 125.437 120.326 1.00 127.38 ? 125 ILE D CA   1 
ATOM   1388 C C    . ILE A 1 125 ? 150.859 124.065 119.712 1.00 131.42 ? 125 ILE D C    1 
ATOM   1389 O O    . ILE A 1 125 ? 150.746 123.041 120.396 1.00 135.65 ? 125 ILE D O    1 
ATOM   1390 C CB   . ILE A 1 125 ? 151.564 125.677 121.519 1.00 130.30 ? 125 ILE D CB   1 
ATOM   1391 C CG1  . ILE A 1 125 ? 151.067 126.858 122.358 1.00 135.71 ? 125 ILE D CG1  1 
ATOM   1392 C CG2  . ILE A 1 125 ? 152.979 125.929 121.031 1.00 138.41 ? 125 ILE D CG2  1 
ATOM   1393 C CD1  . ILE A 1 125 ? 151.892 127.120 123.597 1.00 141.96 ? 125 ILE D CD1  1 
ATOM   1394 H H    . ILE A 1 125 ? 149.054 125.108 121.455 1.00 132.11 ? 125 ILE D H    1 
ATOM   1395 H HA   . ILE A 1 125 ? 150.814 126.109 119.652 1.00 128.56 ? 125 ILE D HA   1 
ATOM   1396 H HB   . ILE A 1 125 ? 151.566 124.882 122.075 1.00 133.88 ? 125 ILE D HB   1 
ATOM   1397 H HG12 . ILE A 1 125 ? 151.086 127.660 121.813 1.00 134.34 ? 125 ILE D HG12 1 
ATOM   1398 H HG13 . ILE A 1 125 ? 150.161 126.682 122.653 1.00 135.31 ? 125 ILE D HG13 1 
ATOM   1399 H HG21 . ILE A 1 125 ? 153.575 125.980 121.794 1.00 139.11 ? 125 ILE D HG21 1 
ATOM   1400 H HG22 . ILE A 1 125 ? 153.246 125.198 120.453 1.00 137.46 ? 125 ILE D HG22 1 
ATOM   1401 H HG23 . ILE A 1 125 ? 152.998 126.764 120.537 1.00 135.16 ? 125 ILE D HG23 1 
ATOM   1402 H HD11 . ILE A 1 125 ? 151.996 126.289 124.087 1.00 138.86 ? 125 ILE D HD11 1 
ATOM   1403 H HD12 . ILE A 1 125 ? 151.434 127.773 124.148 1.00 139.52 ? 125 ILE D HD12 1 
ATOM   1404 H HD13 . ILE A 1 125 ? 152.761 127.460 123.333 1.00 141.53 ? 125 ILE D HD13 1 
ATOM   1405 N N    . LYS A 1 126 ? 151.189 124.044 118.425 1.00 133.55 ? 126 LYS D N    1 
ATOM   1406 C CA   . LYS A 1 126 ? 151.396 122.791 117.720 1.00 140.00 ? 126 LYS D CA   1 
ATOM   1407 C C    . LYS A 1 126 ? 152.751 122.192 118.090 1.00 147.56 ? 126 LYS D C    1 
ATOM   1408 O O    . LYS A 1 126 ? 153.597 122.832 118.721 1.00 153.58 ? 126 LYS D O    1 
ATOM   1409 C CB   . LYS A 1 126 ? 151.304 123.006 116.210 1.00 146.71 ? 126 LYS D CB   1 
ATOM   1410 C CG   . LYS A 1 126 ? 150.105 123.838 115.765 1.00 149.77 ? 126 LYS D CG   1 
ATOM   1411 C CD   . LYS A 1 126 ? 150.217 124.323 114.320 1.00 149.67 ? 126 LYS D CD   1 
ATOM   1412 C CE   . LYS A 1 126 ? 150.830 123.288 113.388 1.00 147.13 ? 126 LYS D CE   1 
ATOM   1413 N NZ   . LYS A 1 126 ? 150.053 122.019 113.371 1.00 150.37 ? 126 LYS D NZ   1 
ATOM   1414 H H    . LYS A 1 126 ? 151.304 124.746 117.941 1.00 136.24 ? 126 LYS D H    1 
ATOM   1415 H HA   . LYS A 1 126 ? 150.704 122.163 117.980 1.00 141.98 ? 126 LYS D HA   1 
ATOM   1416 H HB2  . LYS A 1 126 ? 152.107 123.463 115.913 1.00 145.89 ? 126 LYS D HB2  1 
ATOM   1417 H HB3  . LYS A 1 126 ? 151.243 122.139 115.781 1.00 147.61 ? 126 LYS D HB3  1 
ATOM   1418 H HG2  . LYS A 1 126 ? 149.303 123.296 115.837 1.00 148.50 ? 126 LYS D HG2  1 
ATOM   1419 H HG3  . LYS A 1 126 ? 150.024 124.622 116.330 1.00 145.65 ? 126 LYS D HG3  1 
ATOM   1420 H HD2  . LYS A 1 126 ? 149.330 124.534 113.990 1.00 148.10 ? 126 LYS D HD2  1 
ATOM   1421 H HD3  . LYS A 1 126 ? 150.776 125.115 114.296 1.00 148.56 ? 126 LYS D HD3  1 
ATOM   1422 H HE2  . LYS A 1 126 ? 150.831 123.645 112.486 1.00 146.13 ? 126 LYS D HE2  1 
ATOM   1423 H HE3  . LYS A 1 126 ? 151.738 123.090 113.662 1.00 146.42 ? 126 LYS D HE3  1 
ATOM   1424 H HZ1  . LYS A 1 126 ? 149.989 121.689 114.194 1.00 150.70 ? 126 LYS D HZ1  1 
ATOM   1425 H HZ2  . LYS A 1 126 ? 150.459 121.422 112.851 1.00 149.58 ? 126 LYS D HZ2  1 
ATOM   1426 H HZ3  . LYS A 1 126 ? 149.234 122.169 113.055 1.00 149.71 ? 126 LYS D HZ3  1 
ATOM   1427 N N    . SER A 1 127 ? 152.952 120.937 117.685 1.00 149.79 ? 127 SER D N    1 
ATOM   1428 C CA   . SER A 1 127 ? 154.214 120.265 117.974 1.00 152.30 ? 127 SER D CA   1 
ATOM   1429 C C    . SER A 1 127 ? 155.402 121.050 117.441 1.00 149.27 ? 127 SER D C    1 
ATOM   1430 O O    . SER A 1 127 ? 156.496 120.986 118.012 1.00 144.84 ? 127 SER D O    1 
ATOM   1431 C CB   . SER A 1 127 ? 154.208 118.858 117.379 1.00 157.54 ? 127 SER D CB   1 
ATOM   1432 O OG   . SER A 1 127 ? 153.792 118.882 116.026 1.00 159.94 ? 127 SER D OG   1 
ATOM   1433 H H    . SER A 1 127 ? 152.380 120.461 117.253 1.00 149.98 ? 127 SER D H    1 
ATOM   1434 H HA   . SER A 1 127 ? 154.316 120.185 118.936 1.00 149.97 ? 127 SER D HA   1 
ATOM   1435 H HB2  . SER A 1 127 ? 155.106 118.495 117.426 1.00 156.71 ? 127 SER D HB2  1 
ATOM   1436 H HB3  . SER A 1 127 ? 153.598 118.302 117.889 1.00 157.63 ? 127 SER D HB3  1 
ATOM   1437 H HG   . SER A 1 127 ? 154.312 119.363 115.575 1.00 157.20 ? 127 SER D HG   1 
ATOM   1438 N N    . ASP A 1 128 ? 155.212 121.790 116.354 1.00 146.88 ? 128 ASP D N    1 
ATOM   1439 C CA   . ASP A 1 128 ? 156.259 122.622 115.783 1.00 149.07 ? 128 ASP D CA   1 
ATOM   1440 C C    . ASP A 1 128 ? 156.284 124.028 116.377 1.00 146.53 ? 128 ASP D C    1 
ATOM   1441 O O    . ASP A 1 128 ? 157.033 124.881 115.892 1.00 151.27 ? 128 ASP D O    1 
ATOM   1442 C CB   . ASP A 1 128 ? 156.110 122.657 114.254 1.00 160.71 ? 128 ASP D CB   1 
ATOM   1443 C CG   . ASP A 1 128 ? 155.043 123.635 113.769 1.00 170.45 ? 128 ASP D CG   1 
ATOM   1444 O OD1  . ASP A 1 128 ? 154.797 124.673 114.412 1.00 167.87 ? 128 ASP D OD1  1 
ATOM   1445 O OD2  . ASP A 1 128 ? 154.434 123.354 112.715 1.00 178.23 ? 128 ASP D OD2  1 
ATOM   1446 H H    . ASP A 1 128 ? 154.470 121.829 115.922 1.00 150.48 ? 128 ASP D H    1 
ATOM   1447 H HA   . ASP A 1 128 ? 157.113 122.205 115.981 1.00 150.76 ? 128 ASP D HA   1 
ATOM   1448 H HB2  . ASP A 1 128 ? 156.958 122.926 113.866 1.00 160.53 ? 128 ASP D HB2  1 
ATOM   1449 H HB3  . ASP A 1 128 ? 155.870 121.769 113.941 1.00 159.20 ? 128 ASP D HB3  1 
ATOM   1450 N N    . LEU A 1 129 ? 155.475 124.286 117.400 1.00 140.93 ? 129 LEU D N    1 
ATOM   1451 C CA   . LEU A 1 129 ? 155.461 125.536 118.155 1.00 141.10 ? 129 LEU D CA   1 
ATOM   1452 C C    . LEU A 1 129 ? 154.922 126.717 117.358 1.00 147.17 ? 129 LEU D C    1 
ATOM   1453 O O    . LEU A 1 129 ? 155.055 127.865 117.800 1.00 149.49 ? 129 LEU D O    1 
ATOM   1454 C CB   . LEU A 1 129 ? 156.855 125.874 118.703 1.00 140.61 ? 129 LEU D CB   1 
ATOM   1455 C CG   . LEU A 1 129 ? 157.064 125.476 120.164 1.00 146.17 ? 129 LEU D CG   1 
ATOM   1456 C CD1  . LEU A 1 129 ? 156.889 123.980 120.342 1.00 147.94 ? 129 LEU D CD1  1 
ATOM   1457 C CD2  . LEU A 1 129 ? 158.435 125.919 120.646 1.00 153.26 ? 129 LEU D CD2  1 
ATOM   1458 H H    . LEU A 1 129 ? 154.892 123.722 117.685 1.00 145.69 ? 129 LEU D H    1 
ATOM   1459 H HA   . LEU A 1 129 ? 154.877 125.418 118.919 1.00 142.95 ? 129 LEU D HA   1 
ATOM   1460 H HB2  . LEU A 1 129 ? 157.530 125.418 118.180 1.00 143.72 ? 129 LEU D HB2  1 
ATOM   1461 H HB3  . LEU A 1 129 ? 156.992 126.831 118.643 1.00 143.45 ? 129 LEU D HB3  1 
ATOM   1462 H HG   . LEU A 1 129 ? 156.398 125.921 120.709 1.00 145.02 ? 129 LEU D HG   1 
ATOM   1463 H HD11 . LEU A 1 129 ? 157.124 123.743 121.253 1.00 147.55 ? 129 LEU D HD11 1 
ATOM   1464 H HD12 . LEU A 1 129 ? 155.963 123.747 120.170 1.00 146.43 ? 129 LEU D HD12 1 
ATOM   1465 H HD13 . LEU A 1 129 ? 157.469 123.517 119.718 1.00 147.82 ? 129 LEU D HD13 1 
ATOM   1466 H HD21 . LEU A 1 129 ? 158.544 125.654 121.573 1.00 151.99 ? 129 LEU D HD21 1 
ATOM   1467 H HD22 . LEU A 1 129 ? 158.501 126.883 120.569 1.00 151.25 ? 129 LEU D HD22 1 
ATOM   1468 H HD23 . LEU A 1 129 ? 159.114 125.495 120.099 1.00 149.80 ? 129 LEU D HD23 1 
ATOM   1469 N N    . VAL A 1 130 ? 154.308 126.479 116.200 1.00 151.44 ? 130 VAL D N    1 
ATOM   1470 C CA   . VAL A 1 130 ? 153.601 127.549 115.507 1.00 152.47 ? 130 VAL D CA   1 
ATOM   1471 C C    . VAL A 1 130 ? 152.216 127.703 116.118 1.00 152.00 ? 130 VAL D C    1 
ATOM   1472 O O    . VAL A 1 130 ? 151.448 126.737 116.210 1.00 154.85 ? 130 VAL D O    1 
ATOM   1473 C CB   . VAL A 1 130 ? 153.522 127.264 114.001 1.00 157.42 ? 130 VAL D CB   1 
ATOM   1474 C CG1  . VAL A 1 130 ? 152.643 128.294 113.321 1.00 156.66 ? 130 VAL D CG1  1 
ATOM   1475 C CG2  . VAL A 1 130 ? 154.911 127.281 113.385 1.00 161.71 ? 130 VAL D CG2  1 
ATOM   1476 H H    . VAL A 1 130 ? 154.286 125.718 115.802 1.00 152.38 ? 130 VAL D H    1 
ATOM   1477 H HA   . VAL A 1 130 ? 154.081 128.383 115.631 1.00 151.42 ? 130 VAL D HA   1 
ATOM   1478 H HB   . VAL A 1 130 ? 153.131 126.388 113.858 1.00 156.96 ? 130 VAL D HB   1 
ATOM   1479 H HG11 . VAL A 1 130 ? 151.713 128.073 113.481 1.00 154.99 ? 130 VAL D HG11 1 
ATOM   1480 H HG12 . VAL A 1 130 ? 152.844 129.170 113.688 1.00 155.82 ? 130 VAL D HG12 1 
ATOM   1481 H HG13 . VAL A 1 130 ? 152.826 128.283 112.369 1.00 159.69 ? 130 VAL D HG13 1 
ATOM   1482 H HG21 . VAL A 1 130 ? 154.898 126.758 112.569 1.00 162.48 ? 130 VAL D HG21 1 
ATOM   1483 H HG22 . VAL A 1 130 ? 155.155 128.199 113.187 1.00 159.31 ? 130 VAL D HG22 1 
ATOM   1484 H HG23 . VAL A 1 130 ? 155.544 126.899 114.011 1.00 158.30 ? 130 VAL D HG23 1 
ATOM   1485 N N    . ASN A 1 131 ? 151.890 128.921 116.535 1.00 153.20 ? 131 ASN D N    1 
ATOM   1486 C CA   . ASN A 1 131 ? 150.669 129.181 117.282 1.00 155.07 ? 131 ASN D CA   1 
ATOM   1487 C C    . ASN A 1 131 ? 149.464 129.226 116.354 1.00 154.15 ? 131 ASN D C    1 
ATOM   1488 O O    . ASN A 1 131 ? 149.542 129.743 115.236 1.00 155.23 ? 131 ASN D O    1 
ATOM   1489 C CB   . ASN A 1 131 ? 150.784 130.500 118.044 1.00 157.61 ? 131 ASN D CB   1 
ATOM   1490 C CG   . ASN A 1 131 ? 152.130 130.667 118.713 1.00 165.59 ? 131 ASN D CG   1 
ATOM   1491 O OD1  . ASN A 1 131 ? 153.166 130.349 118.130 1.00 173.84 ? 131 ASN D OD1  1 
ATOM   1492 N ND2  . ASN A 1 131 ? 152.124 131.169 119.941 1.00 165.29 ? 131 ASN D ND2  1 
ATOM   1493 H H    . ASN A 1 131 ? 152.366 129.623 116.392 1.00 155.87 ? 131 ASN D H    1 
ATOM   1494 H HA   . ASN A 1 131 ? 150.530 128.468 117.926 1.00 151.29 ? 131 ASN D HA   1 
ATOM   1495 H HB2  . ASN A 1 131 ? 150.662 131.236 117.425 1.00 158.35 ? 131 ASN D HB2  1 
ATOM   1496 H HB3  . ASN A 1 131 ? 150.100 130.528 118.732 1.00 155.78 ? 131 ASN D HB3  1 
ATOM   1497 H HD21 . ASN A 1 131 ? 151.381 131.380 120.315 1.00 161.13 ? 131 ASN D HD21 1 
ATOM   1498 H HD22 . ASN A 1 131 ? 152.866 131.282 120.361 1.00 165.33 ? 131 ASN D HD22 1 
ATOM   1499 N N    . GLU A 1 132 ? 148.349 128.676 116.828 1.00 151.61 ? 132 GLU D N    1 
ATOM   1500 C CA   . GLU A 1 132 ? 147.071 128.752 116.138 1.00 150.12 ? 132 GLU D CA   1 
ATOM   1501 C C    . GLU A 1 132 ? 146.018 129.231 117.125 1.00 155.24 ? 132 GLU D C    1 
ATOM   1502 O O    . GLU A 1 132 ? 145.908 128.697 118.232 1.00 157.40 ? 132 GLU D O    1 
ATOM   1503 C CB   . GLU A 1 132 ? 146.673 127.398 115.549 1.00 146.04 ? 132 GLU D CB   1 
ATOM   1504 C CG   . GLU A 1 132 ? 145.642 127.491 114.439 1.00 156.54 ? 132 GLU D CG   1 
ATOM   1505 C CD   . GLU A 1 132 ? 145.666 126.289 113.518 1.00 164.99 ? 132 GLU D CD   1 
ATOM   1506 O OE1  . GLU A 1 132 ? 146.767 125.771 113.239 1.00 166.26 ? 132 GLU D OE1  1 
ATOM   1507 O OE2  . GLU A 1 132 ? 144.582 125.861 113.069 1.00 171.02 ? 132 GLU D OE2  1 
ATOM   1508 H H    . GLU A 1 132 ? 148.311 128.242 117.569 1.00 149.47 ? 132 GLU D H    1 
ATOM   1509 H HA   . GLU A 1 132 ? 147.130 129.396 115.416 1.00 152.65 ? 132 GLU D HA   1 
ATOM   1510 H HB2  . GLU A 1 132 ? 147.466 126.974 115.187 1.00 150.67 ? 132 GLU D HB2  1 
ATOM   1511 H HB3  . GLU A 1 132 ? 146.299 126.848 116.256 1.00 147.63 ? 132 GLU D HB3  1 
ATOM   1512 H HG2  . GLU A 1 132 ? 144.758 127.551 114.833 1.00 156.86 ? 132 GLU D HG2  1 
ATOM   1513 H HG3  . GLU A 1 132 ? 145.821 128.281 113.905 1.00 158.10 ? 132 GLU D HG3  1 
ATOM   1514 N N    . GLU A 1 133 ? 145.249 130.239 116.723 1.00 153.89 ? 133 GLU D N    1 
ATOM   1515 C CA   . GLU A 1 133 ? 144.338 130.929 117.622 1.00 151.92 ? 133 GLU D CA   1 
ATOM   1516 C C    . GLU A 1 133 ? 142.897 130.748 117.166 1.00 151.82 ? 133 GLU D C    1 
ATOM   1517 O O    . GLU A 1 133 ? 142.622 130.503 115.989 1.00 156.24 ? 133 GLU D O    1 
ATOM   1518 C CB   . GLU A 1 133 ? 144.642 132.439 117.717 1.00 157.36 ? 133 GLU D CB   1 
ATOM   1519 C CG   . GLU A 1 133 ? 146.079 132.836 118.085 1.00 172.09 ? 133 GLU D CG   1 
ATOM   1520 C CD   . GLU A 1 133 ? 147.141 132.175 117.229 1.00 180.79 ? 133 GLU D CD   1 
ATOM   1521 O OE1  . GLU A 1 133 ? 146.816 131.756 116.099 1.00 175.61 ? 133 GLU D OE1  1 
ATOM   1522 O OE2  . GLU A 1 133 ? 148.298 132.071 117.687 1.00 185.43 ? 133 GLU D OE2  1 
ATOM   1523 H H    . GLU A 1 133 ? 145.241 130.545 115.919 1.00 157.15 ? 133 GLU D H    1 
ATOM   1524 H HA   . GLU A 1 133 ? 144.420 130.551 118.511 1.00 152.23 ? 133 GLU D HA   1 
ATOM   1525 H HB2  . GLU A 1 133 ? 144.445 132.842 116.857 1.00 160.14 ? 133 GLU D HB2  1 
ATOM   1526 H HB3  . GLU A 1 133 ? 144.059 132.822 118.391 1.00 157.67 ? 133 GLU D HB3  1 
ATOM   1527 H HG2  . GLU A 1 133 ? 146.173 133.796 117.982 1.00 170.07 ? 133 GLU D HG2  1 
ATOM   1528 H HG3  . GLU A 1 133 ? 146.246 132.587 119.008 1.00 164.25 ? 133 GLU D HG3  1 
ATOM   1529 N N    . ALA A 1 134 ? 141.982 130.874 118.124 1.00 150.61 ? 134 ALA D N    1 
ATOM   1530 C CA   . ALA A 1 134 ? 140.553 130.862 117.857 1.00 150.56 ? 134 ALA D CA   1 
ATOM   1531 C C    . ALA A 1 134 ? 139.876 131.750 118.888 1.00 147.68 ? 134 ALA D C    1 
ATOM   1532 O O    . ALA A 1 134 ? 140.500 132.192 119.855 1.00 148.81 ? 134 ALA D O    1 
ATOM   1533 C CB   . ALA A 1 134 ? 139.977 129.443 117.897 1.00 151.88 ? 134 ALA D CB   1 
ATOM   1534 H H    . ALA A 1 134 ? 142.174 130.970 118.957 1.00 149.21 ? 134 ALA D H    1 
ATOM   1535 H HA   . ALA A 1 134 ? 140.388 131.234 116.977 1.00 151.75 ? 134 ALA D HA   1 
ATOM   1536 H HB1  . ALA A 1 134 ? 140.378 128.922 117.183 1.00 153.86 ? 134 ALA D HB1  1 
ATOM   1537 H HB2  . ALA A 1 134 ? 140.182 129.042 118.756 1.00 152.27 ? 134 ALA D HB2  1 
ATOM   1538 H HB3  . ALA A 1 134 ? 139.017 129.489 117.771 1.00 154.56 ? 134 ALA D HB3  1 
ATOM   1539 N N    . THR A 1 135 ? 138.589 132.014 118.672 1.00 140.68 ? 135 THR D N    1 
ATOM   1540 C CA   . THR A 1 135 ? 137.848 132.928 119.527 1.00 142.48 ? 135 THR D CA   1 
ATOM   1541 C C    . THR A 1 135 ? 136.474 132.355 119.836 1.00 144.79 ? 135 THR D C    1 
ATOM   1542 O O    . THR A 1 135 ? 135.943 131.518 119.103 1.00 144.89 ? 135 THR D O    1 
ATOM   1543 C CB   . THR A 1 135 ? 137.704 134.311 118.880 1.00 143.96 ? 135 THR D CB   1 
ATOM   1544 O OG1  . THR A 1 135 ? 137.205 135.243 119.846 1.00 145.69 ? 135 THR D OG1  1 
ATOM   1545 C CG2  . THR A 1 135 ? 136.756 134.253 117.693 1.00 143.96 ? 135 THR D CG2  1 
ATOM   1546 H H    . THR A 1 135 ? 138.124 131.673 118.034 1.00 143.94 ? 135 THR D H    1 
ATOM   1547 H HA   . THR A 1 135 ? 138.322 133.037 120.365 1.00 144.50 ? 135 THR D HA   1 
ATOM   1548 H HB   . THR A 1 135 ? 138.571 134.610 118.563 1.00 143.73 ? 135 THR D HB   1 
ATOM   1549 H HG1  . THR A 1 135 ? 137.145 136.008 119.503 1.00 146.53 ? 135 THR D HG1  1 
ATOM   1550 H HG21 . THR A 1 135 ? 136.879 135.035 117.133 1.00 143.95 ? 135 THR D HG21 1 
ATOM   1551 H HG22 . THR A 1 135 ? 136.934 133.458 117.165 1.00 143.31 ? 135 THR D HG22 1 
ATOM   1552 H HG23 . THR A 1 135 ? 135.836 134.227 118.000 1.00 143.56 ? 135 THR D HG23 1 
ATOM   1553 N N    . GLY A 1 136 ? 135.906 132.823 120.944 1.00 146.54 ? 136 GLY D N    1 
ATOM   1554 C CA   . GLY A 1 136 ? 134.574 132.429 121.363 1.00 146.01 ? 136 GLY D CA   1 
ATOM   1555 C C    . GLY A 1 136 ? 134.027 133.452 122.331 1.00 146.28 ? 136 GLY D C    1 
ATOM   1556 O O    . GLY A 1 136 ? 134.762 134.277 122.879 1.00 147.32 ? 136 GLY D O    1 
ATOM   1557 H H    . GLY A 1 136 ? 136.285 133.381 121.478 1.00 145.98 ? 136 GLY D H    1 
ATOM   1558 H HA2  . GLY A 1 136 ? 133.986 132.375 120.593 1.00 146.75 ? 136 GLY D HA2  1 
ATOM   1559 H HA3  . GLY A 1 136 ? 134.605 131.564 121.800 1.00 149.61 ? 136 GLY D HA3  1 
ATOM   1560 N N    . GLN A 1 137 ? 132.715 133.391 122.541 1.00 142.19 ? 137 GLN D N    1 
ATOM   1561 C CA   . GLN A 1 137 ? 132.054 134.371 123.390 1.00 139.41 ? 137 GLN D CA   1 
ATOM   1562 C C    . GLN A 1 137 ? 130.782 133.770 123.963 1.00 138.23 ? 137 GLN D C    1 
ATOM   1563 O O    . GLN A 1 137 ? 130.270 132.760 123.473 1.00 142.80 ? 137 GLN D O    1 
ATOM   1564 C CB   . GLN A 1 137 ? 131.728 135.650 122.616 1.00 138.19 ? 137 GLN D CB   1 
ATOM   1565 C CG   . GLN A 1 137 ? 130.635 135.474 121.577 1.00 138.45 ? 137 GLN D CG   1 
ATOM   1566 C CD   . GLN A 1 137 ? 130.531 136.655 120.637 1.00 150.70 ? 137 GLN D CD   1 
ATOM   1567 O OE1  . GLN A 1 137 ? 130.871 136.557 119.459 1.00 161.20 ? 137 GLN D OE1  1 
ATOM   1568 N NE2  . GLN A 1 137 ? 130.059 137.783 121.155 1.00 150.29 ? 137 GLN D NE2  1 
ATOM   1569 H H    . GLN A 1 137 ? 132.191 132.797 122.206 1.00 142.97 ? 137 GLN D H    1 
ATOM   1570 H HA   . GLN A 1 137 ? 132.639 134.602 124.128 1.00 141.14 ? 137 GLN D HA   1 
ATOM   1571 H HB2  . GLN A 1 137 ? 131.434 136.330 123.243 1.00 141.48 ? 137 GLN D HB2  1 
ATOM   1572 H HB3  . GLN A 1 137 ? 132.528 135.951 122.157 1.00 142.22 ? 137 GLN D HB3  1 
ATOM   1573 H HG2  . GLN A 1 137 ? 130.825 134.684 121.048 1.00 142.04 ? 137 GLN D HG2  1 
ATOM   1574 H HG3  . GLN A 1 137 ? 129.781 135.376 122.027 1.00 140.94 ? 137 GLN D HG3  1 
ATOM   1575 H HE21 . GLN A 1 137 ? 129.832 137.813 121.984 1.00 148.18 ? 137 GLN D HE21 1 
ATOM   1576 H HE22 . GLN A 1 137 ? 129.981 138.483 120.661 1.00 151.12 ? 137 GLN D HE22 1 
ATOM   1577 N N    . PHE A 1 138 ? 130.283 134.411 125.016 1.00 138.75 ? 138 PHE D N    1 
ATOM   1578 C CA   . PHE A 1 138 ? 128.997 134.070 125.601 1.00 147.17 ? 138 PHE D CA   1 
ATOM   1579 C C    . PHE A 1 138 ? 128.484 135.283 126.362 1.00 146.89 ? 138 PHE D C    1 
ATOM   1580 O O    . PHE A 1 138 ? 129.258 136.168 126.735 1.00 145.23 ? 138 PHE D O    1 
ATOM   1581 C CB   . PHE A 1 138 ? 129.095 132.856 126.530 1.00 147.69 ? 138 PHE D CB   1 
ATOM   1582 C CG   . PHE A 1 138 ? 130.004 133.063 127.705 1.00 142.45 ? 138 PHE D CG   1 
ATOM   1583 C CD1  . PHE A 1 138 ? 131.328 132.671 127.650 1.00 145.06 ? 138 PHE D CD1  1 
ATOM   1584 C CD2  . PHE A 1 138 ? 129.532 133.643 128.869 1.00 144.51 ? 138 PHE D CD2  1 
ATOM   1585 C CE1  . PHE A 1 138 ? 132.166 132.858 128.731 1.00 149.67 ? 138 PHE D CE1  1 
ATOM   1586 C CE2  . PHE A 1 138 ? 130.365 133.834 129.952 1.00 147.98 ? 138 PHE D CE2  1 
ATOM   1587 C CZ   . PHE A 1 138 ? 131.683 133.441 129.882 1.00 149.82 ? 138 PHE D CZ   1 
ATOM   1588 H H    . PHE A 1 138 ? 130.682 135.060 125.416 1.00 141.23 ? 138 PHE D H    1 
ATOM   1589 H HA   . PHE A 1 138 ? 128.366 133.863 124.894 1.00 146.20 ? 138 PHE D HA   1 
ATOM   1590 H HB2  . PHE A 1 138 ? 128.211 132.651 126.872 1.00 148.53 ? 138 PHE D HB2  1 
ATOM   1591 H HB3  . PHE A 1 138 ? 129.434 132.101 126.024 1.00 147.12 ? 138 PHE D HB3  1 
ATOM   1592 H HD1  . PHE A 1 138 ? 131.659 132.278 126.875 1.00 145.01 ? 138 PHE D HD1  1 
ATOM   1593 H HD2  . PHE A 1 138 ? 128.643 133.912 128.921 1.00 145.95 ? 138 PHE D HD2  1 
ATOM   1594 H HE1  . PHE A 1 138 ? 133.055 132.592 128.682 1.00 146.67 ? 138 PHE D HE1  1 
ATOM   1595 H HE2  . PHE A 1 138 ? 130.037 134.227 130.728 1.00 151.39 ? 138 PHE D HE2  1 
ATOM   1596 H HZ   . PHE A 1 138 ? 132.246 133.568 130.612 1.00 149.94 ? 138 PHE D HZ   1 
ATOM   1597 N N    . HIS A 1 139 ? 127.176 135.315 126.589 1.00 148.44 ? 139 HIS D N    1 
ATOM   1598 C CA   . HIS A 1 139 ? 126.529 136.412 127.293 1.00 148.14 ? 139 HIS D CA   1 
ATOM   1599 C C    . HIS A 1 139 ? 125.979 135.927 128.626 1.00 155.58 ? 139 HIS D C    1 
ATOM   1600 O O    . HIS A 1 139 ? 125.462 134.810 128.728 1.00 159.83 ? 139 HIS D O    1 
ATOM   1601 C CB   . HIS A 1 139 ? 125.397 137.013 126.458 1.00 148.10 ? 139 HIS D CB   1 
ATOM   1602 C CG   . HIS A 1 139 ? 125.864 137.978 125.415 1.00 145.44 ? 139 HIS D CG   1 
ATOM   1603 N ND1  . HIS A 1 139 ? 126.364 137.574 124.197 1.00 145.50 ? 139 HIS D ND1  1 
ATOM   1604 C CD2  . HIS A 1 139 ? 125.905 139.331 125.409 1.00 143.39 ? 139 HIS D CD2  1 
ATOM   1605 C CE1  . HIS A 1 139 ? 126.694 138.637 123.484 1.00 147.78 ? 139 HIS D CE1  1 
ATOM   1606 N NE2  . HIS A 1 139 ? 126.425 139.715 124.197 1.00 149.54 ? 139 HIS D NE2  1 
ATOM   1607 H H    . HIS A 1 139 ? 126.631 134.699 126.339 1.00 149.08 ? 139 HIS D H    1 
ATOM   1608 H HA   . HIS A 1 139 ? 127.178 137.111 127.470 1.00 146.36 ? 139 HIS D HA   1 
ATOM   1609 H HB2  . HIS A 1 139 ? 124.925 136.295 126.008 1.00 149.94 ? 139 HIS D HB2  1 
ATOM   1610 H HB3  . HIS A 1 139 ? 124.791 137.486 127.049 1.00 147.02 ? 139 HIS D HB3  1 
ATOM   1611 H HD2  . HIS A 1 139 ? 125.632 139.895 126.096 1.00 143.61 ? 139 HIS D HD2  1 
ATOM   1612 H HE1  . HIS A 1 139 ? 127.054 138.627 122.627 1.00 146.51 ? 139 HIS D HE1  1 
ATOM   1613 H HE2  . HIS A 1 139 ? 126.555 140.527 123.944 1.00 147.94 ? 139 HIS D HE2  1 
ATOM   1614 N N    . VAL A 1 140 ? 126.095 136.775 129.643 1.00 157.09 ? 140 VAL D N    1 
ATOM   1615 C CA   . VAL A 1 140 ? 125.562 136.509 130.973 1.00 159.56 ? 140 VAL D CA   1 
ATOM   1616 C C    . VAL A 1 140 ? 124.417 137.479 131.215 1.00 163.75 ? 140 VAL D C    1 
ATOM   1617 O O    . VAL A 1 140 ? 124.559 138.685 130.982 1.00 164.94 ? 140 VAL D O    1 
ATOM   1618 C CB   . VAL A 1 140 ? 126.642 136.657 132.057 1.00 162.82 ? 140 VAL D CB   1 
ATOM   1619 C CG1  . VAL A 1 140 ? 126.109 136.191 133.403 1.00 163.32 ? 140 VAL D CG1  1 
ATOM   1620 C CG2  . VAL A 1 140 ? 127.895 135.886 131.674 1.00 167.55 ? 140 VAL D CG2  1 
ATOM   1621 H H    . VAL A 1 140 ? 126.491 137.536 129.583 1.00 155.88 ? 140 VAL D H    1 
ATOM   1622 H HA   . VAL A 1 140 ? 125.215 135.606 131.007 1.00 158.95 ? 140 VAL D HA   1 
ATOM   1623 H HB   . VAL A 1 140 ? 126.880 137.594 132.139 1.00 163.42 ? 140 VAL D HB   1 
ATOM   1624 H HG11 . VAL A 1 140 ? 126.707 135.517 133.763 1.00 165.70 ? 140 VAL D HG11 1 
ATOM   1625 H HG12 . VAL A 1 140 ? 125.223 135.816 133.282 1.00 163.27 ? 140 VAL D HG12 1 
ATOM   1626 H HG13 . VAL A 1 140 ? 126.068 136.950 134.006 1.00 166.90 ? 140 VAL D HG13 1 
ATOM   1627 H HG21 . VAL A 1 140 ? 128.552 135.987 132.379 1.00 165.00 ? 140 VAL D HG21 1 
ATOM   1628 H HG22 . VAL A 1 140 ? 127.668 134.950 131.562 1.00 162.66 ? 140 VAL D HG22 1 
ATOM   1629 H HG23 . VAL A 1 140 ? 128.248 136.243 130.844 1.00 160.87 ? 140 VAL D HG23 1 
ATOM   1630 N N    . TYR A 1 141 ? 123.284 136.956 131.678 1.00 165.48 ? 141 TYR D N    1 
ATOM   1631 C CA   . TYR A 1 141 ? 122.116 137.786 131.903 1.00 163.82 ? 141 TYR D CA   1 
ATOM   1632 C C    . TYR A 1 141 ? 121.580 137.574 133.314 1.00 160.64 ? 141 TYR D C    1 
ATOM   1633 O O    . TYR A 1 141 ? 121.700 136.479 133.871 1.00 160.21 ? 141 TYR D O    1 
ATOM   1634 C CB   . TYR A 1 141 ? 121.014 137.467 130.888 1.00 164.22 ? 141 TYR D CB   1 
ATOM   1635 C CG   . TYR A 1 141 ? 121.346 137.910 129.484 1.00 160.96 ? 141 TYR D CG   1 
ATOM   1636 C CD1  . TYR A 1 141 ? 121.360 139.254 129.143 1.00 162.02 ? 141 TYR D CD1  1 
ATOM   1637 C CD2  . TYR A 1 141 ? 121.652 136.982 128.500 1.00 161.30 ? 141 TYR D CD2  1 
ATOM   1638 C CE1  . TYR A 1 141 ? 121.666 139.660 127.860 1.00 163.74 ? 141 TYR D CE1  1 
ATOM   1639 C CE2  . TYR A 1 141 ? 121.958 137.379 127.216 1.00 158.84 ? 141 TYR D CE2  1 
ATOM   1640 C CZ   . TYR A 1 141 ? 121.964 138.718 126.901 1.00 158.85 ? 141 TYR D CZ   1 
ATOM   1641 O OH   . TYR A 1 141 ? 122.269 139.118 125.621 1.00 156.81 ? 141 TYR D OH   1 
ATOM   1642 H H    . TYR A 1 141 ? 123.171 136.125 131.867 1.00 163.36 ? 141 TYR D H    1 
ATOM   1643 H HA   . TYR A 1 141 ? 122.364 138.716 131.800 1.00 162.68 ? 141 TYR D HA   1 
ATOM   1644 H HB2  . TYR A 1 141 ? 120.870 136.508 130.871 1.00 163.48 ? 141 TYR D HB2  1 
ATOM   1645 H HB3  . TYR A 1 141 ? 120.198 137.918 131.157 1.00 160.88 ? 141 TYR D HB3  1 
ATOM   1646 H HD1  . TYR A 1 141 ? 121.159 139.891 129.789 1.00 160.25 ? 141 TYR D HD1  1 
ATOM   1647 H HD2  . TYR A 1 141 ? 121.648 136.076 128.710 1.00 161.13 ? 141 TYR D HD2  1 
ATOM   1648 H HE1  . TYR A 1 141 ? 121.671 140.565 127.644 1.00 161.61 ? 141 TYR D HE1  1 
ATOM   1649 H HE2  . TYR A 1 141 ? 122.160 136.745 126.566 1.00 157.83 ? 141 TYR D HE2  1 
ATOM   1650 H HH   . TYR A 1 141 ? 122.247 139.956 125.568 1.00 156.30 ? 141 TYR D HH   1 
ATOM   1651 N N    . PRO A 1 142 ? 120.984 138.600 133.916 1.00 158.81 ? 142 PRO D N    1 
ATOM   1652 C CA   . PRO A 1 142 ? 120.460 138.445 135.274 1.00 163.62 ? 142 PRO D CA   1 
ATOM   1653 C C    . PRO A 1 142 ? 119.201 137.597 135.294 1.00 171.16 ? 142 PRO D C    1 
ATOM   1654 O O    . PRO A 1 142 ? 118.507 137.444 134.286 1.00 177.37 ? 142 PRO D O    1 
ATOM   1655 C CB   . PRO A 1 142 ? 120.167 139.885 135.706 1.00 167.06 ? 142 PRO D CB   1 
ATOM   1656 C CG   . PRO A 1 142 ? 119.876 140.594 134.433 1.00 168.13 ? 142 PRO D CG   1 
ATOM   1657 C CD   . PRO A 1 142 ? 120.750 139.955 133.388 1.00 163.48 ? 142 PRO D CD   1 
ATOM   1658 H HA   . PRO A 1 142 ? 121.130 138.060 135.861 1.00 165.55 ? 142 PRO D HA   1 
ATOM   1659 H HB2  . PRO A 1 142 ? 119.396 139.902 136.295 1.00 165.39 ? 142 PRO D HB2  1 
ATOM   1660 H HB3  . PRO A 1 142 ? 120.946 140.264 136.143 1.00 168.45 ? 142 PRO D HB3  1 
ATOM   1661 H HG2  . PRO A 1 142 ? 118.939 140.482 134.208 1.00 165.73 ? 142 PRO D HG2  1 
ATOM   1662 H HG3  . PRO A 1 142 ? 120.092 141.534 134.530 1.00 167.98 ? 142 PRO D HG3  1 
ATOM   1663 H HD2  . PRO A 1 142 ? 120.285 139.910 132.538 1.00 163.25 ? 142 PRO D HD2  1 
ATOM   1664 H HD3  . PRO A 1 142 ? 121.589 140.435 133.307 1.00 164.74 ? 142 PRO D HD3  1 
ATOM   1665 N N    . GLU A 1 143 ? 118.912 137.039 136.466 1.00 178.37 ? 143 GLU D N    1 
ATOM   1666 C CA   . GLU A 1 143 ? 117.692 136.263 136.678 1.00 191.59 ? 143 GLU D CA   1 
ATOM   1667 C C    . GLU A 1 143 ? 116.601 137.240 137.098 1.00 195.21 ? 143 GLU D C    1 
ATOM   1668 O O    . GLU A 1 143 ? 116.500 137.636 138.260 1.00 200.34 ? 143 GLU D O    1 
ATOM   1669 C CB   . GLU A 1 143 ? 117.919 135.179 137.723 1.00 198.52 ? 143 GLU D CB   1 
ATOM   1670 C CG   . GLU A 1 143 ? 116.888 134.070 137.694 1.00 206.20 ? 143 GLU D CG   1 
ATOM   1671 C CD   . GLU A 1 143 ? 117.239 132.982 136.700 1.00 201.96 ? 143 GLU D CD   1 
ATOM   1672 O OE1  . GLU A 1 143 ? 117.661 133.319 135.574 1.00 194.92 ? 143 GLU D OE1  1 
ATOM   1673 O OE2  . GLU A 1 143 ? 117.096 131.790 137.045 1.00 202.93 ? 143 GLU D OE2  1 
ATOM   1674 H H    . GLU A 1 143 ? 119.412 137.096 137.164 1.00 178.93 ? 143 GLU D H    1 
ATOM   1675 H HA   . GLU A 1 143 ? 117.426 135.840 135.847 1.00 188.69 ? 143 GLU D HA   1 
ATOM   1676 H HB2  . GLU A 1 143 ? 118.789 134.778 137.571 1.00 194.16 ? 143 GLU D HB2  1 
ATOM   1677 H HB3  . GLU A 1 143 ? 117.894 135.584 138.604 1.00 197.15 ? 143 GLU D HB3  1 
ATOM   1678 H HG2  . GLU A 1 143 ? 116.824 133.669 138.574 1.00 202.99 ? 143 GLU D HG2  1 
ATOM   1679 H HG3  . GLU A 1 143 ? 116.033 134.444 137.432 1.00 201.34 ? 143 GLU D HG3  1 
ATOM   1680 N N    . LEU A 1 144 ? 115.771 137.634 136.137 1.00 195.86 ? 144 LEU D N    1 
ATOM   1681 C CA   . LEU A 1 144 ? 114.816 138.703 136.372 1.00 199.00 ? 144 LEU D CA   1 
ATOM   1682 C C    . LEU A 1 144 ? 113.756 138.274 137.387 1.00 204.68 ? 144 LEU D C    1 
ATOM   1683 O O    . LEU A 1 144 ? 113.382 137.100 137.447 1.00 214.57 ? 144 LEU D O    1 
ATOM   1684 C CB   . LEU A 1 144 ? 114.136 139.106 135.068 1.00 202.37 ? 144 LEU D CB   1 
ATOM   1685 C CG   . LEU A 1 144 ? 115.022 139.759 134.006 1.00 201.31 ? 144 LEU D CG   1 
ATOM   1686 C CD1  . LEU A 1 144 ? 114.210 140.063 132.758 1.00 198.61 ? 144 LEU D CD1  1 
ATOM   1687 C CD2  . LEU A 1 144 ? 115.669 141.025 134.543 1.00 204.13 ? 144 LEU D CD2  1 
ATOM   1688 H H    . LEU A 1 144 ? 115.742 137.299 135.345 1.00 195.56 ? 144 LEU D H    1 
ATOM   1689 H HA   . LEU A 1 144 ? 115.294 139.470 136.718 1.00 197.33 ? 144 LEU D HA   1 
ATOM   1690 H HB2  . LEU A 1 144 ? 113.750 138.310 134.669 1.00 201.11 ? 144 LEU D HB2  1 
ATOM   1691 H HB3  . LEU A 1 144 ? 113.429 139.735 135.277 1.00 202.86 ? 144 LEU D HB3  1 
ATOM   1692 H HG   . LEU A 1 144 ? 115.728 139.142 133.760 1.00 197.90 ? 144 LEU D HG   1 
ATOM   1693 H HD11 . LEU A 1 144 ? 113.500 140.683 132.987 1.00 198.60 ? 144 LEU D HD11 1 
ATOM   1694 H HD12 . LEU A 1 144 ? 113.830 139.236 132.420 1.00 196.95 ? 144 LEU D HD12 1 
ATOM   1695 H HD13 . LEU A 1 144 ? 114.792 140.458 132.091 1.00 197.76 ? 144 LEU D HD13 1 
ATOM   1696 H HD21 . LEU A 1 144 ? 116.075 141.508 133.806 1.00 200.18 ? 144 LEU D HD21 1 
ATOM   1697 H HD22 . LEU A 1 144 ? 114.988 141.573 134.963 1.00 203.48 ? 144 LEU D HD22 1 
ATOM   1698 H HD23 . LEU A 1 144 ? 116.347 140.783 135.193 1.00 195.59 ? 144 LEU D HD23 1 
ATOM   1699 N N    . PRO A 1 145 ? 113.259 139.205 138.197 1.00 200.57 ? 145 PRO D N    1 
ATOM   1700 C CA   . PRO A 1 145 ? 112.141 138.888 139.087 1.00 207.33 ? 145 PRO D CA   1 
ATOM   1701 C C    . PRO A 1 145 ? 110.797 139.102 138.411 1.00 209.76 ? 145 PRO D C    1 
ATOM   1702 O O    . PRO A 1 145 ? 110.693 139.739 137.361 1.00 208.79 ? 145 PRO D O    1 
ATOM   1703 C CB   . PRO A 1 145 ? 112.335 139.869 140.248 1.00 198.60 ? 145 PRO D CB   1 
ATOM   1704 C CG   . PRO A 1 145 ? 112.945 141.062 139.602 1.00 191.06 ? 145 PRO D CG   1 
ATOM   1705 C CD   . PRO A 1 145 ? 113.812 140.543 138.477 1.00 191.39 ? 145 PRO D CD   1 
ATOM   1706 H HA   . PRO A 1 145 ? 112.204 137.981 139.414 1.00 203.84 ? 145 PRO D HA   1 
ATOM   1707 H HB2  . PRO A 1 145 ? 111.477 140.090 140.642 1.00 198.67 ? 145 PRO D HB2  1 
ATOM   1708 H HB3  . PRO A 1 145 ? 112.934 139.488 140.908 1.00 197.94 ? 145 PRO D HB3  1 
ATOM   1709 H HG2  . PRO A 1 145 ? 112.244 141.635 139.253 1.00 194.72 ? 145 PRO D HG2  1 
ATOM   1710 H HG3  . PRO A 1 145 ? 113.483 141.541 140.252 1.00 193.24 ? 145 PRO D HG3  1 
ATOM   1711 H HD2  . PRO A 1 145 ? 113.732 141.112 137.695 1.00 195.72 ? 145 PRO D HD2  1 
ATOM   1712 H HD3  . PRO A 1 145 ? 114.735 140.472 138.768 1.00 195.54 ? 145 PRO D HD3  1 
ATOM   1713 N N    . LYS A 1 146 ? 109.759 138.558 139.034 1.00 214.50 ? 146 LYS D N    1 
ATOM   1714 C CA   . LYS A 1 146 ? 108.409 138.786 138.544 1.00 212.27 ? 146 LYS D CA   1 
ATOM   1715 C C    . LYS A 1 146 ? 108.099 140.278 138.618 1.00 207.04 ? 146 LYS D C    1 
ATOM   1716 O O    . LYS A 1 146 ? 108.260 140.885 139.686 1.00 199.17 ? 146 LYS D O    1 
ATOM   1717 C CB   . LYS A 1 146 ? 107.389 137.999 139.365 1.00 222.44 ? 146 LYS D CB   1 
ATOM   1718 C CG   . LYS A 1 146 ? 107.426 136.492 139.157 1.00 231.28 ? 146 LYS D CG   1 
ATOM   1719 C CD   . LYS A 1 146 ? 107.326 135.753 140.486 1.00 239.63 ? 146 LYS D CD   1 
ATOM   1720 C CE   . LYS A 1 146 ? 107.001 134.275 140.297 1.00 244.89 ? 146 LYS D CE   1 
ATOM   1721 N NZ   . LYS A 1 146 ? 108.151 133.385 140.611 1.00 244.99 ? 146 LYS D NZ   1 
ATOM   1722 H H    . LYS A 1 146 ? 109.808 138.059 139.732 1.00 212.36 ? 146 LYS D H    1 
ATOM   1723 H HA   . LYS A 1 146 ? 108.355 138.485 137.625 1.00 210.96 ? 146 LYS D HA   1 
ATOM   1724 H HB2  . LYS A 1 146 ? 107.555 138.169 140.306 1.00 221.02 ? 146 LYS D HB2  1 
ATOM   1725 H HB3  . LYS A 1 146 ? 106.499 138.307 139.131 1.00 219.84 ? 146 LYS D HB3  1 
ATOM   1726 H HG2  . LYS A 1 146 ? 106.676 136.224 138.607 1.00 230.82 ? 146 LYS D HG2  1 
ATOM   1727 H HG3  . LYS A 1 146 ? 108.260 136.247 138.727 1.00 227.20 ? 146 LYS D HG3  1 
ATOM   1728 H HD2  . LYS A 1 146 ? 108.173 135.821 140.953 1.00 237.52 ? 146 LYS D HD2  1 
ATOM   1729 H HD3  . LYS A 1 146 ? 106.619 136.150 141.018 1.00 235.84 ? 146 LYS D HD3  1 
ATOM   1730 H HE2  . LYS A 1 146 ? 106.269 134.036 140.886 1.00 244.01 ? 146 LYS D HE2  1 
ATOM   1731 H HE3  . LYS A 1 146 ? 106.748 134.120 139.373 1.00 245.63 ? 146 LYS D HE3  1 
ATOM   1732 H HZ1  . LYS A 1 146 ? 108.893 133.866 140.697 1.00 244.55 ? 146 LYS D HZ1  1 
ATOM   1733 H HZ2  . LYS A 1 146 ? 108.265 132.790 139.959 1.00 246.27 ? 146 LYS D HZ2  1 
ATOM   1734 H HZ3  . LYS A 1 146 ? 108.000 132.952 141.374 1.00 244.90 ? 146 LYS D HZ3  1 
ATOM   1735 N N    . PRO A 1 147 ? 107.661 140.905 137.531 1.00 207.51 ? 147 PRO D N    1 
ATOM   1736 C CA   . PRO A 1 147 ? 107.436 142.351 137.553 1.00 209.36 ? 147 PRO D CA   1 
ATOM   1737 C C    . PRO A 1 147 ? 106.119 142.705 138.233 1.00 213.31 ? 147 PRO D C    1 
ATOM   1738 O O    . PRO A 1 147 ? 105.435 141.863 138.814 1.00 214.23 ? 147 PRO D O    1 
ATOM   1739 C CB   . PRO A 1 147 ? 107.423 142.729 136.070 1.00 213.82 ? 147 PRO D CB   1 
ATOM   1740 C CG   . PRO A 1 147 ? 106.925 141.516 135.384 1.00 213.12 ? 147 PRO D CG   1 
ATOM   1741 C CD   . PRO A 1 147 ? 107.387 140.331 136.200 1.00 210.34 ? 147 PRO D CD   1 
ATOM   1742 H HA   . PRO A 1 147 ? 108.171 142.794 138.000 1.00 207.14 ? 147 PRO D HA   1 
ATOM   1743 H HB2  . PRO A 1 147 ? 106.826 143.478 135.920 1.00 210.32 ? 147 PRO D HB2  1 
ATOM   1744 H HB3  . PRO A 1 147 ? 108.323 142.943 135.779 1.00 211.73 ? 147 PRO D HB3  1 
ATOM   1745 H HG2  . PRO A 1 147 ? 105.959 141.546 135.335 1.00 210.63 ? 147 PRO D HG2  1 
ATOM   1746 H HG3  . PRO A 1 147 ? 107.300 141.481 134.492 1.00 211.68 ? 147 PRO D HG3  1 
ATOM   1747 H HD2  . PRO A 1 147 ? 106.685 139.664 136.258 1.00 209.94 ? 147 PRO D HD2  1 
ATOM   1748 H HD3  . PRO A 1 147 ? 108.198 139.956 135.823 1.00 210.11 ? 147 PRO D HD3  1 
ATOM   1749 N N    . SER A 1 148 ? 105.786 143.991 138.165 1.00 219.13 ? 148 SER D N    1 
ATOM   1750 C CA   . SER A 1 148 ? 104.549 144.515 138.723 1.00 230.31 ? 148 SER D CA   1 
ATOM   1751 C C    . SER A 1 148 ? 103.956 145.534 137.760 1.00 240.30 ? 148 SER D C    1 
ATOM   1752 O O    . SER A 1 148 ? 104.639 146.052 136.873 1.00 242.30 ? 148 SER D O    1 
ATOM   1753 C CB   . SER A 1 148 ? 104.776 145.158 140.097 1.00 235.78 ? 148 SER D CB   1 
ATOM   1754 O OG   . SER A 1 148 ? 105.717 146.214 140.015 1.00 240.63 ? 148 SER D OG   1 
ATOM   1755 H H    . SER A 1 148 ? 106.273 144.592 137.790 1.00 219.29 ? 148 SER D H    1 
ATOM   1756 H HA   . SER A 1 148 ? 103.912 143.791 138.828 1.00 227.10 ? 148 SER D HA   1 
ATOM   1757 H HB2  . SER A 1 148 ? 103.934 145.511 140.423 1.00 234.84 ? 148 SER D HB2  1 
ATOM   1758 H HB3  . SER A 1 148 ? 105.112 144.484 140.709 1.00 231.48 ? 148 SER D HB3  1 
ATOM   1759 H HG   . SER A 1 148 ? 105.833 146.553 140.774 1.00 239.59 ? 148 SER D HG   1 
ATOM   1760 N N    . ILE A 1 149 ? 102.670 145.818 137.949 1.00 247.10 ? 149 ILE D N    1 
ATOM   1761 C CA   . ILE A 1 149 ? 101.919 146.716 137.081 1.00 251.27 ? 149 ILE D CA   1 
ATOM   1762 C C    . ILE A 1 149 ? 101.316 147.833 137.919 1.00 251.30 ? 149 ILE D C    1 
ATOM   1763 O O    . ILE A 1 149 ? 100.836 147.601 139.034 1.00 251.95 ? 149 ILE D O    1 
ATOM   1764 C CB   . ILE A 1 149 ? 100.813 145.966 136.307 1.00 249.53 ? 149 ILE D CB   1 
ATOM   1765 C CG1  . ILE A 1 149 ? 101.404 145.100 135.190 1.00 248.29 ? 149 ILE D CG1  1 
ATOM   1766 C CG2  . ILE A 1 149 ? 99.805  146.949 135.725 1.00 249.88 ? 149 ILE D CG2  1 
ATOM   1767 C CD1  . ILE A 1 149 ? 102.404 145.815 134.305 1.00 252.83 ? 149 ILE D CD1  1 
ATOM   1768 H H    . ILE A 1 149 ? 102.199 145.492 138.591 1.00 244.22 ? 149 ILE D H    1 
ATOM   1769 H HA   . ILE A 1 149 ? 102.528 147.133 136.457 1.00 249.17 ? 149 ILE D HA   1 
ATOM   1770 H HB   . ILE A 1 149 ? 100.351 145.383 136.928 1.00 249.12 ? 149 ILE D HB   1 
ATOM   1771 H HG12 . ILE A 1 149 ? 101.859 144.344 135.593 1.00 247.73 ? 149 ILE D HG12 1 
ATOM   1772 H HG13 . ILE A 1 149 ? 100.683 144.782 134.625 1.00 249.78 ? 149 ILE D HG13 1 
ATOM   1773 H HG21 . ILE A 1 149 ? 99.301  146.505 135.026 1.00 252.50 ? 149 ILE D HG21 1 
ATOM   1774 H HG22 . ILE A 1 149 ? 99.203  147.244 136.426 1.00 250.88 ? 149 ILE D HG22 1 
ATOM   1775 H HG23 . ILE A 1 149 ? 100.282 147.708 135.353 1.00 249.81 ? 149 ILE D HG23 1 
ATOM   1776 H HD11 . ILE A 1 149 ? 102.278 146.773 134.387 1.00 252.78 ? 149 ILE D HD11 1 
ATOM   1777 H HD12 . ILE A 1 149 ? 102.251 145.555 133.386 1.00 254.03 ? 149 ILE D HD12 1 
ATOM   1778 H HD13 . ILE A 1 149 ? 103.301 145.571 134.579 1.00 250.65 ? 149 ILE D HD13 1 
ATOM   1779 N N    . SER A 1 150 ? 101.347 149.045 137.371 1.00 249.44 ? 150 SER D N    1 
ATOM   1780 C CA   . SER A 1 150 ? 100.738 150.208 137.996 1.00 246.60 ? 150 SER D CA   1 
ATOM   1781 C C    . SER A 1 150 ? 99.876  150.917 136.963 1.00 238.50 ? 150 SER D C    1 
ATOM   1782 O O    . SER A 1 150 ? 100.127 150.844 135.758 1.00 233.15 ? 150 SER D O    1 
ATOM   1783 C CB   . SER A 1 150 ? 101.796 151.166 138.557 1.00 249.17 ? 150 SER D CB   1 
ATOM   1784 O OG   . SER A 1 150 ? 102.746 151.510 137.565 1.00 252.49 ? 150 SER D OG   1 
ATOM   1785 H H    . SER A 1 150 ? 101.724 149.220 136.618 1.00 247.74 ? 150 SER D H    1 
ATOM   1786 H HA   . SER A 1 150 ? 100.167 149.922 138.725 1.00 247.49 ? 150 SER D HA   1 
ATOM   1787 H HB2  . SER A 1 150 ? 101.357 151.974 138.867 1.00 248.08 ? 150 SER D HB2  1 
ATOM   1788 H HB3  . SER A 1 150 ? 102.252 150.733 139.296 1.00 249.33 ? 150 SER D HB3  1 
ATOM   1789 H HG   . SER A 1 150 ? 103.320 152.033 137.886 1.00 251.45 ? 150 SER D HG   1 
ATOM   1790 N N    . SER A 1 151 ? 98.851  151.610 137.451 1.00 238.23 ? 151 SER D N    1 
ATOM   1791 C CA   . SER A 1 151 ? 97.881  152.280 136.598 1.00 240.73 ? 151 SER D CA   1 
ATOM   1792 C C    . SER A 1 151 ? 97.854  153.765 136.920 1.00 243.89 ? 151 SER D C    1 
ATOM   1793 O O    . SER A 1 151 ? 97.918  154.158 138.088 1.00 243.63 ? 151 SER D O    1 
ATOM   1794 C CB   . SER A 1 151 ? 96.480  151.689 136.780 1.00 246.01 ? 151 SER D CB   1 
ATOM   1795 O OG   . SER A 1 151 ? 95.527  152.393 136.003 1.00 251.53 ? 151 SER D OG   1 
ATOM   1796 H H    . SER A 1 151 ? 98.696  151.708 138.291 1.00 241.39 ? 151 SER D H    1 
ATOM   1797 H HA   . SER A 1 151 ? 98.137  152.174 135.669 1.00 239.91 ? 151 SER D HA   1 
ATOM   1798 H HB2  . SER A 1 151 ? 96.491  150.759 136.507 1.00 244.59 ? 151 SER D HB2  1 
ATOM   1799 H HB3  . SER A 1 151 ? 96.231  151.755 137.716 1.00 244.08 ? 151 SER D HB3  1 
ATOM   1800 H HG   . SER A 1 151 ? 94.766  152.053 136.105 1.00 250.15 ? 151 SER D HG   1 
ATOM   1801 N N    . ASN A 1 152 ? 97.756  154.588 135.876 1.00 245.94 ? 152 ASN D N    1 
ATOM   1802 C CA   . ASN A 1 152 ? 97.629  156.027 136.062 1.00 248.30 ? 152 ASN D CA   1 
ATOM   1803 C C    . ASN A 1 152 ? 96.189  156.452 136.316 1.00 254.87 ? 152 ASN D C    1 
ATOM   1804 O O    . ASN A 1 152 ? 95.952  157.621 136.641 1.00 256.91 ? 152 ASN D O    1 
ATOM   1805 C CB   . ASN A 1 152 ? 98.203  156.762 134.844 1.00 247.24 ? 152 ASN D CB   1 
ATOM   1806 C CG   . ASN A 1 152 ? 97.135  157.399 133.971 1.00 254.24 ? 152 ASN D CG   1 
ATOM   1807 O OD1  . ASN A 1 152 ? 96.174  156.751 133.557 1.00 257.21 ? 152 ASN D OD1  1 
ATOM   1808 N ND2  . ASN A 1 152 ? 97.313  158.687 133.686 1.00 255.78 ? 152 ASN D ND2  1 
ATOM   1809 H H    . ASN A 1 152 ? 97.761  154.337 135.053 1.00 245.58 ? 152 ASN D H    1 
ATOM   1810 H HA   . ASN A 1 152 ? 98.152  156.287 136.835 1.00 247.79 ? 152 ASN D HA   1 
ATOM   1811 H HB2  . ASN A 1 152 ? 98.796  157.464 135.152 1.00 248.02 ? 152 ASN D HB2  1 
ATOM   1812 H HB3  . ASN A 1 152 ? 98.696  156.129 134.298 1.00 247.09 ? 152 ASN D HB3  1 
ATOM   1813 H HD21 . ASN A 1 152 ? 98.004  159.089 134.001 1.00 254.07 ? 152 ASN D HD21 1 
ATOM   1814 N N    . ASN A 1 153 ? 95.232  155.536 136.176 1.00 256.59 ? 153 ASN D N    1 
ATOM   1815 C CA   . ASN A 1 153 ? 93.847  155.770 136.558 1.00 256.03 ? 153 ASN D CA   1 
ATOM   1816 C C    . ASN A 1 153 ? 93.303  154.494 137.180 1.00 253.06 ? 153 ASN D C    1 
ATOM   1817 O O    . ASN A 1 153 ? 93.408  153.419 136.583 1.00 253.72 ? 153 ASN D O    1 
ATOM   1818 C CB   . ASN A 1 153 ? 92.994  156.184 135.354 1.00 256.56 ? 153 ASN D CB   1 
ATOM   1819 C CG   . ASN A 1 153 ? 91.569  156.529 135.740 1.00 255.23 ? 153 ASN D CG   1 
ATOM   1820 O OD1  . ASN A 1 153 ? 91.239  156.619 136.922 1.00 253.99 ? 153 ASN D OD1  1 
ATOM   1821 N ND2  . ASN A 1 153 ? 90.717  156.726 134.741 1.00 255.67 ? 153 ASN D ND2  1 
ATOM   1822 H H    . ASN A 1 153 ? 95.367  154.751 135.853 1.00 253.08 ? 153 ASN D H    1 
ATOM   1823 H HA   . ASN A 1 153 ? 93.807  156.477 137.221 1.00 255.02 ? 153 ASN D HA   1 
ATOM   1824 H HB2  . ASN A 1 153 ? 93.390  156.965 134.938 1.00 255.15 ? 153 ASN D HB2  1 
ATOM   1825 H HB3  . ASN A 1 153 ? 92.962  155.450 134.721 1.00 255.29 ? 153 ASN D HB3  1 
ATOM   1826 H HD21 . ASN A 1 153 ? 90.985  156.655 133.927 1.00 254.85 ? 153 ASN D HD21 1 
ATOM   1827 H HD22 . ASN A 1 153 ? 89.897  156.924 134.908 1.00 254.73 ? 153 ASN D HD22 1 
ATOM   1828 N N    . SER A 1 154 ? 92.726  154.615 138.375 1.00 250.36 ? 154 SER D N    1 
ATOM   1829 C CA   . SER A 1 154 ? 92.224  153.456 139.101 1.00 245.31 ? 154 SER D CA   1 
ATOM   1830 C C    . SER A 1 154 ? 90.720  153.269 138.963 1.00 243.73 ? 154 SER D C    1 
ATOM   1831 O O    . SER A 1 154 ? 90.215  152.182 139.266 1.00 235.02 ? 154 SER D O    1 
ATOM   1832 C CB   . SER A 1 154 ? 92.578  153.572 140.587 1.00 243.10 ? 154 SER D CB   1 
ATOM   1833 O OG   . SER A 1 154 ? 92.083  154.781 141.134 1.00 246.02 ? 154 SER D OG   1 
ATOM   1834 H H    . SER A 1 154 ? 92.612  155.362 138.786 1.00 250.41 ? 154 SER D H    1 
ATOM   1835 H HA   . SER A 1 154 ? 92.654  152.658 138.756 1.00 245.65 ? 154 SER D HA   1 
ATOM   1836 H HB2  . SER A 1 154 ? 92.185  152.825 141.064 1.00 243.12 ? 154 SER D HB2  1 
ATOM   1837 H HB3  . SER A 1 154 ? 93.543  153.555 140.682 1.00 243.94 ? 154 SER D HB3  1 
ATOM   1838 H HG   . SER A 1 154 ? 91.246  154.806 141.066 1.00 245.97 ? 154 SER D HG   1 
ATOM   1839 N N    . ASN A 1 155 ? 89.998  154.294 138.514 1.00 248.01 ? 155 ASN D N    1 
ATOM   1840 C CA   . ASN A 1 155 ? 88.547  154.238 138.346 1.00 245.99 ? 155 ASN D CA   1 
ATOM   1841 C C    . ASN A 1 155 ? 88.222  154.708 136.935 1.00 248.20 ? 155 ASN D C    1 
ATOM   1842 O O    . ASN A 1 155 ? 87.779  155.847 136.731 1.00 250.26 ? 155 ASN D O    1 
ATOM   1843 C CB   . ASN A 1 155 ? 87.835  155.090 139.396 1.00 249.58 ? 155 ASN D CB   1 
ATOM   1844 C CG   . ASN A 1 155 ? 88.162  154.659 140.812 1.00 251.00 ? 155 ASN D CG   1 
ATOM   1845 O OD1  . ASN A 1 155 ? 89.247  154.938 141.323 1.00 257.11 ? 155 ASN D OD1  1 
ATOM   1846 N ND2  . ASN A 1 155 ? 87.225  153.971 141.452 1.00 245.78 ? 155 ASN D ND2  1 
ATOM   1847 H H    . ASN A 1 155 ? 90.335  155.054 138.295 1.00 248.97 ? 155 ASN D H    1 
ATOM   1848 H HA   . ASN A 1 155 ? 88.242  153.323 138.444 1.00 245.35 ? 155 ASN D HA   1 
ATOM   1849 H HB2  . ASN A 1 155 ? 88.111  156.015 139.293 1.00 249.92 ? 155 ASN D HB2  1 
ATOM   1850 H HB3  . ASN A 1 155 ? 86.877  155.013 139.272 1.00 248.22 ? 155 ASN D HB3  1 
ATOM   1851 H HD21 . ASN A 1 155 ? 86.479  153.795 141.062 1.00 246.13 ? 155 ASN D HD21 1 
ATOM   1852 H HD22 . ASN A 1 155 ? 87.363  153.704 142.258 1.00 246.63 ? 155 ASN D HD22 1 
ATOM   1853 N N    . PRO A 1 156 ? 88.437  153.858 135.935 1.00 249.04 ? 156 PRO D N    1 
ATOM   1854 C CA   . PRO A 1 156 ? 88.201  154.276 134.548 1.00 254.04 ? 156 PRO D CA   1 
ATOM   1855 C C    . PRO A 1 156 ? 86.765  154.730 134.332 1.00 252.28 ? 156 PRO D C    1 
ATOM   1856 O O    . PRO A 1 156 ? 85.822  154.164 134.891 1.00 237.66 ? 156 PRO D O    1 
ATOM   1857 C CB   . PRO A 1 156 ? 88.519  153.015 133.738 1.00 253.54 ? 156 PRO D CB   1 
ATOM   1858 C CG   . PRO A 1 156 ? 89.399  152.202 134.609 1.00 248.80 ? 156 PRO D CG   1 
ATOM   1859 C CD   . PRO A 1 156 ? 89.018  152.508 136.020 1.00 244.42 ? 156 PRO D CD   1 
ATOM   1860 H HA   . PRO A 1 156 ? 88.811  154.987 134.297 1.00 251.58 ? 156 PRO D HA   1 
ATOM   1861 H HB2  . PRO A 1 156 ? 87.698  152.539 133.541 1.00 250.33 ? 156 PRO D HB2  1 
ATOM   1862 H HB3  . PRO A 1 156 ? 88.979  153.261 132.920 1.00 252.04 ? 156 PRO D HB3  1 
ATOM   1863 H HG2  . PRO A 1 156 ? 89.254  151.262 134.419 1.00 248.71 ? 156 PRO D HG2  1 
ATOM   1864 H HG3  . PRO A 1 156 ? 90.325  152.442 134.447 1.00 249.16 ? 156 PRO D HG3  1 
ATOM   1865 H HD2  . PRO A 1 156 ? 88.360  151.873 136.342 1.00 244.57 ? 156 PRO D HD2  1 
ATOM   1866 H HD3  . PRO A 1 156 ? 89.810  152.514 136.579 1.00 245.84 ? 156 PRO D HD3  1 
ATOM   1867 N N    . VAL A 1 157 ? 86.604  155.761 133.510 1.00 258.94 ? 157 VAL D N    1 
ATOM   1868 C CA   . VAL A 1 157 ? 85.279  156.223 133.119 1.00 258.58 ? 157 VAL D CA   1 
ATOM   1869 C C    . VAL A 1 157 ? 84.710  155.240 132.106 1.00 260.60 ? 157 VAL D C    1 
ATOM   1870 O O    . VAL A 1 157 ? 85.345  154.938 131.088 1.00 266.83 ? 157 VAL D O    1 
ATOM   1871 C CB   . VAL A 1 157 ? 85.343  157.648 132.549 1.00 259.71 ? 157 VAL D CB   1 
ATOM   1872 C CG1  . VAL A 1 157 ? 83.967  158.103 132.084 1.00 262.95 ? 157 VAL D CG1  1 
ATOM   1873 C CG2  . VAL A 1 157 ? 85.902  158.609 133.589 1.00 253.18 ? 157 VAL D CG2  1 
ATOM   1874 H H    . VAL A 1 157 ? 87.250  156.213 133.165 1.00 256.58 ? 157 VAL D H    1 
ATOM   1875 H HA   . VAL A 1 157 ? 84.698  156.230 133.896 1.00 256.13 ? 157 VAL D HA   1 
ATOM   1876 H HB   . VAL A 1 157 ? 85.940  157.657 131.786 1.00 258.29 ? 157 VAL D HB   1 
ATOM   1877 H HG11 . VAL A 1 157 ? 83.664  157.528 131.365 1.00 262.07 ? 157 VAL D HG11 1 
ATOM   1878 H HG12 . VAL A 1 157 ? 84.029  159.019 131.769 1.00 260.77 ? 157 VAL D HG12 1 
ATOM   1879 H HG13 . VAL A 1 157 ? 83.350  158.053 132.830 1.00 261.05 ? 157 VAL D HG13 1 
ATOM   1880 H HG21 . VAL A 1 157 ? 85.890  159.508 133.226 1.00 252.99 ? 157 VAL D HG21 1 
ATOM   1881 H HG22 . VAL A 1 157 ? 85.350  158.566 134.386 1.00 253.78 ? 157 VAL D HG22 1 
ATOM   1882 H HG23 . VAL A 1 157 ? 86.812  158.350 133.803 1.00 253.39 ? 157 VAL D HG23 1 
ATOM   1883 N N    . GLU A 1 158 ? 83.506  154.739 132.382 1.00 252.82 ? 158 GLU D N    1 
ATOM   1884 C CA   . GLU A 1 158 ? 82.951  153.643 131.597 1.00 247.88 ? 158 GLU D CA   1 
ATOM   1885 C C    . GLU A 1 158 ? 82.747  154.019 130.135 1.00 262.53 ? 158 GLU D C    1 
ATOM   1886 O O    . GLU A 1 158 ? 83.064  153.220 129.247 1.00 261.21 ? 158 GLU D O    1 
ATOM   1887 C CB   . GLU A 1 158 ? 81.626  153.189 132.210 1.00 234.34 ? 158 GLU D CB   1 
ATOM   1888 C CG   . GLU A 1 158 ? 81.742  152.782 133.670 1.00 225.93 ? 158 GLU D CG   1 
ATOM   1889 C CD   . GLU A 1 158 ? 80.428  152.303 134.251 1.00 213.95 ? 158 GLU D CD   1 
ATOM   1890 O OE1  . GLU A 1 158 ? 79.543  151.893 133.472 1.00 208.78 ? 158 GLU D OE1  1 
ATOM   1891 O OE2  . GLU A 1 158 ? 80.280  152.345 135.490 1.00 204.32 ? 158 GLU D OE2  1 
ATOM   1892 H H    . GLU A 1 158 ? 82.993  155.019 133.013 1.00 248.18 ? 158 GLU D H    1 
ATOM   1893 H HA   . GLU A 1 158 ? 83.565  152.893 131.627 1.00 246.73 ? 158 GLU D HA   1 
ATOM   1894 H HB2  . GLU A 1 158 ? 80.990  153.919 132.156 1.00 235.51 ? 158 GLU D HB2  1 
ATOM   1895 H HB3  . GLU A 1 158 ? 81.295  152.425 131.713 1.00 233.24 ? 158 GLU D HB3  1 
ATOM   1896 H HG2  . GLU A 1 158 ? 82.384  152.059 133.746 1.00 227.44 ? 158 GLU D HG2  1 
ATOM   1897 H HG3  . GLU A 1 158 ? 82.038  153.545 134.190 1.00 228.69 ? 158 GLU D HG3  1 
ATOM   1898 N N    . ASP A 1 159 ? 82.219  155.213 129.862 1.00 275.99 ? 159 ASP D N    1 
ATOM   1899 C CA   . ASP A 1 159 ? 81.940  155.597 128.483 1.00 281.08 ? 159 ASP D CA   1 
ATOM   1900 C C    . ASP A 1 159 ? 83.215  155.730 127.654 1.00 283.76 ? 159 ASP D C    1 
ATOM   1901 O O    . ASP A 1 159 ? 83.252  155.289 126.500 1.00 284.48 ? 159 ASP D O    1 
ATOM   1902 C CB   . ASP A 1 159 ? 81.125  156.895 128.460 1.00 281.86 ? 159 ASP D CB   1 
ATOM   1903 C CG   . ASP A 1 159 ? 81.972  158.134 128.697 1.00 283.18 ? 159 ASP D CG   1 
ATOM   1904 O OD1  . ASP A 1 159 ? 83.143  157.999 129.109 1.00 283.18 ? 159 ASP D OD1  1 
ATOM   1905 O OD2  . ASP A 1 159 ? 81.463  159.252 128.467 1.00 281.22 ? 159 ASP D OD2  1 
ATOM   1906 H H    . ASP A 1 159 ? 82.013  155.808 130.448 1.00 270.46 ? 159 ASP D H    1 
ATOM   1907 H HA   . ASP A 1 159 ? 81.398  154.903 128.076 1.00 276.77 ? 159 ASP D HA   1 
ATOM   1908 H HB2  . ASP A 1 159 ? 80.700  156.982 127.593 1.00 280.56 ? 159 ASP D HB2  1 
ATOM   1909 H HB3  . ASP A 1 159 ? 80.452  156.856 129.157 1.00 278.11 ? 159 ASP D HB3  1 
ATOM   1910 N N    . LYS A 1 160 ? 84.263  156.328 128.217 1.00 283.84 ? 160 LYS D N    1 
ATOM   1911 C CA   . LYS A 1 160 ? 85.535  156.462 127.521 1.00 279.48 ? 160 LYS D CA   1 
ATOM   1912 C C    . LYS A 1 160 ? 86.592  156.929 128.508 1.00 277.24 ? 160 LYS D C    1 
ATOM   1913 O O    . LYS A 1 160 ? 86.290  157.636 129.473 1.00 275.39 ? 160 LYS D O    1 
ATOM   1914 C CB   . LYS A 1 160 ? 85.432  157.429 126.327 1.00 277.46 ? 160 LYS D CB   1 
ATOM   1915 C CG   . LYS A 1 160 ? 84.986  158.858 126.655 1.00 275.85 ? 160 LYS D CG   1 
ATOM   1916 C CD   . LYS A 1 160 ? 86.127  159.763 127.118 1.00 269.99 ? 160 LYS D CD   1 
ATOM   1917 C CE   . LYS A 1 160 ? 85.600  161.017 127.800 1.00 264.20 ? 160 LYS D CE   1 
ATOM   1918 N NZ   . LYS A 1 160 ? 86.623  161.632 128.690 1.00 258.71 ? 160 LYS D NZ   1 
ATOM   1919 H H    . LYS A 1 160 ? 84.261  156.665 129.008 1.00 278.04 ? 160 LYS D H    1 
ATOM   1920 H HA   . LYS A 1 160 ? 85.803  155.594 127.181 1.00 279.02 ? 160 LYS D HA   1 
ATOM   1921 H HB2  . LYS A 1 160 ? 86.306  157.489 125.909 1.00 276.85 ? 160 LYS D HB2  1 
ATOM   1922 H HB3  . LYS A 1 160 ? 84.796  157.066 125.691 1.00 279.32 ? 160 LYS D HB3  1 
ATOM   1923 H HG2  . LYS A 1 160 ? 84.601  159.255 125.858 1.00 276.51 ? 160 LYS D HG2  1 
ATOM   1924 H HG3  . LYS A 1 160 ? 84.322  158.831 127.357 1.00 277.42 ? 160 LYS D HG3  1 
ATOM   1925 H HD2  . LYS A 1 160 ? 86.694  159.302 127.749 1.00 272.30 ? 160 LYS D HD2  1 
ATOM   1926 H HD3  . LYS A 1 160 ? 86.646  160.038 126.346 1.00 270.78 ? 160 LYS D HD3  1 
ATOM   1927 H HE2  . LYS A 1 160 ? 85.356  161.668 127.125 1.00 265.75 ? 160 LYS D HE2  1 
ATOM   1928 H HE3  . LYS A 1 160 ? 84.827  160.789 128.340 1.00 268.00 ? 160 LYS D HE3  1 
ATOM   1929 H HZ1  . LYS A 1 160 ? 86.291  162.362 129.076 1.00 259.46 ? 160 LYS D HZ1  1 
ATOM   1930 H HZ2  . LYS A 1 160 ? 86.862  161.053 129.322 1.00 262.27 ? 160 LYS D HZ2  1 
ATOM   1931 H HZ3  . LYS A 1 160 ? 87.342  161.857 128.217 1.00 261.40 ? 160 LYS D HZ3  1 
ATOM   1932 N N    . ASP A 1 161 ? 87.836  156.527 128.256 1.00 278.00 ? 161 ASP D N    1 
ATOM   1933 C CA   . ASP A 1 161 ? 88.954  156.934 129.094 1.00 279.88 ? 161 ASP D CA   1 
ATOM   1934 C C    . ASP A 1 161 ? 90.252  156.615 128.368 1.00 281.51 ? 161 ASP D C    1 
ATOM   1935 O O    . ASP A 1 161 ? 90.270  155.868 127.386 1.00 280.64 ? 161 ASP D O    1 
ATOM   1936 C CB   . ASP A 1 161 ? 88.917  156.239 130.461 1.00 275.59 ? 161 ASP D CB   1 
ATOM   1937 C CG   . ASP A 1 161 ? 89.697  156.992 131.520 1.00 273.14 ? 161 ASP D CG   1 
ATOM   1938 O OD1  . ASP A 1 161 ? 90.120  158.135 131.253 1.00 273.80 ? 161 ASP D OD1  1 
ATOM   1939 O OD2  . ASP A 1 161 ? 89.886  156.439 132.624 1.00 267.63 ? 161 ASP D OD2  1 
ATOM   1940 H H    . ASP A 1 161 ? 88.057  156.016 127.601 1.00 278.58 ? 161 ASP D H    1 
ATOM   1941 H HA   . ASP A 1 161 ? 88.910  157.893 129.235 1.00 277.78 ? 161 ASP D HA   1 
ATOM   1942 H HB2  . ASP A 1 161 ? 87.997  156.160 130.758 1.00 271.85 ? 161 ASP D HB2  1 
ATOM   1943 H HB3  . ASP A 1 161 ? 89.317  155.361 130.374 1.00 274.25 ? 161 ASP D HB3  1 
ATOM   1944 N N    . ALA A 1 162 ? 91.344  157.199 128.862 1.00 282.93 ? 162 ALA D N    1 
ATOM   1945 C CA   . ALA A 1 162 ? 92.659  156.988 128.269 1.00 281.78 ? 162 ALA D CA   1 
ATOM   1946 C C    . ALA A 1 162 ? 93.654  156.479 129.305 1.00 280.27 ? 162 ALA D C    1 
ATOM   1947 O O    . ALA A 1 162 ? 94.803  156.930 129.345 1.00 277.83 ? 162 ALA D O    1 
ATOM   1948 C CB   . ALA A 1 162 ? 93.171  158.283 127.635 1.00 274.53 ? 162 ALA D CB   1 
ATOM   1949 H H    . ALA A 1 162 ? 91.347  157.726 129.542 1.00 281.29 ? 162 ALA D H    1 
ATOM   1950 H HA   . ALA A 1 162 ? 92.590  156.321 127.569 1.00 282.42 ? 162 ALA D HA   1 
ATOM   1951 H HB1  . ALA A 1 162 ? 92.572  158.538 126.916 1.00 275.96 ? 162 ALA D HB1  1 
ATOM   1952 H HB2  . ALA A 1 162 ? 93.192  158.978 128.310 1.00 276.78 ? 162 ALA D HB2  1 
ATOM   1953 H HB3  . ALA A 1 162 ? 94.063  158.131 127.284 1.00 276.45 ? 162 ALA D HB3  1 
ATOM   1954 N N    . VAL A 1 163 ? 93.225  155.533 130.141 1.00 278.67 ? 163 VAL D N    1 
ATOM   1955 C CA   . VAL A 1 163 ? 94.091  155.005 131.189 1.00 271.57 ? 163 VAL D CA   1 
ATOM   1956 C C    . VAL A 1 163 ? 95.347  154.417 130.564 1.00 269.46 ? 163 VAL D C    1 
ATOM   1957 O O    . VAL A 1 163 ? 95.336  153.969 129.410 1.00 270.56 ? 163 VAL D O    1 
ATOM   1958 C CB   . VAL A 1 163 ? 93.346  153.953 132.024 1.00 267.83 ? 163 VAL D CB   1 
ATOM   1959 C CG1  . VAL A 1 163 ? 92.982  152.753 131.163 1.00 267.92 ? 163 VAL D CG1  1 
ATOM   1960 C CG2  . VAL A 1 163 ? 94.192  153.521 133.213 1.00 261.72 ? 163 VAL D CG2  1 
ATOM   1961 H H    . VAL A 1 163 ? 92.440  155.183 130.121 1.00 277.47 ? 163 VAL D H    1 
ATOM   1962 H HA   . VAL A 1 163 ? 94.355  155.728 131.779 1.00 269.72 ? 163 VAL D HA   1 
ATOM   1963 H HB   . VAL A 1 163 ? 92.524  154.340 132.363 1.00 266.99 ? 163 VAL D HB   1 
ATOM   1964 H HG11 . VAL A 1 163 ? 92.300  152.235 131.616 1.00 267.08 ? 163 VAL D HG11 1 
ATOM   1965 H HG12 . VAL A 1 163 ? 92.647  153.065 130.308 1.00 271.77 ? 163 VAL D HG12 1 
ATOM   1966 H HG13 . VAL A 1 163 ? 93.775  152.211 131.027 1.00 269.34 ? 163 VAL D HG13 1 
ATOM   1967 H HG21 . VAL A 1 163 ? 94.585  154.306 133.625 1.00 259.72 ? 163 VAL D HG21 1 
ATOM   1968 H HG22 . VAL A 1 163 ? 94.892  152.925 132.902 1.00 262.01 ? 163 VAL D HG22 1 
ATOM   1969 H HG23 . VAL A 1 163 ? 93.626  153.058 133.851 1.00 260.71 ? 163 VAL D HG23 1 
ATOM   1970 N N    . ALA A 1 164 ? 96.438  154.418 131.324 1.00 263.07 ? 164 ALA D N    1 
ATOM   1971 C CA   . ALA A 1 164 ? 97.717  153.889 130.876 1.00 259.05 ? 164 ALA D CA   1 
ATOM   1972 C C    . ALA A 1 164 ? 98.244  152.873 131.880 1.00 251.65 ? 164 ALA D C    1 
ATOM   1973 O O    . ALA A 1 164 ? 98.124  153.064 133.094 1.00 245.03 ? 164 ALA D O    1 
ATOM   1974 C CB   . ALA A 1 164 ? 98.739  155.012 130.686 1.00 257.28 ? 164 ALA D CB   1 
ATOM   1975 H H    . ALA A 1 164 ? 96.461  154.729 132.126 1.00 261.33 ? 164 ALA D H    1 
ATOM   1976 H HA   . ALA A 1 164 ? 97.599  153.438 130.027 1.00 261.73 ? 164 ALA D HA   1 
ATOM   1977 H HB1  . ALA A 1 164 ? 98.404  155.633 130.020 1.00 259.29 ? 164 ALA D HB1  1 
ATOM   1978 H HB2  . ALA A 1 164 ? 98.866  155.469 131.532 1.00 256.64 ? 164 ALA D HB2  1 
ATOM   1979 H HB3  . ALA A 1 164 ? 99.578  154.627 130.387 1.00 257.21 ? 164 ALA D HB3  1 
ATOM   1980 N N    . PHE A 1 165 ? 98.828  151.795 131.362 1.00 249.86 ? 165 PHE D N    1 
ATOM   1981 C CA   . PHE A 1 165 ? 99.422  150.743 132.172 1.00 246.14 ? 165 PHE D CA   1 
ATOM   1982 C C    . PHE A 1 165 ? 100.910 150.660 131.868 1.00 247.88 ? 165 PHE D C    1 
ATOM   1983 O O    . PHE A 1 165 ? 101.345 150.927 130.744 1.00 249.29 ? 165 PHE D O    1 
ATOM   1984 C CB   . PHE A 1 165 ? 98.768  149.380 131.893 1.00 246.63 ? 165 PHE D CB   1 
ATOM   1985 C CG   . PHE A 1 165 ? 97.409  149.202 132.523 1.00 243.59 ? 165 PHE D CG   1 
ATOM   1986 C CD1  . PHE A 1 165 ? 96.910  150.116 133.440 1.00 245.14 ? 165 PHE D CD1  1 
ATOM   1987 C CD2  . PHE A 1 165 ? 96.629  148.106 132.192 1.00 235.72 ? 165 PHE D CD2  1 
ATOM   1988 C CE1  . PHE A 1 165 ? 95.664  149.938 134.007 1.00 246.94 ? 165 PHE D CE1  1 
ATOM   1989 C CE2  . PHE A 1 165 ? 95.383  147.925 132.758 1.00 230.44 ? 165 PHE D CE2  1 
ATOM   1990 C CZ   . PHE A 1 165 ? 94.901  148.841 133.666 1.00 238.57 ? 165 PHE D CZ   1 
ATOM   1991 H H    . PHE A 1 165 ? 98.893  151.650 130.519 1.00 250.65 ? 165 PHE D H    1 
ATOM   1992 H HA   . PHE A 1 165 ? 99.335  150.959 133.112 1.00 244.99 ? 165 PHE D HA   1 
ATOM   1993 H HB2  . PHE A 1 165 ? 98.665  149.274 130.935 1.00 246.30 ? 165 PHE D HB2  1 
ATOM   1994 H HB3  . PHE A 1 165 ? 99.346  148.682 132.239 1.00 246.30 ? 165 PHE D HB3  1 
ATOM   1995 H HD1  . PHE A 1 165 ? 97.414  150.859 133.678 1.00 244.93 ? 165 PHE D HD1  1 
ATOM   1996 H HD2  . PHE A 1 165 ? 96.949  147.483 131.579 1.00 238.45 ? 165 PHE D HD2  1 
ATOM   1997 H HE1  . PHE A 1 165 ? 95.339  150.557 134.620 1.00 247.05 ? 165 PHE D HE1  1 
ATOM   1998 H HE2  . PHE A 1 165 ? 94.869  147.186 132.527 1.00 232.14 ? 165 PHE D HE2  1 
ATOM   1999 H HZ   . PHE A 1 165 ? 94.061  148.721 134.048 1.00 239.52 ? 165 PHE D HZ   1 
ATOM   2000 N N    . THR A 1 166 ? 101.691 150.285 132.878 1.00 247.04 ? 166 THR D N    1 
ATOM   2001 C CA   . THR A 1 166 ? 103.137 150.199 132.735 1.00 249.63 ? 166 THR D CA   1 
ATOM   2002 C C    . THR A 1 166 ? 103.686 149.129 133.664 1.00 251.51 ? 166 THR D C    1 
ATOM   2003 O O    . THR A 1 166 ? 103.218 148.987 134.798 1.00 252.18 ? 166 THR D O    1 
ATOM   2004 C CB   . THR A 1 166 ? 103.805 151.543 133.046 1.00 247.06 ? 166 THR D CB   1 
ATOM   2005 O OG1  . THR A 1 166 ? 103.273 152.556 132.184 1.00 253.17 ? 166 THR D OG1  1 
ATOM   2006 C CG2  . THR A 1 166 ? 105.312 151.450 132.848 1.00 243.93 ? 166 THR D CG2  1 
ATOM   2007 H H    . THR A 1 166 ? 101.403 150.074 133.661 1.00 246.73 ? 166 THR D H    1 
ATOM   2008 H HA   . THR A 1 166 ? 103.356 149.952 131.823 1.00 250.12 ? 166 THR D HA   1 
ATOM   2009 H HB   . THR A 1 166 ? 103.632 151.782 133.970 1.00 246.89 ? 166 THR D HB   1 
ATOM   2010 H HG1  . THR A 1 166 ? 102.463 152.690 132.364 1.00 250.42 ? 166 THR D HG1  1 
ATOM   2011 H HG21 . THR A 1 166 ? 105.709 150.914 133.553 1.00 244.24 ? 166 THR D HG21 1 
ATOM   2012 H HG22 . THR A 1 166 ? 105.509 151.040 131.991 1.00 246.20 ? 166 THR D HG22 1 
ATOM   2013 H HG23 . THR A 1 166 ? 105.704 152.337 132.872 1.00 245.13 ? 166 THR D HG23 1 
ATOM   2014 N N    . CYS A 1 167 ? 104.675 148.383 133.178 1.00 254.42 ? 167 CYS D N    1 
ATOM   2015 C CA   . CYS A 1 167 ? 105.434 147.459 134.013 1.00 252.06 ? 167 CYS D CA   1 
ATOM   2016 C C    . CYS A 1 167 ? 106.585 148.240 134.635 1.00 246.75 ? 167 CYS D C    1 
ATOM   2017 O O    . CYS A 1 167 ? 107.549 148.593 133.948 1.00 243.03 ? 167 CYS D O    1 
ATOM   2018 C CB   . CYS A 1 167 ? 105.935 146.280 133.183 1.00 253.99 ? 167 CYS D CB   1 
ATOM   2019 S SG   . CYS A 1 167 ? 104.717 145.645 131.993 1.00 275.57 ? 167 CYS D SG   1 
ATOM   2020 H H    . CYS A 1 167 ? 104.928 148.395 132.356 1.00 254.33 ? 167 CYS D H    1 
ATOM   2021 H HA   . CYS A 1 167 ? 104.869 147.123 134.724 1.00 251.03 ? 167 CYS D HA   1 
ATOM   2022 H HB2  . CYS A 1 167 ? 106.718 146.560 132.684 1.00 256.55 ? 167 CYS D HB2  1 
ATOM   2023 H HB3  . CYS A 1 167 ? 106.170 145.554 133.782 1.00 251.51 ? 167 CYS D HB3  1 
ATOM   2024 N N    . GLU A 1 168 ? 106.489 148.513 135.936 1.00 248.12 ? 168 GLU D N    1 
ATOM   2025 C CA   . GLU A 1 168 ? 107.359 149.503 136.562 1.00 246.51 ? 168 GLU D CA   1 
ATOM   2026 C C    . GLU A 1 168 ? 108.797 149.019 136.750 1.00 234.22 ? 168 GLU D C    1 
ATOM   2027 O O    . GLU A 1 168 ? 109.726 149.819 136.576 1.00 229.10 ? 168 GLU D O    1 
ATOM   2028 C CB   . GLU A 1 168 ? 106.797 149.967 137.915 1.00 254.31 ? 168 GLU D CB   1 
ATOM   2029 C CG   . GLU A 1 168 ? 106.064 148.929 138.759 1.00 256.34 ? 168 GLU D CG   1 
ATOM   2030 C CD   . GLU A 1 168 ? 104.616 148.739 138.347 1.00 263.34 ? 168 GLU D CD   1 
ATOM   2031 O OE1  . GLU A 1 168 ? 103.754 148.614 139.243 1.00 268.77 ? 168 GLU D OE1  1 
ATOM   2032 O OE2  . GLU A 1 168 ? 104.342 148.713 137.130 1.00 264.50 ? 168 GLU D OE2  1 
ATOM   2033 H H    . GLU A 1 168 ? 105.937 148.127 136.465 1.00 249.86 ? 168 GLU D H    1 
ATOM   2034 H HA   . GLU A 1 168 ? 107.394 150.282 135.984 1.00 247.47 ? 168 GLU D HA   1 
ATOM   2035 H HB2  . GLU A 1 168 ? 107.535 150.299 138.450 1.00 250.80 ? 168 GLU D HB2  1 
ATOM   2036 H HB3  . GLU A 1 168 ? 106.173 150.691 137.749 1.00 254.33 ? 168 GLU D HB3  1 
ATOM   2037 H HG2  . GLU A 1 168 ? 106.514 148.078 138.688 1.00 251.56 ? 168 GLU D HG2  1 
ATOM   2038 H HG3  . GLU A 1 168 ? 106.069 149.222 139.684 1.00 255.86 ? 168 GLU D HG3  1 
ATOM   2039 N N    . PRO A 1 169 ? 109.051 147.745 137.096 1.00 226.67 ? 169 PRO D N    1 
ATOM   2040 C CA   . PRO A 1 169 ? 110.435 147.366 137.407 1.00 221.90 ? 169 PRO D CA   1 
ATOM   2041 C C    . PRO A 1 169 ? 111.295 147.298 136.157 1.00 225.41 ? 169 PRO D C    1 
ATOM   2042 O O    . PRO A 1 169 ? 111.572 146.213 135.636 1.00 228.76 ? 169 PRO D O    1 
ATOM   2043 C CB   . PRO A 1 169 ? 110.277 145.997 138.072 1.00 217.71 ? 169 PRO D CB   1 
ATOM   2044 C CG   . PRO A 1 169 ? 109.096 145.416 137.411 1.00 220.16 ? 169 PRO D CG   1 
ATOM   2045 C CD   . PRO A 1 169 ? 108.181 146.555 137.032 1.00 226.59 ? 169 PRO D CD   1 
ATOM   2046 H HA   . PRO A 1 169 ? 110.825 147.989 138.040 1.00 224.41 ? 169 PRO D HA   1 
ATOM   2047 H HB2  . PRO A 1 169 ? 111.067 145.457 137.912 1.00 219.93 ? 169 PRO D HB2  1 
ATOM   2048 H HB3  . PRO A 1 169 ? 110.122 146.109 139.023 1.00 220.23 ? 169 PRO D HB3  1 
ATOM   2049 H HG2  . PRO A 1 169 ? 109.373 144.923 136.623 1.00 222.35 ? 169 PRO D HG2  1 
ATOM   2050 H HG3  . PRO A 1 169 ? 108.647 144.831 138.039 1.00 220.00 ? 169 PRO D HG3  1 
ATOM   2051 H HD2  . PRO A 1 169 ? 107.853 146.423 136.130 1.00 232.64 ? 169 PRO D HD2  1 
ATOM   2052 H HD3  . PRO A 1 169 ? 107.454 146.613 137.666 1.00 232.97 ? 169 PRO D HD3  1 
ATOM   2053 N N    . GLU A 1 170 ? 111.721 148.459 135.671 1.00 226.92 ? 170 GLU D N    1 
ATOM   2054 C CA   . GLU A 1 170 ? 112.472 148.522 134.426 1.00 230.60 ? 170 GLU D CA   1 
ATOM   2055 C C    . GLU A 1 170 ? 113.790 147.769 134.555 1.00 232.07 ? 170 GLU D C    1 
ATOM   2056 O O    . GLU A 1 170 ? 114.471 147.844 135.581 1.00 228.50 ? 170 GLU D O    1 
ATOM   2057 C CB   . GLU A 1 170 ? 112.730 149.979 134.041 1.00 229.83 ? 170 GLU D CB   1 
ATOM   2058 C CG   . GLU A 1 170 ? 113.648 150.177 132.839 1.00 229.81 ? 170 GLU D CG   1 
ATOM   2059 C CD   . GLU A 1 170 ? 113.132 149.507 131.579 1.00 232.65 ? 170 GLU D CD   1 
ATOM   2060 O OE1  . GLU A 1 170 ? 112.933 148.275 131.594 1.00 234.21 ? 170 GLU D OE1  1 
ATOM   2061 O OE2  . GLU A 1 170 ? 112.922 150.215 130.572 1.00 233.99 ? 170 GLU D OE2  1 
ATOM   2062 H H    . GLU A 1 170 ? 111.589 149.223 136.044 1.00 227.75 ? 170 GLU D H    1 
ATOM   2063 H HA   . GLU A 1 170 ? 111.949 148.107 133.724 1.00 230.16 ? 170 GLU D HA   1 
ATOM   2064 H HB2  . GLU A 1 170 ? 111.880 150.398 133.831 1.00 229.64 ? 170 GLU D HB2  1 
ATOM   2065 H HB3  . GLU A 1 170 ? 113.137 150.431 134.797 1.00 229.84 ? 170 GLU D HB3  1 
ATOM   2066 H HG2  . GLU A 1 170 ? 113.724 151.127 132.657 1.00 230.11 ? 170 GLU D HG2  1 
ATOM   2067 H HG3  . GLU A 1 170 ? 114.524 149.811 133.038 1.00 229.64 ? 170 GLU D HG3  1 
ATOM   2068 N N    . THR A 1 171 ? 114.144 147.036 133.502 1.00 233.83 ? 171 THR D N    1 
ATOM   2069 C CA   . THR A 1 171 ? 115.397 146.301 133.449 1.00 230.67 ? 171 THR D CA   1 
ATOM   2070 C C    . THR A 1 171 ? 115.954 146.371 132.036 1.00 230.26 ? 171 THR D C    1 
ATOM   2071 O O    . THR A 1 171 ? 115.206 146.493 131.062 1.00 230.62 ? 171 THR D O    1 
ATOM   2072 C CB   . THR A 1 171 ? 115.219 144.836 133.868 1.00 230.18 ? 171 THR D CB   1 
ATOM   2073 O OG1  . THR A 1 171 ? 114.133 144.254 133.137 1.00 232.93 ? 171 THR D OG1  1 
ATOM   2074 C CG2  . THR A 1 171 ? 114.935 144.740 135.359 1.00 226.07 ? 171 THR D CG2  1 
ATOM   2075 H H    . THR A 1 171 ? 113.663 146.950 132.794 1.00 232.45 ? 171 THR D H    1 
ATOM   2076 H HA   . THR A 1 171 ? 116.038 146.713 134.050 1.00 229.83 ? 171 THR D HA   1 
ATOM   2077 H HB   . THR A 1 171 ? 116.034 144.345 133.680 1.00 228.19 ? 171 THR D HB   1 
ATOM   2078 H HG1  . THR A 1 171 ? 113.418 144.655 133.315 1.00 231.54 ? 171 THR D HG1  1 
ATOM   2079 H HG21 . THR A 1 171 ? 114.874 143.809 135.625 1.00 222.87 ? 171 THR D HG21 1 
ATOM   2080 H HG22 . THR A 1 171 ? 114.098 145.183 135.566 1.00 227.41 ? 171 THR D HG22 1 
ATOM   2081 H HG23 . THR A 1 171 ? 115.649 145.164 135.859 1.00 226.56 ? 171 THR D HG23 1 
ATOM   2082 N N    . GLN A 1 172 ? 117.277 146.290 131.935 1.00 231.33 ? 172 GLN D N    1 
ATOM   2083 C CA   . GLN A 1 172 ? 117.938 146.421 130.647 1.00 232.89 ? 172 GLN D CA   1 
ATOM   2084 C C    . GLN A 1 172 ? 117.799 145.142 129.829 1.00 225.59 ? 172 GLN D C    1 
ATOM   2085 O O    . GLN A 1 172 ? 117.518 144.063 130.358 1.00 219.74 ? 172 GLN D O    1 
ATOM   2086 C CB   . GLN A 1 172 ? 119.416 146.758 130.842 1.00 238.36 ? 172 GLN D CB   1 
ATOM   2087 C CG   . GLN A 1 172 ? 119.657 148.091 131.534 1.00 243.31 ? 172 GLN D CG   1 
ATOM   2088 C CD   . GLN A 1 172 ? 119.065 149.260 130.771 1.00 247.37 ? 172 GLN D CD   1 
ATOM   2089 O OE1  . GLN A 1 172 ? 118.292 150.045 131.319 1.00 246.33 ? 172 GLN D OE1  1 
ATOM   2090 N NE2  . GLN A 1 172 ? 119.429 149.382 129.500 1.00 247.44 ? 172 GLN D NE2  1 
ATOM   2091 H H    . GLN A 1 172 ? 117.811 146.161 132.597 1.00 232.43 ? 172 GLN D H    1 
ATOM   2092 H HA   . GLN A 1 172 ? 117.523 147.143 130.149 1.00 234.53 ? 172 GLN D HA   1 
ATOM   2093 H HB2  . GLN A 1 172 ? 119.825 146.065 131.384 1.00 236.92 ? 172 GLN D HB2  1 
ATOM   2094 H HB3  . GLN A 1 172 ? 119.846 146.792 129.974 1.00 238.01 ? 172 GLN D HB3  1 
ATOM   2095 H HG2  . GLN A 1 172 ? 119.249 148.069 132.414 1.00 240.43 ? 172 GLN D HG2  1 
ATOM   2096 H HG3  . GLN A 1 172 ? 120.612 148.238 131.614 1.00 243.06 ? 172 GLN D HG3  1 
ATOM   2097 H HE21 . GLN A 1 172 ? 119.972 148.814 129.152 1.00 245.19 ? 172 GLN D HE21 1 
ATOM   2098 H HE22 . GLN A 1 172 ? 119.121 150.030 129.025 1.00 247.33 ? 172 GLN D HE22 1 
ATOM   2099 N N    . ASP A 1 173 ? 118.002 145.280 128.516 1.00 225.85 ? 173 ASP D N    1 
ATOM   2100 C CA   . ASP A 1 173 ? 117.956 144.184 127.543 1.00 226.00 ? 173 ASP D CA   1 
ATOM   2101 C C    . ASP A 1 173 ? 116.837 143.187 127.842 1.00 218.54 ? 173 ASP D C    1 
ATOM   2102 O O    . ASP A 1 173 ? 116.997 141.982 127.619 1.00 209.94 ? 173 ASP D O    1 
ATOM   2103 C CB   . ASP A 1 173 ? 119.303 143.445 127.395 1.00 224.02 ? 173 ASP D CB   1 
ATOM   2104 C CG   . ASP A 1 173 ? 120.083 143.306 128.696 1.00 224.93 ? 173 ASP D CG   1 
ATOM   2105 O OD1  . ASP A 1 173 ? 120.131 144.250 129.506 1.00 228.37 ? 173 ASP D OD1  1 
ATOM   2106 O OD2  . ASP A 1 173 ? 120.659 142.220 128.912 1.00 219.45 ? 173 ASP D OD2  1 
ATOM   2107 H H    . ASP A 1 173 ? 118.178 146.038 128.150 1.00 227.63 ? 173 ASP D H    1 
ATOM   2108 H HA   . ASP A 1 173 ? 117.757 144.572 126.676 1.00 225.31 ? 173 ASP D HA   1 
ATOM   2109 H HB2  . ASP A 1 173 ? 119.149 142.555 127.044 1.00 216.54 ? 173 ASP D HB2  1 
ATOM   2110 H HB3  . ASP A 1 173 ? 119.859 143.944 126.776 1.00 222.49 ? 173 ASP D HB3  1 
ATOM   2111 N N    . THR A 1 174 ? 115.704 143.669 128.341 1.00 216.36 ? 174 THR D N    1 
ATOM   2112 C CA   . THR A 1 174 ? 114.558 142.813 128.603 1.00 209.20 ? 174 THR D CA   1 
ATOM   2113 C C    . THR A 1 174 ? 113.450 143.080 127.591 1.00 203.56 ? 174 THR D C    1 
ATOM   2114 O O    . THR A 1 174 ? 113.280 144.202 127.105 1.00 205.13 ? 174 THR D O    1 
ATOM   2115 C CB   . THR A 1 174 ? 114.034 143.039 130.023 1.00 218.17 ? 174 THR D CB   1 
ATOM   2116 O OG1  . THR A 1 174 ? 113.263 141.905 130.438 1.00 213.39 ? 174 THR D OG1  1 
ATOM   2117 C CG2  . THR A 1 174 ? 113.176 144.296 130.088 1.00 224.53 ? 174 THR D CG2  1 
ATOM   2118 H H    . THR A 1 174 ? 115.576 144.495 128.541 1.00 219.01 ? 174 THR D H    1 
ATOM   2119 H HA   . THR A 1 174 ? 114.821 141.883 128.525 1.00 210.83 ? 174 THR D HA   1 
ATOM   2120 H HB   . THR A 1 174 ? 114.786 143.152 130.626 1.00 218.98 ? 174 THR D HB   1 
ATOM   2121 H HG1  . THR A 1 174 ? 112.993 142.015 131.227 1.00 214.66 ? 174 THR D HG1  1 
ATOM   2122 H HG21 . THR A 1 174 ? 113.114 144.607 131.004 1.00 224.90 ? 174 THR D HG21 1 
ATOM   2123 H HG22 . THR A 1 174 ? 113.572 144.996 129.546 1.00 223.42 ? 174 THR D HG22 1 
ATOM   2124 H HG23 . THR A 1 174 ? 112.283 144.108 129.760 1.00 220.92 ? 174 THR D HG23 1 
ATOM   2125 N N    . THR A 1 175 ? 112.692 142.033 127.276 1.00 194.30 ? 175 THR D N    1 
ATOM   2126 C CA   . THR A 1 175 ? 111.581 142.114 126.336 1.00 194.44 ? 175 THR D CA   1 
ATOM   2127 C C    . THR A 1 175 ? 110.274 142.053 127.114 1.00 201.00 ? 175 THR D C    1 
ATOM   2128 O O    . THR A 1 175 ? 110.070 141.139 127.920 1.00 205.39 ? 175 THR D O    1 
ATOM   2129 C CB   . THR A 1 175 ? 111.645 140.985 125.307 1.00 196.73 ? 175 THR D CB   1 
ATOM   2130 O OG1  . THR A 1 175 ? 112.893 141.042 124.607 1.00 195.95 ? 175 THR D OG1  1 
ATOM   2131 C CG2  . THR A 1 175 ? 110.501 141.106 124.310 1.00 201.12 ? 175 THR D CG2  1 
ATOM   2132 H H    . THR A 1 175 ? 112.807 141.246 127.603 1.00 199.66 ? 175 THR D H    1 
ATOM   2133 H HA   . THR A 1 175 ? 111.616 142.960 125.862 1.00 196.87 ? 175 THR D HA   1 
ATOM   2134 H HB   . THR A 1 175 ? 111.567 140.132 125.760 1.00 197.59 ? 175 THR D HB   1 
ATOM   2135 H HG1  . THR A 1 175 ? 113.531 140.961 125.147 1.00 197.97 ? 175 THR D HG1  1 
ATOM   2136 H HG21 . THR A 1 175 ? 110.640 140.492 123.572 1.00 200.40 ? 175 THR D HG21 1 
ATOM   2137 H HG22 . THR A 1 175 ? 109.658 140.894 124.739 1.00 200.30 ? 175 THR D HG22 1 
ATOM   2138 H HG23 . THR A 1 175 ? 110.459 142.011 123.962 1.00 198.47 ? 175 THR D HG23 1 
ATOM   2139 N N    . TYR A 1 176 ? 109.395 143.020 126.866 1.00 201.40 ? 176 TYR D N    1 
ATOM   2140 C CA   . TYR A 1 176 ? 108.135 143.107 127.589 1.00 209.65 ? 176 TYR D CA   1 
ATOM   2141 C C    . TYR A 1 176 ? 106.997 142.524 126.763 1.00 207.89 ? 176 TYR D C    1 
ATOM   2142 O O    . TYR A 1 176 ? 106.862 142.811 125.571 1.00 204.32 ? 176 TYR D O    1 
ATOM   2143 C CB   . TYR A 1 176 ? 107.825 144.562 127.939 1.00 216.83 ? 176 TYR D CB   1 
ATOM   2144 C CG   . TYR A 1 176 ? 108.752 145.143 128.978 1.00 220.20 ? 176 TYR D CG   1 
ATOM   2145 C CD1  . TYR A 1 176 ? 108.509 144.960 130.330 1.00 228.67 ? 176 TYR D CD1  1 
ATOM   2146 C CD2  . TYR A 1 176 ? 109.869 145.876 128.606 1.00 218.87 ? 176 TYR D CD2  1 
ATOM   2147 C CE1  . TYR A 1 176 ? 109.353 145.488 131.284 1.00 233.27 ? 176 TYR D CE1  1 
ATOM   2148 C CE2  . TYR A 1 176 ? 110.718 146.410 129.553 1.00 227.45 ? 176 TYR D CE2  1 
ATOM   2149 C CZ   . TYR A 1 176 ? 110.456 146.212 130.890 1.00 231.16 ? 176 TYR D CZ   1 
ATOM   2150 O OH   . TYR A 1 176 ? 111.299 146.740 131.838 1.00 231.78 ? 176 TYR D OH   1 
ATOM   2151 H H    . TYR A 1 176 ? 109.508 143.640 126.282 1.00 202.87 ? 176 TYR D H    1 
ATOM   2152 H HA   . TYR A 1 176 ? 108.201 142.604 128.415 1.00 210.72 ? 176 TYR D HA   1 
ATOM   2153 H HB2  . TYR A 1 176 ? 107.903 145.101 127.136 1.00 213.81 ? 176 TYR D HB2  1 
ATOM   2154 H HB3  . TYR A 1 176 ? 106.921 144.615 128.285 1.00 218.81 ? 176 TYR D HB3  1 
ATOM   2155 H HD1  . TYR A 1 176 ? 107.765 144.470 130.599 1.00 228.68 ? 176 TYR D HD1  1 
ATOM   2156 H HD2  . TYR A 1 176 ? 110.048 146.011 127.704 1.00 215.60 ? 176 TYR D HD2  1 
ATOM   2157 H HE1  . TYR A 1 176 ? 109.178 145.356 132.188 1.00 234.92 ? 176 TYR D HE1  1 
ATOM   2158 H HE2  . TYR A 1 176 ? 111.464 146.899 129.290 1.00 227.46 ? 176 TYR D HE2  1 
ATOM   2159 H HH   . TYR A 1 176 ? 112.021 146.970 131.479 1.00 231.19 ? 176 TYR D HH   1 
ATOM   2160 N N    . LEU A 1 177 ? 106.179 141.696 127.407 1.00 210.03 ? 177 LEU D N    1 
ATOM   2161 C CA   . LEU A 1 177 ? 104.989 141.123 126.798 1.00 207.43 ? 177 LEU D CA   1 
ATOM   2162 C C    . LEU A 1 177 ? 103.775 141.443 127.656 1.00 209.77 ? 177 LEU D C    1 
ATOM   2163 O O    . LEU A 1 177 ? 103.807 141.281 128.880 1.00 214.65 ? 177 LEU D O    1 
ATOM   2164 C CB   . LEU A 1 177 ? 105.119 139.604 126.632 1.00 205.46 ? 177 LEU D CB   1 
ATOM   2165 C CG   . LEU A 1 177 ? 106.022 139.083 125.509 1.00 208.42 ? 177 LEU D CG   1 
ATOM   2166 C CD1  . LEU A 1 177 ? 105.693 139.750 124.180 1.00 208.57 ? 177 LEU D CD1  1 
ATOM   2167 C CD2  . LEU A 1 177 ? 107.489 139.278 125.859 1.00 212.76 ? 177 LEU D CD2  1 
ATOM   2168 H H    . LEU A 1 177 ? 106.299 141.446 128.221 1.00 210.16 ? 177 LEU D H    1 
ATOM   2169 H HA   . LEU A 1 177 ? 104.848 141.522 125.926 1.00 206.86 ? 177 LEU D HA   1 
ATOM   2170 H HB2  . LEU A 1 177 ? 105.463 139.242 127.463 1.00 205.97 ? 177 LEU D HB2  1 
ATOM   2171 H HB3  . LEU A 1 177 ? 104.233 139.244 126.472 1.00 204.20 ? 177 LEU D HB3  1 
ATOM   2172 H HG   . LEU A 1 177 ? 105.868 138.131 125.406 1.00 207.37 ? 177 LEU D HG   1 
ATOM   2173 H HD11 . LEU A 1 177 ? 106.009 140.667 124.199 1.00 207.62 ? 177 LEU D HD11 1 
ATOM   2174 H HD12 . LEU A 1 177 ? 104.732 139.733 124.047 1.00 207.28 ? 177 LEU D HD12 1 
ATOM   2175 H HD13 . LEU A 1 177 ? 106.136 139.264 123.467 1.00 208.67 ? 177 LEU D HD13 1 
ATOM   2176 H HD21 . LEU A 1 177 ? 108.025 138.706 125.287 1.00 211.37 ? 177 LEU D HD21 1 
ATOM   2177 H HD22 . LEU A 1 177 ? 107.728 140.205 125.713 1.00 209.07 ? 177 LEU D HD22 1 
ATOM   2178 H HD23 . LEU A 1 177 ? 107.628 139.039 126.788 1.00 210.19 ? 177 LEU D HD23 1 
ATOM   2179 N N    . TRP A 1 178 ? 102.707 141.894 127.006 1.00 208.13 ? 178 TRP D N    1 
ATOM   2180 C CA   . TRP A 1 178 ? 101.452 142.208 127.673 1.00 209.22 ? 178 TRP D CA   1 
ATOM   2181 C C    . TRP A 1 178 ? 100.456 141.087 127.420 1.00 212.49 ? 178 TRP D C    1 
ATOM   2182 O O    . TRP A 1 178 ? 100.288 140.647 126.278 1.00 212.59 ? 178 TRP D O    1 
ATOM   2183 C CB   . TRP A 1 178 ? 100.884 143.534 127.167 1.00 214.36 ? 178 TRP D CB   1 
ATOM   2184 C CG   . TRP A 1 178 ? 101.704 144.721 127.539 1.00 220.27 ? 178 TRP D CG   1 
ATOM   2185 C CD1  . TRP A 1 178 ? 102.658 145.328 126.777 1.00 229.42 ? 178 TRP D CD1  1 
ATOM   2186 C CD2  . TRP A 1 178 ? 101.640 145.458 128.764 1.00 225.80 ? 178 TRP D CD2  1 
ATOM   2187 N NE1  . TRP A 1 178 ? 103.195 146.395 127.454 1.00 240.29 ? 178 TRP D NE1  1 
ATOM   2188 C CE2  . TRP A 1 178 ? 102.587 146.496 128.677 1.00 238.41 ? 178 TRP D CE2  1 
ATOM   2189 C CE3  . TRP A 1 178 ? 100.875 145.339 129.927 1.00 229.56 ? 178 TRP D CE3  1 
ATOM   2190 C CZ2  . TRP A 1 178 ? 102.788 147.410 129.707 1.00 246.07 ? 178 TRP D CZ2  1 
ATOM   2191 C CZ3  . TRP A 1 178 ? 101.077 146.247 130.949 1.00 241.78 ? 178 TRP D CZ3  1 
ATOM   2192 C CH2  . TRP A 1 178 ? 102.025 147.270 130.832 1.00 247.66 ? 178 TRP D CH2  1 
ATOM   2193 H H    . TRP A 1 178 ? 102.687 142.029 126.157 1.00 210.30 ? 178 TRP D H    1 
ATOM   2194 H HA   . TRP A 1 178 ? 101.599 142.281 128.629 1.00 211.88 ? 178 TRP D HA   1 
ATOM   2195 H HB2  . TRP A 1 178 ? 100.830 143.502 126.199 1.00 215.56 ? 178 TRP D HB2  1 
ATOM   2196 H HB3  . TRP A 1 178 ? 99.997  143.657 127.542 1.00 217.32 ? 178 TRP D HB3  1 
ATOM   2197 H HD1  . TRP A 1 178 ? 102.910 145.057 125.924 1.00 224.76 ? 178 TRP D HD1  1 
ATOM   2198 H HE1  . TRP A 1 178 ? 103.813 146.915 127.158 1.00 238.09 ? 178 TRP D HE1  1 
ATOM   2199 H HE3  . TRP A 1 178 ? 100.242 144.662 130.011 1.00 230.30 ? 178 TRP D HE3  1 
ATOM   2200 H HZ2  . TRP A 1 178 ? 103.418 148.090 129.632 1.00 245.58 ? 178 TRP D HZ2  1 
ATOM   2201 H HZ3  . TRP A 1 178 ? 100.573 146.178 131.728 1.00 244.59 ? 178 TRP D HZ3  1 
ATOM   2202 H HH2  . TRP A 1 178 ? 102.140 147.866 131.536 1.00 248.35 ? 178 TRP D HH2  1 
ATOM   2203 N N    . TRP A 1 179 ? 99.801  140.628 128.481 1.00 215.43 ? 179 TRP D N    1 
ATOM   2204 C CA   . TRP A 1 179 ? 98.781  139.597 128.381 1.00 220.01 ? 179 TRP D CA   1 
ATOM   2205 C C    . TRP A 1 179 ? 97.448  140.137 128.874 1.00 226.51 ? 179 TRP D C    1 
ATOM   2206 O O    . TRP A 1 179 ? 97.373  140.773 129.930 1.00 225.31 ? 179 TRP D O    1 
ATOM   2207 C CB   . TRP A 1 179 ? 99.158  138.350 129.178 1.00 217.98 ? 179 TRP D CB   1 
ATOM   2208 C CG   . TRP A 1 179 ? 99.234  137.132 128.323 1.00 216.41 ? 179 TRP D CG   1 
ATOM   2209 C CD1  . TRP A 1 179 ? 98.382  136.068 128.333 1.00 217.84 ? 179 TRP D CD1  1 
ATOM   2210 C CD2  . TRP A 1 179 ? 100.217 136.850 127.322 1.00 213.98 ? 179 TRP D CD2  1 
ATOM   2211 N NE1  . TRP A 1 179 ? 98.774  135.139 127.400 1.00 220.07 ? 179 TRP D NE1  1 
ATOM   2212 C CE2  . TRP A 1 179 ? 99.899  135.596 126.766 1.00 217.12 ? 179 TRP D CE2  1 
ATOM   2213 C CE3  . TRP A 1 179 ? 101.336 137.537 126.842 1.00 208.56 ? 179 TRP D CE3  1 
ATOM   2214 C CZ2  . TRP A 1 179 ? 100.659 135.014 125.755 1.00 214.61 ? 179 TRP D CZ2  1 
ATOM   2215 C CZ3  . TRP A 1 179 ? 102.089 136.957 125.839 1.00 208.08 ? 179 TRP D CZ3  1 
ATOM   2216 C CH2  . TRP A 1 179 ? 101.748 135.709 125.306 1.00 211.63 ? 179 TRP D CH2  1 
ATOM   2217 H H    . TRP A 1 179 ? 99.935  140.904 129.284 1.00 215.29 ? 179 TRP D H    1 
ATOM   2218 H HA   . TRP A 1 179 ? 98.675  139.338 127.452 1.00 216.79 ? 179 TRP D HA   1 
ATOM   2219 H HB2  . TRP A 1 179 ? 100.026 138.485 129.588 1.00 216.10 ? 179 TRP D HB2  1 
ATOM   2220 H HB3  . TRP A 1 179 ? 98.487  138.196 129.862 1.00 217.69 ? 179 TRP D HB3  1 
ATOM   2221 H HD1  . TRP A 1 179 ? 97.642  135.983 128.891 1.00 215.52 ? 179 TRP D HD1  1 
ATOM   2222 H HE1  . TRP A 1 179 ? 98.378  134.392 127.241 1.00 217.10 ? 179 TRP D HE1  1 
ATOM   2223 H HE3  . TRP A 1 179 ? 101.569 138.367 127.190 1.00 210.09 ? 179 TRP D HE3  1 
ATOM   2224 H HZ2  . TRP A 1 179 ? 100.435 134.184 125.399 1.00 214.07 ? 179 TRP D HZ2  1 
ATOM   2225 H HZ3  . TRP A 1 179 ? 102.836 137.405 125.511 1.00 208.23 ? 179 TRP D HZ3  1 
ATOM   2226 H HH2  . TRP A 1 179 ? 102.274 135.343 124.631 1.00 211.95 ? 179 TRP D HH2  1 
ATOM   2227 N N    . ILE A 1 180 ? 96.401  139.877 128.097 1.00 230.51 ? 180 ILE D N    1 
ATOM   2228 C CA   . ILE A 1 180 ? 95.041  140.283 128.428 1.00 232.24 ? 180 ILE D CA   1 
ATOM   2229 C C    . ILE A 1 180 ? 94.152  139.057 128.298 1.00 234.03 ? 180 ILE D C    1 
ATOM   2230 O O    . ILE A 1 180 ? 94.380  138.214 127.425 1.00 234.02 ? 180 ILE D O    1 
ATOM   2231 C CB   . ILE A 1 180 ? 94.546  141.423 127.515 1.00 235.15 ? 180 ILE D CB   1 
ATOM   2232 C CG1  . ILE A 1 180 ? 93.089  141.783 127.821 1.00 234.07 ? 180 ILE D CG1  1 
ATOM   2233 C CG2  . ILE A 1 180 ? 94.695  141.037 126.049 1.00 234.67 ? 180 ILE D CG2  1 
ATOM   2234 C CD1  . ILE A 1 180 ? 92.860  142.274 129.234 1.00 230.49 ? 180 ILE D CD1  1 
ATOM   2235 H H    . ILE A 1 180 ? 96.456  139.453 127.351 1.00 227.84 ? 180 ILE D H    1 
ATOM   2236 H HA   . ILE A 1 180 ? 95.010  140.589 129.348 1.00 230.20 ? 180 ILE D HA   1 
ATOM   2237 H HB   . ILE A 1 180 ? 95.094  142.206 127.681 1.00 234.04 ? 180 ILE D HB   1 
ATOM   2238 H HG12 . ILE A 1 180 ? 92.816  142.493 127.220 1.00 234.38 ? 180 ILE D HG12 1 
ATOM   2239 H HG13 . ILE A 1 180 ? 92.527  141.006 127.679 1.00 234.58 ? 180 ILE D HG13 1 
ATOM   2240 H HG21 . ILE A 1 180 ? 94.381  141.771 125.499 1.00 235.03 ? 180 ILE D HG21 1 
ATOM   2241 H HG22 . ILE A 1 180 ? 95.630  140.861 125.860 1.00 232.57 ? 180 ILE D HG22 1 
ATOM   2242 H HG23 . ILE A 1 180 ? 94.166  140.244 125.873 1.00 234.78 ? 180 ILE D HG23 1 
ATOM   2243 H HD11 . ILE A 1 180 ? 92.723  141.511 129.815 1.00 231.08 ? 180 ILE D HD11 1 
ATOM   2244 H HD12 . ILE A 1 180 ? 93.637  142.778 129.524 1.00 230.16 ? 180 ILE D HD12 1 
ATOM   2245 H HD13 . ILE A 1 180 ? 92.073  142.841 129.246 1.00 232.41 ? 180 ILE D HD13 1 
ATOM   2246 N N    . ASN A 1 181 ? 93.168  138.939 129.193 1.00 234.91 ? 181 ASN D N    1 
ATOM   2247 C CA   . ASN A 1 181 ? 92.173  137.862 129.167 1.00 237.81 ? 181 ASN D CA   1 
ATOM   2248 C C    . ASN A 1 181 ? 92.802  136.509 128.837 1.00 238.36 ? 181 ASN D C    1 
ATOM   2249 O O    . ASN A 1 181 ? 92.213  135.684 128.135 1.00 240.43 ? 181 ASN D O    1 
ATOM   2250 C CB   . ASN A 1 181 ? 91.019  138.203 128.209 1.00 241.38 ? 181 ASN D CB   1 
ATOM   2251 C CG   . ASN A 1 181 ? 91.318  137.888 126.743 1.00 242.56 ? 181 ASN D CG   1 
ATOM   2252 O OD1  . ASN A 1 181 ? 92.419  137.489 126.376 1.00 240.03 ? 181 ASN D OD1  1 
ATOM   2253 N ND2  . ASN A 1 181 ? 90.312  138.074 125.897 1.00 242.29 ? 181 ASN D ND2  1 
ATOM   2254 H H    . ASN A 1 181 ? 93.055  139.485 129.847 1.00 234.77 ? 181 ASN D H    1 
ATOM   2255 H HA   . ASN A 1 181 ? 91.791  137.784 130.054 1.00 237.12 ? 181 ASN D HA   1 
ATOM   2256 H HB2  . ASN A 1 181 ? 90.236  137.692 128.469 1.00 240.79 ? 181 ASN D HB2  1 
ATOM   2257 H HB3  . ASN A 1 181 ? 90.829  139.152 128.275 1.00 239.66 ? 181 ASN D HB3  1 
ATOM   2258 H HD21 . ASN A 1 181 ? 89.552  138.355 126.187 1.00 242.02 ? 181 ASN D HD21 1 
ATOM   2259 H HD22 . ASN A 1 181 ? 90.420  137.913 125.059 1.00 241.96 ? 181 ASN D HD22 1 
ATOM   2260 N N    . ASN A 1 182 ? 94.002  136.263 129.364 1.00 233.20 ? 182 ASN D N    1 
ATOM   2261 C CA   . ASN A 1 182 ? 94.701  134.997 129.160 1.00 234.76 ? 182 ASN D CA   1 
ATOM   2262 C C    . ASN A 1 182 ? 95.104  134.809 127.701 1.00 231.22 ? 182 ASN D C    1 
ATOM   2263 O O    . ASN A 1 182 ? 95.161  133.683 127.202 1.00 230.87 ? 182 ASN D O    1 
ATOM   2264 C CB   . ASN A 1 182 ? 93.846  133.816 129.630 1.00 239.47 ? 182 ASN D CB   1 
ATOM   2265 C CG   . ASN A 1 182 ? 94.651  132.546 129.816 1.00 245.71 ? 182 ASN D CG   1 
ATOM   2266 O OD1  . ASN A 1 182 ? 94.430  131.550 129.127 1.00 244.55 ? 182 ASN D OD1  1 
ATOM   2267 N ND2  . ASN A 1 182 ? 95.589  132.573 130.752 1.00 251.50 ? 182 ASN D ND2  1 
ATOM   2268 H H    . ASN A 1 182 ? 94.437  136.824 129.851 1.00 233.97 ? 182 ASN D H    1 
ATOM   2269 H HA   . ASN A 1 182 ? 95.513  135.002 129.691 1.00 233.80 ? 182 ASN D HA   1 
ATOM   2270 H HB2  . ASN A 1 182 ? 93.438  134.040 130.481 1.00 238.81 ? 182 ASN D HB2  1 
ATOM   2271 H HB3  . ASN A 1 182 ? 93.159  133.638 128.969 1.00 238.43 ? 182 ASN D HB3  1 
ATOM   2272 H HD21 . ASN A 1 182 ? 95.711  133.289 131.214 1.00 244.67 ? 182 ASN D HD21 1 
ATOM   2273 N N    . GLN A 1 183 ? 95.376  135.908 127.003 1.00 226.06 ? 183 GLN D N    1 
ATOM   2274 C CA   . GLN A 1 183 ? 95.755  135.853 125.600 1.00 223.66 ? 183 GLN D CA   1 
ATOM   2275 C C    . GLN A 1 183 ? 96.646  137.041 125.271 1.00 221.73 ? 183 GLN D C    1 
ATOM   2276 O O    . GLN A 1 183 ? 96.661  138.051 125.980 1.00 221.49 ? 183 GLN D O    1 
ATOM   2277 C CB   . GLN A 1 183 ? 94.522  135.850 124.686 1.00 225.45 ? 183 GLN D CB   1 
ATOM   2278 C CG   . GLN A 1 183 ? 94.833  135.591 123.221 1.00 222.94 ? 183 GLN D CG   1 
ATOM   2279 C CD   . GLN A 1 183 ? 93.587  135.315 122.406 1.00 225.90 ? 183 GLN D CD   1 
ATOM   2280 O OE1  . GLN A 1 183 ? 92.467  135.490 122.885 1.00 226.96 ? 183 GLN D OE1  1 
ATOM   2281 N NE2  . GLN A 1 183 ? 93.775  134.885 121.164 1.00 229.99 ? 183 GLN D NE2  1 
ATOM   2282 H H    . GLN A 1 183 ? 95.348  136.705 127.325 1.00 228.56 ? 183 GLN D H    1 
ATOM   2283 H HA   . GLN A 1 183 ? 96.259  135.041 125.435 1.00 224.01 ? 183 GLN D HA   1 
ATOM   2284 H HB2  . GLN A 1 183 ? 93.914  135.156 124.986 1.00 227.56 ? 183 GLN D HB2  1 
ATOM   2285 H HB3  . GLN A 1 183 ? 94.089  136.715 124.746 1.00 228.94 ? 183 GLN D HB3  1 
ATOM   2286 H HG2  . GLN A 1 183 ? 95.269  136.371 122.845 1.00 223.65 ? 183 GLN D HG2  1 
ATOM   2287 H HG3  . GLN A 1 183 ? 95.415  134.818 123.152 1.00 223.80 ? 183 GLN D HG3  1 
ATOM   2288 H HE21 . GLN A 1 183 ? 94.573  134.775 120.862 1.00 229.26 ? 183 GLN D HE21 1 
ATOM   2289 H HE22 . GLN A 1 183 ? 93.098  134.715 120.661 1.00 230.28 ? 183 GLN D HE22 1 
ATOM   2290 N N    . SER A 1 184 ? 97.396  136.905 124.182 1.00 218.51 ? 184 SER D N    1 
ATOM   2291 C CA   . SER A 1 184 ? 98.226  137.998 123.702 1.00 218.50 ? 184 SER D CA   1 
ATOM   2292 C C    . SER A 1 184 ? 97.356  139.177 123.284 1.00 223.93 ? 184 SER D C    1 
ATOM   2293 O O    . SER A 1 184 ? 96.230  139.012 122.807 1.00 224.37 ? 184 SER D O    1 
ATOM   2294 C CB   . SER A 1 184 ? 99.084  137.538 122.525 1.00 217.86 ? 184 SER D CB   1 
ATOM   2295 O OG   . SER A 1 184 ? 98.279  137.005 121.489 1.00 218.14 ? 184 SER D OG   1 
ATOM   2296 H H    . SER A 1 184 ? 97.440  136.190 123.705 1.00 219.73 ? 184 SER D H    1 
ATOM   2297 H HA   . SER A 1 184 ? 98.816  138.290 124.414 1.00 217.52 ? 184 SER D HA   1 
ATOM   2298 H HB2  . SER A 1 184 ? 99.579  138.298 122.180 1.00 217.91 ? 184 SER D HB2  1 
ATOM   2299 H HB3  . SER A 1 184 ? 99.699  136.854 122.831 1.00 216.50 ? 184 SER D HB3  1 
ATOM   2300 H HG   . SER A 1 184 ? 98.763  136.751 120.850 1.00 218.86 ? 184 SER D HG   1 
ATOM   2301 N N    . LEU A 1 185 ? 97.891  140.378 123.470 1.00 225.32 ? 185 LEU D N    1 
ATOM   2302 C CA   . LEU A 1 185 ? 97.127  141.577 123.165 1.00 229.74 ? 185 LEU D CA   1 
ATOM   2303 C C    . LEU A 1 185 ? 96.765  141.602 121.680 1.00 236.61 ? 185 LEU D C    1 
ATOM   2304 O O    . LEU A 1 185 ? 97.625  141.352 120.827 1.00 235.81 ? 185 LEU D O    1 
ATOM   2305 C CB   . LEU A 1 185 ? 97.926  142.829 123.536 1.00 226.05 ? 185 LEU D CB   1 
ATOM   2306 C CG   . LEU A 1 185 ? 98.997  143.307 122.550 1.00 225.06 ? 185 LEU D CG   1 
ATOM   2307 C CD1  . LEU A 1 185 ? 99.589  144.628 123.015 1.00 224.22 ? 185 LEU D CD1  1 
ATOM   2308 C CD2  . LEU A 1 185 ? 100.092 142.265 122.380 1.00 222.38 ? 185 LEU D CD2  1 
ATOM   2309 H H    . LEU A 1 185 ? 98.684  140.524 123.770 1.00 223.72 ? 185 LEU D H    1 
ATOM   2310 H HA   . LEU A 1 185 ? 96.317  141.571 123.695 1.00 227.57 ? 185 LEU D HA   1 
ATOM   2311 H HB2  . LEU A 1 185 ? 97.299  143.560 123.650 1.00 225.84 ? 185 LEU D HB2  1 
ATOM   2312 H HB3  . LEU A 1 185 ? 98.373  142.659 124.379 1.00 223.77 ? 185 LEU D HB3  1 
ATOM   2313 H HG   . LEU A 1 185 ? 98.593  143.461 121.683 1.00 225.37 ? 185 LEU D HG   1 
ATOM   2314 H HD11 . LEU A 1 185 ? 98.879  145.285 123.083 1.00 223.23 ? 185 LEU D HD11 1 
ATOM   2315 H HD12 . LEU A 1 185 ? 100.006 144.499 123.881 1.00 221.21 ? 185 LEU D HD12 1 
ATOM   2316 H HD13 . LEU A 1 185 ? 100.251 144.921 122.369 1.00 222.57 ? 185 LEU D HD13 1 
ATOM   2317 H HD21 . LEU A 1 185 ? 100.779 142.623 121.797 1.00 222.24 ? 185 LEU D HD21 1 
ATOM   2318 H HD22 . LEU A 1 185 ? 100.470 142.061 123.250 1.00 221.94 ? 185 LEU D HD22 1 
ATOM   2319 H HD23 . LEU A 1 185 ? 99.712  141.463 121.989 1.00 223.98 ? 185 LEU D HD23 1 
ATOM   2320 N N    . PRO A 1 186 ? 95.506  141.892 121.331 1.00 245.15 ? 186 PRO D N    1 
ATOM   2321 C CA   . PRO A 1 186 ? 95.154  142.018 119.911 1.00 247.09 ? 186 PRO D CA   1 
ATOM   2322 C C    . PRO A 1 186 ? 95.630  143.338 119.329 1.00 252.00 ? 186 PRO D C    1 
ATOM   2323 O O    . PRO A 1 186 ? 95.156  144.405 119.730 1.00 254.12 ? 186 PRO D O    1 
ATOM   2324 C CB   . PRO A 1 186 ? 93.625  141.919 119.920 1.00 243.70 ? 186 PRO D CB   1 
ATOM   2325 C CG   . PRO A 1 186 ? 93.232  142.452 121.251 1.00 244.86 ? 186 PRO D CG   1 
ATOM   2326 C CD   . PRO A 1 186 ? 94.331  142.065 122.205 1.00 243.87 ? 186 PRO D CD   1 
ATOM   2327 H HA   . PRO A 1 186 ? 95.522  141.280 119.400 1.00 244.12 ? 186 PRO D HA   1 
ATOM   2328 H HB2  . PRO A 1 186 ? 93.255  142.463 119.208 1.00 244.03 ? 186 PRO D HB2  1 
ATOM   2329 H HB3  . PRO A 1 186 ? 93.354  140.993 119.826 1.00 243.24 ? 186 PRO D HB3  1 
ATOM   2330 H HG2  . PRO A 1 186 ? 93.149  143.417 121.202 1.00 245.04 ? 186 PRO D HG2  1 
ATOM   2331 H HG3  . PRO A 1 186 ? 92.390  142.052 121.523 1.00 244.77 ? 186 PRO D HG3  1 
ATOM   2332 H HD2  . PRO A 1 186 ? 94.490  142.775 122.846 1.00 240.85 ? 186 PRO D HD2  1 
ATOM   2333 H HD3  . PRO A 1 186 ? 94.116  141.230 122.649 1.00 240.79 ? 186 PRO D HD3  1 
ATOM   2334 N N    . VAL A 1 187 ? 96.565  143.278 118.380 1.00 254.67 ? 187 VAL D N    1 
ATOM   2335 C CA   . VAL A 1 187 ? 97.162  144.496 117.843 1.00 255.04 ? 187 VAL D CA   1 
ATOM   2336 C C    . VAL A 1 187 ? 96.064  145.375 117.263 1.00 256.91 ? 187 VAL D C    1 
ATOM   2337 O O    . VAL A 1 187 ? 95.277  144.937 116.415 1.00 253.78 ? 187 VAL D O    1 
ATOM   2338 C CB   . VAL A 1 187 ? 98.225  144.160 116.792 1.00 251.01 ? 187 VAL D CB   1 
ATOM   2339 C CG1  . VAL A 1 187 ? 98.874  145.434 116.268 1.00 250.16 ? 187 VAL D CG1  1 
ATOM   2340 C CG2  . VAL A 1 187 ? 99.274  143.223 117.376 1.00 247.51 ? 187 VAL D CG2  1 
ATOM   2341 H H    . VAL A 1 187 ? 96.863  142.550 118.033 1.00 251.68 ? 187 VAL D H    1 
ATOM   2342 H HA   . VAL A 1 187 ? 97.592  144.983 118.563 1.00 251.91 ? 187 VAL D HA   1 
ATOM   2343 H HB   . VAL A 1 187 ? 97.801  143.709 116.045 1.00 251.59 ? 187 VAL D HB   1 
ATOM   2344 H HG11 . VAL A 1 187 ? 99.838  145.337 116.309 1.00 249.73 ? 187 VAL D HG11 1 
ATOM   2345 H HG12 . VAL A 1 187 ? 98.596  146.183 116.819 1.00 251.88 ? 187 VAL D HG12 1 
ATOM   2346 H HG13 . VAL A 1 187 ? 98.596  145.576 115.350 1.00 250.25 ? 187 VAL D HG13 1 
ATOM   2347 H HG21 . VAL A 1 187 ? 99.993  143.114 116.733 1.00 247.69 ? 187 VAL D HG21 1 
ATOM   2348 H HG22 . VAL A 1 187 ? 99.620  143.609 118.195 1.00 246.05 ? 187 VAL D HG22 1 
ATOM   2349 H HG23 . VAL A 1 187 ? 98.866  142.363 117.561 1.00 248.28 ? 187 VAL D HG23 1 
ATOM   2350 N N    . SER A 1 188 ? 96.007  146.623 117.723 1.00 262.11 ? 188 SER D N    1 
ATOM   2351 C CA   . SER A 1 188 ? 95.011  147.580 117.263 1.00 260.57 ? 188 SER D CA   1 
ATOM   2352 C C    . SER A 1 188 ? 95.526  148.979 117.561 1.00 264.67 ? 188 SER D C    1 
ATOM   2353 O O    . SER A 1 188 ? 96.276  149.162 118.525 1.00 265.53 ? 188 SER D O    1 
ATOM   2354 C CB   . SER A 1 188 ? 93.660  147.347 117.953 1.00 255.50 ? 188 SER D CB   1 
ATOM   2355 O OG   . SER A 1 188 ? 92.770  148.426 117.728 1.00 250.99 ? 188 SER D OG   1 
ATOM   2356 H H    . SER A 1 188 ? 96.546  146.943 118.312 1.00 259.72 ? 188 SER D H    1 
ATOM   2357 H HA   . SER A 1 188 ? 94.892  147.482 116.306 1.00 258.42 ? 188 SER D HA   1 
ATOM   2358 H HB2  . SER A 1 188 ? 93.263  146.535 117.601 1.00 254.59 ? 188 SER D HB2  1 
ATOM   2359 H HB3  . SER A 1 188 ? 93.806  147.255 118.908 1.00 256.48 ? 188 SER D HB3  1 
ATOM   2360 H HG   . SER A 1 188 ? 92.385  148.331 116.988 1.00 251.31 ? 188 SER D HG   1 
ATOM   2361 N N    . PRO A 1 189 ? 95.147  149.981 116.764 1.00 266.29 ? 189 PRO D N    1 
ATOM   2362 C CA   . PRO A 1 189 ? 95.597  151.352 117.059 1.00 265.00 ? 189 PRO D CA   1 
ATOM   2363 C C    . PRO A 1 189 ? 95.174  151.839 118.431 1.00 262.87 ? 189 PRO D C    1 
ATOM   2364 O O    . PRO A 1 189 ? 95.880  152.665 119.024 1.00 258.97 ? 189 PRO D O    1 
ATOM   2365 C CB   . PRO A 1 189 ? 94.951  152.186 115.942 1.00 264.17 ? 189 PRO D CB   1 
ATOM   2366 C CG   . PRO A 1 189 ? 93.847  151.333 115.401 1.00 262.10 ? 189 PRO D CG   1 
ATOM   2367 C CD   . PRO A 1 189 ? 94.328  149.927 115.542 1.00 262.78 ? 189 PRO D CD   1 
ATOM   2368 H HA   . PRO A 1 189 ? 96.562  151.411 116.981 1.00 263.91 ? 189 PRO D HA   1 
ATOM   2369 H HB2  . PRO A 1 189 ? 94.597  153.010 116.313 1.00 263.74 ? 189 PRO D HB2  1 
ATOM   2370 H HB3  . PRO A 1 189 ? 95.608  152.374 115.254 1.00 264.62 ? 189 PRO D HB3  1 
ATOM   2371 H HG2  . PRO A 1 189 ? 93.041  151.472 115.922 1.00 261.58 ? 189 PRO D HG2  1 
ATOM   2372 H HG3  . PRO A 1 189 ? 93.694  151.550 114.468 1.00 262.61 ? 189 PRO D HG3  1 
ATOM   2373 H HD2  . PRO A 1 189 ? 93.580  149.323 115.654 1.00 261.07 ? 189 PRO D HD2  1 
ATOM   2374 H HD3  . PRO A 1 189 ? 94.874  149.676 114.780 1.00 263.13 ? 189 PRO D HD3  1 
ATOM   2375 N N    . ARG A 1 190 ? 94.048  151.354 118.956 1.00 263.26 ? 190 ARG D N    1 
ATOM   2376 C CA   . ARG A 1 190 ? 93.607  151.763 120.283 1.00 262.83 ? 190 ARG D CA   1 
ATOM   2377 C C    . ARG A 1 190 ? 94.575  151.324 121.373 1.00 264.47 ? 190 ARG D C    1 
ATOM   2378 O O    . ARG A 1 190 ? 94.516  151.853 122.488 1.00 266.20 ? 190 ARG D O    1 
ATOM   2379 C CB   . ARG A 1 190 ? 92.213  151.197 120.561 1.00 260.55 ? 190 ARG D CB   1 
ATOM   2380 C CG   . ARG A 1 190 ? 92.200  149.709 120.873 1.00 260.17 ? 190 ARG D CG   1 
ATOM   2381 C CD   . ARG A 1 190 ? 90.788  149.148 120.836 1.00 260.53 ? 190 ARG D CD   1 
ATOM   2382 N NE   . ARG A 1 190 ? 89.936  149.739 121.864 1.00 264.92 ? 190 ARG D NE   1 
ATOM   2383 C CZ   . ARG A 1 190 ? 89.360  149.073 122.857 1.00 266.85 ? 190 ARG D CZ   1 
ATOM   2384 N NH1  . ARG A 1 190 ? 89.520  147.767 123.007 1.00 265.38 ? 190 ARG D NH1  1 
ATOM   2385 N NH2  . ARG A 1 190 ? 88.604  149.737 123.728 1.00 268.35 ? 190 ARG D NH2  1 
ATOM   2386 H H    . ARG A 1 190 ? 93.527  150.792 118.566 1.00 262.23 ? 190 ARG D H    1 
ATOM   2387 H HA   . ARG A 1 190 ? 93.547  152.731 120.310 1.00 262.69 ? 190 ARG D HA   1 
ATOM   2388 H HB2  . ARG A 1 190 ? 91.833  151.663 121.322 1.00 261.12 ? 190 ARG D HB2  1 
ATOM   2389 H HB3  . ARG A 1 190 ? 91.658  151.340 119.779 1.00 260.36 ? 190 ARG D HB3  1 
ATOM   2390 H HG2  . ARG A 1 190 ? 92.733  149.238 120.214 1.00 260.75 ? 190 ARG D HG2  1 
ATOM   2391 H HG3  . ARG A 1 190 ? 92.558  149.563 121.762 1.00 261.53 ? 190 ARG D HG3  1 
ATOM   2392 H HD2  . ARG A 1 190 ? 90.394  149.351 119.973 1.00 260.18 ? 190 ARG D HD2  1 
ATOM   2393 H HD3  . ARG A 1 190 ? 90.830  148.189 120.959 1.00 261.28 ? 190 ARG D HD3  1 
ATOM   2394 H HE   . ARG A 1 190 ? 89.781  150.583 121.810 1.00 264.84 ? 190 ARG D HE   1 
ATOM   2395 H HH11 . ARG A 1 190 ? 90.004  147.318 122.459 1.00 265.30 ? 190 ARG D HH11 1 
ATOM   2396 H HH12 . ARG A 1 190 ? 89.134  147.364 123.662 1.00 265.81 ? 190 ARG D HH12 1 
ATOM   2397 H HH21 . ARG A 1 190 ? 88.493  150.585 123.641 1.00 268.11 ? 190 ARG D HH21 1 
ATOM   2398 H HH22 . ARG A 1 190 ? 88.226  149.317 124.376 1.00 269.63 ? 190 ARG D HH22 1 
ATOM   2399 N N    . LEU A 1 191 ? 95.461  150.373 121.081 1.00 263.78 ? 191 LEU D N    1 
ATOM   2400 C CA   . LEU A 1 191 ? 96.433  149.872 122.052 1.00 259.19 ? 191 LEU D CA   1 
ATOM   2401 C C    . LEU A 1 191 ? 97.757  150.584 121.798 1.00 255.05 ? 191 LEU D C    1 
ATOM   2402 O O    . LEU A 1 191 ? 98.653  150.057 121.138 1.00 249.51 ? 191 LEU D O    1 
ATOM   2403 C CB   . LEU A 1 191 ? 96.580  148.359 121.944 1.00 256.96 ? 191 LEU D CB   1 
ATOM   2404 C CG   . LEU A 1 191 ? 95.294  147.541 122.078 1.00 258.39 ? 191 LEU D CG   1 
ATOM   2405 C CD1  . LEU A 1 191 ? 95.612  146.055 122.071 1.00 252.47 ? 191 LEU D CD1  1 
ATOM   2406 C CD2  . LEU A 1 191 ? 94.529  147.922 123.333 1.00 259.97 ? 191 LEU D CD2  1 
ATOM   2407 H H    . LEU A 1 191 ? 95.521  149.994 120.311 1.00 262.31 ? 191 LEU D H    1 
ATOM   2408 H HA   . LEU A 1 191 ? 96.137  150.090 122.950 1.00 259.55 ? 191 LEU D HA   1 
ATOM   2409 H HB2  . LEU A 1 191 ? 96.963  148.152 121.078 1.00 257.59 ? 191 LEU D HB2  1 
ATOM   2410 H HB3  . LEU A 1 191 ? 97.184  148.062 122.643 1.00 256.17 ? 191 LEU D HB3  1 
ATOM   2411 H HG   . LEU A 1 191 ? 94.724  147.726 121.315 1.00 259.07 ? 191 LEU D HG   1 
ATOM   2412 H HD11 . LEU A 1 191 ? 96.218  145.866 121.338 1.00 251.27 ? 191 LEU D HD11 1 
ATOM   2413 H HD12 . LEU A 1 191 ? 96.028  145.818 122.914 1.00 249.23 ? 191 LEU D HD12 1 
ATOM   2414 H HD13 . LEU A 1 191 ? 94.787  145.556 121.958 1.00 251.57 ? 191 LEU D HD13 1 
ATOM   2415 H HD21 . LEU A 1 191 ? 95.123  147.860 124.098 1.00 260.02 ? 191 LEU D HD21 1 
ATOM   2416 H HD22 . LEU A 1 191 ? 94.206  148.830 123.236 1.00 260.90 ? 191 LEU D HD22 1 
ATOM   2417 H HD23 . LEU A 1 191 ? 93.781  147.315 123.443 1.00 260.76 ? 191 LEU D HD23 1 
ATOM   2418 N N    . GLN A 1 192 ? 97.878  151.795 122.332 1.00 255.49 ? 192 GLN D N    1 
ATOM   2419 C CA   . GLN A 1 192 ? 99.104  152.564 122.192 1.00 254.41 ? 192 GLN D CA   1 
ATOM   2420 C C    . GLN A 1 192 ? 100.179 152.030 123.131 1.00 252.57 ? 192 GLN D C    1 
ATOM   2421 O O    . GLN A 1 192 ? 99.887  151.468 124.191 1.00 252.30 ? 192 GLN D O    1 
ATOM   2422 C CB   . GLN A 1 192 ? 98.844  154.043 122.484 1.00 259.21 ? 192 GLN D CB   1 
ATOM   2423 C CG   . GLN A 1 192 ? 100.074 154.929 122.360 1.00 261.83 ? 192 GLN D CG   1 
ATOM   2424 C CD   . GLN A 1 192 ? 100.734 155.208 123.697 1.00 267.19 ? 192 GLN D CD   1 
ATOM   2425 O OE1  . GLN A 1 192 ? 100.661 154.398 124.621 1.00 267.66 ? 192 GLN D OE1  1 
ATOM   2426 N NE2  . GLN A 1 192 ? 101.385 156.360 123.805 1.00 270.63 ? 192 GLN D NE2  1 
ATOM   2427 H H    . GLN A 1 192 ? 97.262  152.193 122.780 1.00 257.15 ? 192 GLN D H    1 
ATOM   2428 H HA   . GLN A 1 192 ? 99.429  152.487 121.281 1.00 255.13 ? 192 GLN D HA   1 
ATOM   2429 H HB2  . GLN A 1 192 ? 98.180  154.371 121.858 1.00 258.14 ? 192 GLN D HB2  1 
ATOM   2430 H HB3  . GLN A 1 192 ? 98.508  154.127 123.390 1.00 260.27 ? 192 GLN D HB3  1 
ATOM   2431 H HG2  . GLN A 1 192 ? 100.723 154.494 121.787 1.00 260.47 ? 192 GLN D HG2  1 
ATOM   2432 H HG3  . GLN A 1 192 ? 99.810  155.780 121.974 1.00 262.28 ? 192 GLN D HG3  1 
ATOM   2433 H HE21 . GLN A 1 192 ? 101.416 156.901 123.138 1.00 270.91 ? 192 GLN D HE21 1 
ATOM   2434 H HE22 . GLN A 1 192 ? 101.777 156.564 124.543 1.00 271.30 ? 192 GLN D HE22 1 
ATOM   2435 N N    . LEU A 1 193 ? 101.435 152.209 122.727 1.00 249.19 ? 193 LEU D N    1 
ATOM   2436 C CA   . LEU A 1 193 ? 102.580 151.795 123.520 1.00 248.65 ? 193 LEU D CA   1 
ATOM   2437 C C    . LEU A 1 193 ? 103.584 152.936 123.596 1.00 250.42 ? 193 LEU D C    1 
ATOM   2438 O O    . LEU A 1 193 ? 103.722 153.727 122.659 1.00 249.39 ? 193 LEU D O    1 
ATOM   2439 C CB   . LEU A 1 193 ? 103.246 150.546 122.931 1.00 245.37 ? 193 LEU D CB   1 
ATOM   2440 C CG   . LEU A 1 193 ? 102.380 149.286 122.968 1.00 243.70 ? 193 LEU D CG   1 
ATOM   2441 C CD1  . LEU A 1 193 ? 102.873 148.259 121.962 1.00 240.28 ? 193 LEU D CD1  1 
ATOM   2442 C CD2  . LEU A 1 193 ? 102.350 148.697 124.370 1.00 245.52 ? 193 LEU D CD2  1 
ATOM   2443 H H    . LEU A 1 193 ? 101.650 152.577 121.980 1.00 251.18 ? 193 LEU D H    1 
ATOM   2444 H HA   . LEU A 1 193 ? 102.287 151.588 124.420 1.00 250.45 ? 193 LEU D HA   1 
ATOM   2445 H HB2  . LEU A 1 193 ? 103.470 150.723 122.004 1.00 246.01 ? 193 LEU D HB2  1 
ATOM   2446 H HB3  . LEU A 1 193 ? 104.056 150.361 123.432 1.00 246.08 ? 193 LEU D HB3  1 
ATOM   2447 H HG   . LEU A 1 193 ? 101.471 149.524 122.727 1.00 245.70 ? 193 LEU D HG   1 
ATOM   2448 H HD11 . LEU A 1 193 ? 102.307 147.473 122.011 1.00 240.09 ? 193 LEU D HD11 1 
ATOM   2449 H HD12 . LEU A 1 193 ? 102.831 148.643 121.072 1.00 241.75 ? 193 LEU D HD12 1 
ATOM   2450 H HD13 . LEU A 1 193 ? 103.788 148.020 122.175 1.00 241.70 ? 193 LEU D HD13 1 
ATOM   2451 H HD21 . LEU A 1 193 ? 101.777 147.915 124.371 1.00 243.31 ? 193 LEU D HD21 1 
ATOM   2452 H HD22 . LEU A 1 193 ? 102.003 149.362 124.983 1.00 245.91 ? 193 LEU D HD22 1 
ATOM   2453 H HD23 . LEU A 1 193 ? 103.251 148.449 124.629 1.00 244.80 ? 193 LEU D HD23 1 
ATOM   2454 N N    . SER A 1 194 ? 104.286 153.012 124.723 1.00 252.76 ? 194 SER D N    1 
ATOM   2455 C CA   . SER A 1 194 ? 105.250 154.080 124.955 1.00 255.89 ? 194 SER D CA   1 
ATOM   2456 C C    . SER A 1 194 ? 106.367 153.541 125.835 1.00 255.27 ? 194 SER D C    1 
ATOM   2457 O O    . SER A 1 194 ? 106.265 152.453 126.407 1.00 253.04 ? 194 SER D O    1 
ATOM   2458 C CB   . SER A 1 194 ? 104.588 155.302 125.597 1.00 260.01 ? 194 SER D CB   1 
ATOM   2459 O OG   . SER A 1 194 ? 105.485 156.397 125.644 1.00 262.02 ? 194 SER D OG   1 
ATOM   2460 H H    . SER A 1 194 ? 104.222 152.452 125.373 1.00 253.27 ? 194 SER D H    1 
ATOM   2461 H HA   . SER A 1 194 ? 105.636 154.353 124.108 1.00 255.49 ? 194 SER D HA   1 
ATOM   2462 H HB2  . SER A 1 194 ? 103.812 155.552 125.072 1.00 259.40 ? 194 SER D HB2  1 
ATOM   2463 H HB3  . SER A 1 194 ? 104.318 155.076 126.501 1.00 259.72 ? 194 SER D HB3  1 
ATOM   2464 H HG   . SER A 1 194 ? 105.095 157.076 125.949 1.00 260.97 ? 194 SER D HG   1 
ATOM   2465 N N    . ASN A 1 195 ? 107.442 154.324 125.939 1.00 256.09 ? 195 ASN D N    1 
ATOM   2466 C CA   . ASN A 1 195 ? 108.642 153.918 126.666 1.00 249.65 ? 195 ASN D CA   1 
ATOM   2467 C C    . ASN A 1 195 ? 109.141 152.575 126.126 1.00 243.44 ? 195 ASN D C    1 
ATOM   2468 O O    . ASN A 1 195 ? 109.224 151.566 126.830 1.00 231.66 ? 195 ASN D O    1 
ATOM   2469 C CB   . ASN A 1 195 ? 108.359 153.849 128.170 1.00 246.00 ? 195 ASN D CB   1 
ATOM   2470 C CG   . ASN A 1 195 ? 107.446 154.964 128.640 1.00 250.88 ? 195 ASN D CG   1 
ATOM   2471 O OD1  . ASN A 1 195 ? 106.224 154.865 128.534 1.00 256.02 ? 195 ASN D OD1  1 
ATOM   2472 N ND2  . ASN A 1 195 ? 108.036 156.036 129.155 1.00 250.98 ? 195 ASN D ND2  1 
ATOM   2473 H H    . ASN A 1 195 ? 107.499 155.108 125.590 1.00 254.26 ? 195 ASN D H    1 
ATOM   2474 H HA   . ASN A 1 195 ? 109.338 154.578 126.522 1.00 249.51 ? 195 ASN D HA   1 
ATOM   2475 H HB2  . ASN A 1 195 ? 107.928 153.004 128.374 1.00 247.92 ? 195 ASN D HB2  1 
ATOM   2476 H HB3  . ASN A 1 195 ? 109.196 153.921 128.656 1.00 246.70 ? 195 ASN D HB3  1 
ATOM   2477 H HD21 . ASN A 1 195 ? 108.893 156.071 129.211 1.00 251.26 ? 195 ASN D HD21 1 
ATOM   2478 H HD22 . ASN A 1 195 ? 107.559 156.696 129.434 1.00 251.74 ? 195 ASN D HD22 1 
ATOM   2479 N N    . GLY A 1 196 ? 109.468 152.600 124.837 1.00 247.92 ? 196 GLY D N    1 
ATOM   2480 C CA   . GLY A 1 196 ? 109.566 151.373 124.076 1.00 241.79 ? 196 GLY D CA   1 
ATOM   2481 C C    . GLY A 1 196 ? 108.167 150.816 123.929 1.00 241.53 ? 196 GLY D C    1 
ATOM   2482 O O    . GLY A 1 196 ? 107.339 151.383 123.210 1.00 244.74 ? 196 GLY D O    1 
ATOM   2483 H H    . GLY A 1 196 ? 109.637 153.313 124.387 1.00 247.57 ? 196 GLY D H    1 
ATOM   2484 H HA2  . GLY A 1 196 ? 109.939 151.548 123.197 1.00 243.40 ? 196 GLY D HA2  1 
ATOM   2485 H HA3  . GLY A 1 196 ? 110.123 150.730 124.541 1.00 240.98 ? 196 GLY D HA3  1 
ATOM   2486 N N    . ASN A 1 197 ? 107.889 149.707 124.609 1.00 234.91 ? 197 ASN D N    1 
ATOM   2487 C CA   . ASN A 1 197 ? 106.511 149.307 124.859 1.00 237.60 ? 197 ASN D CA   1 
ATOM   2488 C C    . ASN A 1 197 ? 106.346 148.802 126.286 1.00 236.33 ? 197 ASN D C    1 
ATOM   2489 O O    . ASN A 1 197 ? 105.480 147.964 126.559 1.00 241.09 ? 197 ASN D O    1 
ATOM   2490 C CB   . ASN A 1 197 ? 106.037 148.263 123.847 1.00 237.16 ? 197 ASN D CB   1 
ATOM   2491 C CG   . ASN A 1 197 ? 107.123 147.297 123.440 1.00 234.39 ? 197 ASN D CG   1 
ATOM   2492 O OD1  . ASN A 1 197 ? 108.093 147.073 124.164 1.00 228.18 ? 197 ASN D OD1  1 
ATOM   2493 N ND2  . ASN A 1 197 ? 106.959 146.718 122.258 1.00 237.00 ? 197 ASN D ND2  1 
ATOM   2494 H H    . ASN A 1 197 ? 108.478 149.169 124.932 1.00 235.57 ? 197 ASN D H    1 
ATOM   2495 H HA   . ASN A 1 197 ? 105.942 150.087 124.761 1.00 241.07 ? 197 ASN D HA   1 
ATOM   2496 H HB2  . ASN A 1 197 ? 105.311 147.747 124.231 1.00 237.77 ? 197 ASN D HB2  1 
ATOM   2497 H HB3  . ASN A 1 197 ? 105.731 148.719 123.049 1.00 238.42 ? 197 ASN D HB3  1 
ATOM   2498 H HD21 . ASN A 1 197 ? 106.262 146.913 121.795 1.00 237.00 ? 197 ASN D HD21 1 
ATOM   2499 N N    . ARG A 1 198 ? 107.167 149.308 127.209 1.00 231.73 ? 198 ARG D N    1 
ATOM   2500 C CA   . ARG A 1 198 ? 106.971 149.016 128.622 1.00 235.47 ? 198 ARG D CA   1 
ATOM   2501 C C    . ARG A 1 198 ? 105.693 149.642 129.159 1.00 245.86 ? 198 ARG D C    1 
ATOM   2502 O O    . ARG A 1 198 ? 105.222 149.242 130.228 1.00 250.46 ? 198 ARG D O    1 
ATOM   2503 C CB   . ARG A 1 198 ? 108.166 149.515 129.434 1.00 232.97 ? 198 ARG D CB   1 
ATOM   2504 C CG   . ARG A 1 198 ? 108.222 148.960 130.847 1.00 239.09 ? 198 ARG D CG   1 
ATOM   2505 C CD   . ARG A 1 198 ? 109.452 149.449 131.594 1.00 236.12 ? 198 ARG D CD   1 
ATOM   2506 N NE   . ARG A 1 198 ? 109.328 150.849 131.987 1.00 233.14 ? 198 ARG D NE   1 
ATOM   2507 C CZ   . ARG A 1 198 ? 110.022 151.854 131.468 1.00 229.34 ? 198 ARG D CZ   1 
ATOM   2508 N NH1  . ARG A 1 198 ? 110.913 151.664 130.507 1.00 228.28 ? 198 ARG D NH1  1 
ATOM   2509 N NH2  . ARG A 1 198 ? 109.815 153.086 131.924 1.00 228.37 ? 198 ARG D NH2  1 
ATOM   2510 H H    . ARG A 1 198 ? 107.838 149.819 127.041 1.00 235.26 ? 198 ARG D H    1 
ATOM   2511 H HA   . ARG A 1 198 ? 106.907 148.055 128.740 1.00 236.17 ? 198 ARG D HA   1 
ATOM   2512 H HB2  . ARG A 1 198 ? 108.983 149.257 128.980 1.00 232.08 ? 198 ARG D HB2  1 
ATOM   2513 H HB3  . ARG A 1 198 ? 108.117 150.482 129.498 1.00 235.56 ? 198 ARG D HB3  1 
ATOM   2514 H HG2  . ARG A 1 198 ? 107.436 149.250 131.336 1.00 240.29 ? 198 ARG D HG2  1 
ATOM   2515 H HG3  . ARG A 1 198 ? 108.252 147.991 130.809 1.00 238.01 ? 198 ARG D HG3  1 
ATOM   2516 H HD2  . ARG A 1 198 ? 109.556 148.922 132.402 1.00 235.35 ? 198 ARG D HD2  1 
ATOM   2517 H HD3  . ARG A 1 198 ? 110.231 149.338 131.030 1.00 233.23 ? 198 ARG D HD3  1 
ATOM   2518 H HE   . ARG A 1 198 ? 108.768 151.036 132.613 1.00 234.74 ? 198 ARG D HE   1 
ATOM   2519 H HH11 . ARG A 1 198 ? 111.062 150.878 130.197 1.00 230.58 ? 198 ARG D HH11 1 
ATOM   2520 H HH12 . ARG A 1 198 ? 111.346 152.336 130.191 1.00 230.88 ? 198 ARG D HH12 1 
ATOM   2521 H HH21 . ARG A 1 198 ? 109.238 153.223 132.548 1.00 230.44 ? 198 ARG D HH21 1 
ATOM   2522 H HH22 . ARG A 1 198 ? 110.257 153.747 131.596 1.00 230.34 ? 198 ARG D HH22 1 
ATOM   2523 N N    . THR A 1 199 ? 105.130 150.615 128.448 1.00 249.62 ? 199 THR D N    1 
ATOM   2524 C CA   . THR A 1 199 ? 103.897 151.281 128.840 1.00 252.51 ? 199 THR D CA   1 
ATOM   2525 C C    . THR A 1 199 ? 102.814 150.969 127.817 1.00 252.36 ? 199 THR D C    1 
ATOM   2526 O O    . THR A 1 199 ? 103.032 151.124 126.611 1.00 252.26 ? 199 THR D O    1 
ATOM   2527 C CB   . THR A 1 199 ? 104.100 152.794 128.943 1.00 255.46 ? 199 THR D CB   1 
ATOM   2528 O OG1  . THR A 1 199 ? 105.073 153.082 129.955 1.00 257.43 ? 199 THR D OG1  1 
ATOM   2529 C CG2  . THR A 1 199 ? 102.790 153.493 129.283 1.00 256.56 ? 199 THR D CG2  1 
ATOM   2530 H H    . THR A 1 199 ? 105.457 150.917 127.712 1.00 247.39 ? 199 THR D H    1 
ATOM   2531 H HA   . THR A 1 199 ? 103.607 150.951 129.704 1.00 250.47 ? 199 THR D HA   1 
ATOM   2532 H HB   . THR A 1 199 ? 104.414 153.135 128.091 1.00 254.15 ? 199 THR D HB   1 
ATOM   2533 H HG1  . THR A 1 199 ? 104.789 152.832 130.705 1.00 253.68 ? 199 THR D HG1  1 
ATOM   2534 H HG21 . THR A 1 199 ? 102.967 154.394 129.593 1.00 256.20 ? 199 THR D HG21 1 
ATOM   2535 H HG22 . THR A 1 199 ? 102.325 153.006 129.980 1.00 254.11 ? 199 THR D HG22 1 
ATOM   2536 H HG23 . THR A 1 199 ? 102.222 153.536 128.498 1.00 255.71 ? 199 THR D HG23 1 
ATOM   2537 N N    . LEU A 1 200 ? 101.656 150.527 128.300 1.00 251.12 ? 200 LEU D N    1 
ATOM   2538 C CA   . LEU A 1 200 ? 100.507 150.227 127.457 1.00 251.31 ? 200 LEU D CA   1 
ATOM   2539 C C    . LEU A 1 200 ? 99.372  151.171 127.820 1.00 254.92 ? 200 LEU D C    1 
ATOM   2540 O O    . LEU A 1 200 ? 98.945  151.216 128.978 1.00 254.78 ? 200 LEU D O    1 
ATOM   2541 C CB   . LEU A 1 200 ? 100.065 148.771 127.629 1.00 245.68 ? 200 LEU D CB   1 
ATOM   2542 C CG   . LEU A 1 200 ? 98.885  148.271 126.788 1.00 245.10 ? 200 LEU D CG   1 
ATOM   2543 C CD1  . LEU A 1 200 ? 98.810  148.952 125.426 1.00 247.21 ? 200 LEU D CD1  1 
ATOM   2544 C CD2  . LEU A 1 200 ? 98.960  146.761 126.624 1.00 239.33 ? 200 LEU D CD2  1 
ATOM   2545 H H    . LEU A 1 200 ? 101.510 150.390 129.136 1.00 249.94 ? 200 LEU D H    1 
ATOM   2546 H HA   . LEU A 1 200 ? 100.744 150.376 126.529 1.00 250.77 ? 200 LEU D HA   1 
ATOM   2547 H HB2  . LEU A 1 200 ? 100.822 148.205 127.412 1.00 243.77 ? 200 LEU D HB2  1 
ATOM   2548 H HB3  . LEU A 1 200 ? 99.827  148.638 128.559 1.00 245.11 ? 200 LEU D HB3  1 
ATOM   2549 H HG   . LEU A 1 200 ? 98.062  148.473 127.261 1.00 246.21 ? 200 LEU D HG   1 
ATOM   2550 H HD11 . LEU A 1 200 ? 98.240  148.425 124.845 1.00 247.89 ? 200 LEU D HD11 1 
ATOM   2551 H HD12 . LEU A 1 200 ? 98.438  149.839 125.533 1.00 248.91 ? 200 LEU D HD12 1 
ATOM   2552 H HD13 . LEU A 1 200 ? 99.702  149.006 125.049 1.00 247.73 ? 200 LEU D HD13 1 
ATOM   2553 H HD21 . LEU A 1 200 ? 98.189  146.460 126.120 1.00 238.73 ? 200 LEU D HD21 1 
ATOM   2554 H HD22 . LEU A 1 200 ? 99.776  146.534 126.149 1.00 236.58 ? 200 LEU D HD22 1 
ATOM   2555 H HD23 . LEU A 1 200 ? 98.963  146.348 127.502 1.00 238.08 ? 200 LEU D HD23 1 
ATOM   2556 N N    . THR A 1 201 ? 98.887  151.920 126.833 1.00 259.39 ? 201 THR D N    1 
ATOM   2557 C CA   . THR A 1 201 ? 97.816  152.888 127.029 1.00 262.55 ? 201 THR D CA   1 
ATOM   2558 C C    . THR A 1 201 ? 96.641  152.521 126.137 1.00 263.84 ? 201 THR D C    1 
ATOM   2559 O O    . THR A 1 201 ? 96.800  152.388 124.919 1.00 262.51 ? 201 THR D O    1 
ATOM   2560 C CB   . THR A 1 201 ? 98.293  154.308 126.721 1.00 265.86 ? 201 THR D CB   1 
ATOM   2561 O OG1  . THR A 1 201 ? 99.528  154.561 127.404 1.00 262.65 ? 201 THR D OG1  1 
ATOM   2562 C CG2  . THR A 1 201 ? 97.254  155.327 127.162 1.00 267.85 ? 201 THR D CG2  1 
ATOM   2563 H H    . THR A 1 201 ? 99.170  151.882 126.021 1.00 257.41 ? 201 THR D H    1 
ATOM   2564 H HA   . THR A 1 201 ? 97.517  152.857 127.950 1.00 260.80 ? 201 THR D HA   1 
ATOM   2565 H HB   . THR A 1 201 ? 98.428  154.403 125.765 1.00 263.99 ? 201 THR D HB   1 
ATOM   2566 H HG1  . THR A 1 201 ? 100.130 154.056 127.106 1.00 260.57 ? 201 THR D HG1  1 
ATOM   2567 H HG21 . THR A 1 201 ? 97.589  156.226 127.018 1.00 267.56 ? 201 THR D HG21 1 
ATOM   2568 H HG22 . THR A 1 201 ? 96.437  155.210 126.653 1.00 268.43 ? 201 THR D HG22 1 
ATOM   2569 H HG23 . THR A 1 201 ? 97.057  155.212 128.105 1.00 266.98 ? 201 THR D HG23 1 
ATOM   2570 N N    . LEU A 1 202 ? 95.468  152.358 126.744 1.00 266.33 ? 202 LEU D N    1 
ATOM   2571 C CA   . LEU A 1 202 ? 94.238  152.150 125.990 1.00 269.09 ? 202 LEU D CA   1 
ATOM   2572 C C    . LEU A 1 202 ? 93.628  153.505 125.657 1.00 272.69 ? 202 LEU D C    1 
ATOM   2573 O O    . LEU A 1 202 ? 93.165  154.222 126.550 1.00 275.80 ? 202 LEU D O    1 
ATOM   2574 C CB   . LEU A 1 202 ? 93.264  151.290 126.790 1.00 266.25 ? 202 LEU D CB   1 
ATOM   2575 C CG   . LEU A 1 202 ? 91.953  150.900 126.099 1.00 265.37 ? 202 LEU D CG   1 
ATOM   2576 C CD1  . LEU A 1 202 ? 92.168  150.565 124.633 1.00 265.36 ? 202 LEU D CD1  1 
ATOM   2577 C CD2  . LEU A 1 202 ? 91.308  149.728 126.821 1.00 262.76 ? 202 LEU D CD2  1 
ATOM   2578 H H    . LEU A 1 202 ? 95.359  152.364 127.597 1.00 266.58 ? 202 LEU D H    1 
ATOM   2579 H HA   . LEU A 1 202 ? 94.451  151.696 125.160 1.00 266.97 ? 202 LEU D HA   1 
ATOM   2580 H HB2  . LEU A 1 202 ? 93.717  150.466 127.030 1.00 266.82 ? 202 LEU D HB2  1 
ATOM   2581 H HB3  . LEU A 1 202 ? 93.029  151.772 127.598 1.00 267.23 ? 202 LEU D HB3  1 
ATOM   2582 H HG   . LEU A 1 202 ? 91.341  151.651 126.144 1.00 266.27 ? 202 LEU D HG   1 
ATOM   2583 H HD11 . LEU A 1 202 ? 91.361  150.160 124.282 1.00 265.00 ? 202 LEU D HD11 1 
ATOM   2584 H HD12 . LEU A 1 202 ? 92.367  151.380 124.145 1.00 265.44 ? 202 LEU D HD12 1 
ATOM   2585 H HD13 . LEU A 1 202 ? 92.907  149.944 124.561 1.00 265.27 ? 202 LEU D HD13 1 
ATOM   2586 H HD21 . LEU A 1 202 ? 91.886  148.953 126.744 1.00 264.28 ? 202 LEU D HD21 1 
ATOM   2587 H HD22 . LEU A 1 202 ? 90.448  149.541 126.412 1.00 263.50 ? 202 LEU D HD22 1 
ATOM   2588 H HD23 . LEU A 1 202 ? 91.187  149.961 127.755 1.00 263.96 ? 202 LEU D HD23 1 
ATOM   2589 N N    . LEU A 1 203 ? 93.626  153.858 124.371 1.00 273.85 ? 203 LEU D N    1 
ATOM   2590 C CA   . LEU A 1 203 ? 93.144  155.175 123.970 1.00 272.84 ? 203 LEU D CA   1 
ATOM   2591 C C    . LEU A 1 203 ? 91.673  155.367 124.315 1.00 273.38 ? 203 LEU D C    1 
ATOM   2592 O O    . LEU A 1 203 ? 91.284  156.445 124.777 1.00 275.93 ? 203 LEU D O    1 
ATOM   2593 C CB   . LEU A 1 203 ? 93.371  155.378 122.472 1.00 270.25 ? 203 LEU D CB   1 
ATOM   2594 C CG   . LEU A 1 203 ? 94.826  155.301 121.999 1.00 266.65 ? 203 LEU D CG   1 
ATOM   2595 C CD1  . LEU A 1 203 ? 94.929  155.642 120.521 1.00 261.68 ? 203 LEU D CD1  1 
ATOM   2596 C CD2  . LEU A 1 203 ? 95.724  156.217 122.820 1.00 266.03 ? 203 LEU D CD2  1 
ATOM   2597 H H    . LEU A 1 203 ? 93.894  153.361 123.723 1.00 270.03 ? 203 LEU D H    1 
ATOM   2598 H HA   . LEU A 1 203 ? 93.647  155.852 124.448 1.00 272.64 ? 203 LEU D HA   1 
ATOM   2599 H HB2  . LEU A 1 203 ? 92.874  154.697 121.992 1.00 269.39 ? 203 LEU D HB2  1 
ATOM   2600 H HB3  . LEU A 1 203 ? 93.034  156.255 122.229 1.00 270.45 ? 203 LEU D HB3  1 
ATOM   2601 H HG   . LEU A 1 203 ? 95.145  154.392 122.116 1.00 265.69 ? 203 LEU D HG   1 
ATOM   2602 H HD11 . LEU A 1 203 ? 95.857  155.578 120.247 1.00 261.24 ? 203 LEU D HD11 1 
ATOM   2603 H HD12 . LEU A 1 203 ? 94.606  156.546 120.382 1.00 262.55 ? 203 LEU D HD12 1 
ATOM   2604 H HD13 . LEU A 1 203 ? 94.390  155.016 120.013 1.00 263.11 ? 203 LEU D HD13 1 
ATOM   2605 H HD21 . LEU A 1 203 ? 95.817  155.854 123.714 1.00 267.17 ? 203 LEU D HD21 1 
ATOM   2606 H HD22 . LEU A 1 203 ? 96.594  156.270 122.393 1.00 264.50 ? 203 LEU D HD22 1 
ATOM   2607 H HD23 . LEU A 1 203 ? 95.323  157.100 122.860 1.00 266.74 ? 203 LEU D HD23 1 
ATOM   2608 N N    . SER A 1 204 ? 90.845  154.343 124.103 1.00 268.92 ? 204 SER D N    1 
ATOM   2609 C CA   . SER A 1 204 ? 89.411  154.441 124.390 1.00 266.07 ? 204 SER D CA   1 
ATOM   2610 C C    . SER A 1 204 ? 88.998  153.158 125.115 1.00 265.76 ? 204 SER D C    1 
ATOM   2611 O O    . SER A 1 204 ? 88.889  152.093 124.504 1.00 264.04 ? 204 SER D O    1 
ATOM   2612 C CB   . SER A 1 204 ? 88.603  154.655 123.120 1.00 261.57 ? 204 SER D CB   1 
ATOM   2613 O OG   . SER A 1 204 ? 88.931  155.894 122.515 1.00 259.20 ? 204 SER D OG   1 
ATOM   2614 H H    . SER A 1 204 ? 91.087  153.579 123.791 1.00 268.07 ? 204 SER D H    1 
ATOM   2615 H HA   . SER A 1 204 ? 89.249  155.190 124.985 1.00 269.76 ? 204 SER D HA   1 
ATOM   2616 H HB2  . SER A 1 204 ? 88.798  153.938 122.496 1.00 264.26 ? 204 SER D HB2  1 
ATOM   2617 H HB3  . SER A 1 204 ? 87.659  154.653 123.342 1.00 263.67 ? 204 SER D HB3  1 
ATOM   2618 H HG   . SER A 1 204 ? 88.495  155.991 121.804 1.00 261.72 ? 204 SER D HG   1 
ATOM   2619 N N    . VAL A 1 205 ? 88.775  153.278 126.424 1.00 268.06 ? 205 VAL D N    1 
ATOM   2620 C CA   . VAL A 1 205 ? 88.352  152.129 127.211 1.00 266.29 ? 205 VAL D CA   1 
ATOM   2621 C C    . VAL A 1 205 ? 86.844  151.952 127.084 1.00 265.04 ? 205 VAL D C    1 
ATOM   2622 O O    . VAL A 1 205 ? 86.099  152.905 126.818 1.00 265.97 ? 205 VAL D O    1 
ATOM   2623 C CB   . VAL A 1 205 ? 88.758  152.287 128.689 1.00 269.20 ? 205 VAL D CB   1 
ATOM   2624 C CG1  . VAL A 1 205 ? 90.189  152.801 128.813 1.00 272.08 ? 205 VAL D CG1  1 
ATOM   2625 C CG2  . VAL A 1 205 ? 87.783  153.202 129.417 1.00 270.61 ? 205 VAL D CG2  1 
ATOM   2626 H H    . VAL A 1 205 ? 88.855  154.008 126.871 1.00 270.43 ? 205 VAL D H    1 
ATOM   2627 H HA   . VAL A 1 205 ? 88.780  151.330 126.865 1.00 266.90 ? 205 VAL D HA   1 
ATOM   2628 H HB   . VAL A 1 205 ? 88.720  151.417 129.116 1.00 268.75 ? 205 VAL D HB   1 
ATOM   2629 H HG11 . VAL A 1 205 ? 90.427  152.831 129.753 1.00 272.44 ? 205 VAL D HG11 1 
ATOM   2630 H HG12 . VAL A 1 205 ? 90.785  152.199 128.341 1.00 270.17 ? 205 VAL D HG12 1 
ATOM   2631 H HG13 . VAL A 1 205 ? 90.245  153.691 128.433 1.00 272.86 ? 205 VAL D HG13 1 
ATOM   2632 H HG21 . VAL A 1 205 ? 88.208  153.532 130.223 1.00 270.04 ? 205 VAL D HG21 1 
ATOM   2633 H HG22 . VAL A 1 205 ? 87.549  153.943 128.836 1.00 271.78 ? 205 VAL D HG22 1 
ATOM   2634 H HG23 . VAL A 1 205 ? 86.988  152.698 129.650 1.00 268.59 ? 205 VAL D HG23 1 
ATOM   2635 N N    . THR A 1 206 ? 86.388  150.718 127.277 1.00 263.17 ? 206 THR D N    1 
ATOM   2636 C CA   . THR A 1 206 ? 84.967  150.412 127.311 1.00 261.15 ? 206 THR D CA   1 
ATOM   2637 C C    . THR A 1 206 ? 84.724  149.363 128.384 1.00 254.72 ? 206 THR D C    1 
ATOM   2638 O O    . THR A 1 206 ? 85.615  148.585 128.734 1.00 253.02 ? 206 THR D O    1 
ATOM   2639 C CB   . THR A 1 206 ? 84.450  149.910 125.954 1.00 262.31 ? 206 THR D CB   1 
ATOM   2640 O OG1  . THR A 1 206 ? 84.949  148.590 125.704 1.00 263.54 ? 206 THR D OG1  1 
ATOM   2641 C CG2  . THR A 1 206 ? 84.890  150.838 124.830 1.00 266.26 ? 206 THR D CG2  1 
ATOM   2642 H H    . THR A 1 206 ? 86.892  150.032 127.397 1.00 263.60 ? 206 THR D H    1 
ATOM   2643 H HA   . THR A 1 206 ? 84.471  151.211 127.549 1.00 263.32 ? 206 THR D HA   1 
ATOM   2644 H HB   . THR A 1 206 ? 83.480  149.888 125.968 1.00 262.00 ? 206 THR D HB   1 
ATOM   2645 H HG1  . THR A 1 206 ? 85.715  148.635 125.364 1.00 265.11 ? 206 THR D HG1  1 
ATOM   2646 H HG21 . THR A 1 206 ? 84.464  150.577 123.999 1.00 265.25 ? 206 THR D HG21 1 
ATOM   2647 H HG22 . THR A 1 206 ? 85.853  150.792 124.717 1.00 265.94 ? 206 THR D HG22 1 
ATOM   2648 H HG23 . THR A 1 206 ? 84.640  151.753 125.037 1.00 265.83 ? 206 THR D HG23 1 
ATOM   2649 N N    . ARG A 1 207 ? 83.497  149.349 128.908 1.00 248.31 ? 207 ARG D N    1 
ATOM   2650 C CA   . ARG A 1 207 ? 83.159  148.378 129.943 1.00 243.88 ? 207 ARG D CA   1 
ATOM   2651 C C    . ARG A 1 207 ? 83.381  146.952 129.459 1.00 245.08 ? 207 ARG D C    1 
ATOM   2652 O O    . ARG A 1 207 ? 83.650  146.057 130.268 1.00 242.19 ? 207 ARG D O    1 
ATOM   2653 C CB   . ARG A 1 207 ? 81.710  148.571 130.391 1.00 236.27 ? 207 ARG D CB   1 
ATOM   2654 C CG   . ARG A 1 207 ? 80.708  148.649 129.252 1.00 233.23 ? 207 ARG D CG   1 
ATOM   2655 C CD   . ARG A 1 207 ? 79.287  148.503 129.765 1.00 226.81 ? 207 ARG D CD   1 
ATOM   2656 N NE   . ARG A 1 207 ? 79.026  149.389 130.895 1.00 223.27 ? 207 ARG D NE   1 
ATOM   2657 C CZ   . ARG A 1 207 ? 78.144  149.149 131.855 1.00 215.76 ? 207 ARG D CZ   1 
ATOM   2658 N NH1  . ARG A 1 207 ? 77.400  148.054 131.857 1.00 210.92 ? 207 ARG D NH1  1 
ATOM   2659 N NH2  . ARG A 1 207 ? 78.002  150.031 132.840 1.00 209.21 ? 207 ARG D NH2  1 
ATOM   2660 H H    . ARG A 1 207 ? 82.860  149.881 128.686 1.00 248.70 ? 207 ARG D H    1 
ATOM   2661 H HA   . ARG A 1 207 ? 83.732  148.526 130.711 1.00 244.26 ? 207 ARG D HA   1 
ATOM   2662 H HB2  . ARG A 1 207 ? 81.458  147.824 130.956 1.00 234.74 ? 207 ARG D HB2  1 
ATOM   2663 H HB3  . ARG A 1 207 ? 81.649  149.398 130.896 1.00 234.46 ? 207 ARG D HB3  1 
ATOM   2664 H HG2  . ARG A 1 207 ? 80.785  149.510 128.814 1.00 234.43 ? 207 ARG D HG2  1 
ATOM   2665 H HG3  . ARG A 1 207 ? 80.880  147.932 128.622 1.00 235.48 ? 207 ARG D HG3  1 
ATOM   2666 H HD2  . ARG A 1 207 ? 78.666  148.726 129.054 1.00 224.88 ? 207 ARG D HD2  1 
ATOM   2667 H HD3  . ARG A 1 207 ? 79.151  147.587 130.054 1.00 226.42 ? 207 ARG D HD3  1 
ATOM   2668 H HE   . ARG A 1 207 ? 79.490  150.111 130.950 1.00 222.40 ? 207 ARG D HE   1 
ATOM   2669 H HH11 . ARG A 1 207 ? 77.480  147.475 131.227 1.00 213.40 ? 207 ARG D HH11 1 
ATOM   2670 H HH12 . ARG A 1 207 ? 76.834  147.922 132.490 1.00 208.06 ? 207 ARG D HH12 1 
ATOM   2671 H HH21 . ARG A 1 207 ? 78.480  150.746 132.849 1.00 211.49 ? 207 ARG D HH21 1 
ATOM   2672 H HH22 . ARG A 1 207 ? 77.433  149.887 133.469 1.00 207.26 ? 207 ARG D HH22 1 
ATOM   2673 N N    . ASN A 1 208 ? 83.278  146.721 128.149 1.00 247.33 ? 208 ASN D N    1 
ATOM   2674 C CA   . ASN A 1 208 ? 83.562  145.400 127.603 1.00 246.61 ? 208 ASN D CA   1 
ATOM   2675 C C    . ASN A 1 208 ? 85.047  145.066 127.645 1.00 247.81 ? 208 ASN D C    1 
ATOM   2676 O O    . ASN A 1 208 ? 85.412  143.903 127.441 1.00 245.56 ? 208 ASN D O    1 
ATOM   2677 C CB   . ASN A 1 208 ? 83.051  145.304 126.165 1.00 248.62 ? 208 ASN D CB   1 
ATOM   2678 C CG   . ASN A 1 208 ? 81.631  144.780 126.086 1.00 251.94 ? 208 ASN D CG   1 
ATOM   2679 O OD1  . ASN A 1 208 ? 80.938  144.671 127.098 1.00 246.69 ? 208 ASN D OD1  1 
ATOM   2680 N ND2  . ASN A 1 208 ? 81.190  144.449 124.876 1.00 258.88 ? 208 ASN D ND2  1 
ATOM   2681 H H    . ASN A 1 208 ? 83.046  147.307 127.564 1.00 248.09 ? 208 ASN D H    1 
ATOM   2682 H HA   . ASN A 1 208 ? 83.096  144.735 128.133 1.00 246.49 ? 208 ASN D HA   1 
ATOM   2683 H HB2  . ASN A 1 208 ? 83.070  146.186 125.762 1.00 249.35 ? 208 ASN D HB2  1 
ATOM   2684 H HB3  . ASN A 1 208 ? 83.622  144.698 125.667 1.00 248.67 ? 208 ASN D HB3  1 
ATOM   2685 H HD21 . ASN A 1 208 ? 81.708  144.540 124.196 1.00 254.84 ? 208 ASN D HD21 1 
ATOM   2686 N N    . ASP A 1 209 ? 85.908  146.048 127.905 1.00 250.40 ? 209 ASP D N    1 
ATOM   2687 C CA   . ASP A 1 209 ? 87.342  145.811 128.003 1.00 249.85 ? 209 ASP D CA   1 
ATOM   2688 C C    . ASP A 1 209 ? 87.751  145.243 129.354 1.00 245.15 ? 209 ASP D C    1 
ATOM   2689 O O    . ASP A 1 209 ? 88.935  144.952 129.553 1.00 243.96 ? 209 ASP D O    1 
ATOM   2690 C CB   . ASP A 1 209 ? 88.111  147.109 127.742 1.00 252.92 ? 209 ASP D CB   1 
ATOM   2691 C CG   . ASP A 1 209 ? 87.799  147.708 126.388 1.00 259.31 ? 209 ASP D CG   1 
ATOM   2692 O OD1  . ASP A 1 209 ? 87.989  147.010 125.370 1.00 260.86 ? 209 ASP D OD1  1 
ATOM   2693 O OD2  . ASP A 1 209 ? 87.363  148.877 126.339 1.00 265.18 ? 209 ASP D OD2  1 
ATOM   2694 H H    . ASP A 1 209 ? 85.683  146.868 128.030 1.00 251.25 ? 209 ASP D H    1 
ATOM   2695 H HA   . ASP A 1 209 ? 87.600  145.171 127.322 1.00 251.35 ? 209 ASP D HA   1 
ATOM   2696 H HB2  . ASP A 1 209 ? 87.878  147.760 128.422 1.00 254.11 ? 209 ASP D HB2  1 
ATOM   2697 H HB3  . ASP A 1 209 ? 89.063  146.923 127.775 1.00 254.20 ? 209 ASP D HB3  1 
ATOM   2698 N N    . THR A 1 210 ? 86.809  145.085 130.279 1.00 243.56 ? 210 THR D N    1 
ATOM   2699 C CA   . THR A 1 210 ? 87.131  144.542 131.591 1.00 243.59 ? 210 THR D CA   1 
ATOM   2700 C C    . THR A 1 210 ? 87.744  143.157 131.447 1.00 240.13 ? 210 THR D C    1 
ATOM   2701 O O    . THR A 1 210 ? 87.232  142.315 130.703 1.00 239.28 ? 210 THR D O    1 
ATOM   2702 C CB   . THR A 1 210 ? 85.874  144.480 132.456 1.00 245.86 ? 210 THR D CB   1 
ATOM   2703 O OG1  . THR A 1 210 ? 85.296  145.788 132.561 1.00 248.39 ? 210 THR D OG1  1 
ATOM   2704 C CG2  . THR A 1 210 ? 86.206  143.963 133.849 1.00 244.51 ? 210 THR D CG2  1 
ATOM   2705 H H    . THR A 1 210 ? 85.980  145.284 130.173 1.00 245.41 ? 210 THR D H    1 
ATOM   2706 H HA   . THR A 1 210 ? 87.776  145.118 132.028 1.00 244.29 ? 210 THR D HA   1 
ATOM   2707 H HB   . THR A 1 210 ? 85.232  143.876 132.050 1.00 244.89 ? 210 THR D HB   1 
ATOM   2708 H HG1  . THR A 1 210 ? 85.062  146.060 131.801 1.00 246.47 ? 210 THR D HG1  1 
ATOM   2709 H HG21 . THR A 1 210 ? 85.443  144.081 134.436 1.00 244.88 ? 210 THR D HG21 1 
ATOM   2710 H HG22 . THR A 1 210 ? 86.962  144.451 134.211 1.00 244.21 ? 210 THR D HG22 1 
ATOM   2711 H HG23 . THR A 1 210 ? 86.430  143.020 133.810 1.00 243.51 ? 210 THR D HG23 1 
ATOM   2712 N N    . GLY A 1 211 ? 88.842  142.924 132.159 1.00 235.45 ? 211 GLY D N    1 
ATOM   2713 C CA   . GLY A 1 211 ? 89.516  141.650 132.121 1.00 234.08 ? 211 GLY D CA   1 
ATOM   2714 C C    . GLY A 1 211 ? 90.825  141.680 132.881 1.00 234.08 ? 211 GLY D C    1 
ATOM   2715 O O    . GLY A 1 211 ? 91.244  142.716 133.405 1.00 231.52 ? 211 GLY D O    1 
ATOM   2716 H H    . GLY A 1 211 ? 89.215  143.500 132.677 1.00 236.91 ? 211 GLY D H    1 
ATOM   2717 H HA2  . GLY A 1 211 ? 88.946  140.970 132.513 1.00 235.03 ? 211 GLY D HA2  1 
ATOM   2718 H HA3  . GLY A 1 211 ? 89.699  141.407 131.200 1.00 235.59 ? 211 GLY D HA3  1 
ATOM   2719 N N    . PRO A 1 212 ? 91.497  140.531 132.958 1.00 234.66 ? 212 PRO D N    1 
ATOM   2720 C CA   . PRO A 1 212 ? 92.787  140.473 133.659 1.00 233.12 ? 212 PRO D CA   1 
ATOM   2721 C C    . PRO A 1 212 ? 93.903  141.038 132.792 1.00 229.28 ? 212 PRO D C    1 
ATOM   2722 O O    . PRO A 1 212 ? 94.051  140.665 131.626 1.00 227.70 ? 212 PRO D O    1 
ATOM   2723 C CB   . PRO A 1 212 ? 92.981  138.976 133.918 1.00 233.39 ? 212 PRO D CB   1 
ATOM   2724 C CG   . PRO A 1 212 ? 92.240  138.312 132.803 1.00 230.38 ? 212 PRO D CG   1 
ATOM   2725 C CD   . PRO A 1 212 ? 91.074  139.210 132.464 1.00 229.24 ? 212 PRO D CD   1 
ATOM   2726 H HA   . PRO A 1 212 ? 92.745  140.949 134.503 1.00 232.35 ? 212 PRO D HA   1 
ATOM   2727 H HB2  . PRO A 1 212 ? 93.925  138.755 133.885 1.00 232.90 ? 212 PRO D HB2  1 
ATOM   2728 H HB3  . PRO A 1 212 ? 92.599  138.738 134.777 1.00 232.36 ? 212 PRO D HB3  1 
ATOM   2729 H HG2  . PRO A 1 212 ? 92.829  138.218 132.038 1.00 231.81 ? 212 PRO D HG2  1 
ATOM   2730 H HG3  . PRO A 1 212 ? 91.924  137.444 133.098 1.00 230.52 ? 212 PRO D HG3  1 
ATOM   2731 H HD2  . PRO A 1 212 ? 90.934  139.240 131.505 1.00 231.19 ? 212 PRO D HD2  1 
ATOM   2732 H HD3  . PRO A 1 212 ? 90.274  138.917 132.928 1.00 230.55 ? 212 PRO D HD3  1 
ATOM   2733 N N    . TYR A 1 213 ? 94.690  141.939 133.370 1.00 224.41 ? 213 TYR D N    1 
ATOM   2734 C CA   . TYR A 1 213 ? 95.823  142.550 132.691 1.00 220.58 ? 213 TYR D CA   1 
ATOM   2735 C C    . TYR A 1 213 ? 97.105  142.076 133.357 1.00 221.98 ? 213 TYR D C    1 
ATOM   2736 O O    . TYR A 1 213 ? 97.280  142.249 134.568 1.00 225.99 ? 213 TYR D O    1 
ATOM   2737 C CB   . TYR A 1 213 ? 95.730  144.075 132.737 1.00 219.14 ? 213 TYR D CB   1 
ATOM   2738 C CG   . TYR A 1 213 ? 94.635  144.634 131.862 1.00 218.15 ? 213 TYR D CG   1 
ATOM   2739 C CD1  . TYR A 1 213 ? 93.300  144.467 132.201 1.00 224.36 ? 213 TYR D CD1  1 
ATOM   2740 C CD2  . TYR A 1 213 ? 94.932  145.322 130.695 1.00 219.74 ? 213 TYR D CD2  1 
ATOM   2741 C CE1  . TYR A 1 213 ? 92.293  144.973 131.407 1.00 228.95 ? 213 TYR D CE1  1 
ATOM   2742 C CE2  . TYR A 1 213 ? 93.931  145.832 129.894 1.00 225.32 ? 213 TYR D CE2  1 
ATOM   2743 C CZ   . TYR A 1 213 ? 92.613  145.654 130.254 1.00 229.70 ? 213 TYR D CZ   1 
ATOM   2744 O OH   . TYR A 1 213 ? 91.612  146.160 129.459 1.00 233.33 ? 213 TYR D OH   1 
ATOM   2745 H H    . TYR A 1 213 ? 94.585  142.218 134.176 1.00 225.17 ? 213 TYR D H    1 
ATOM   2746 H HA   . TYR A 1 213 ? 95.838  142.272 131.762 1.00 223.56 ? 213 TYR D HA   1 
ATOM   2747 H HB2  . TYR A 1 213 ? 95.553  144.352 133.649 1.00 221.77 ? 213 TYR D HB2  1 
ATOM   2748 H HB3  . TYR A 1 213 ? 96.572  144.451 132.435 1.00 222.46 ? 213 TYR D HB3  1 
ATOM   2749 H HD1  . TYR A 1 213 ? 93.082  144.008 132.980 1.00 225.34 ? 213 TYR D HD1  1 
ATOM   2750 H HD2  . TYR A 1 213 ? 95.821  145.443 130.450 1.00 223.49 ? 213 TYR D HD2  1 
ATOM   2751 H HE1  . TYR A 1 213 ? 91.403  144.854 131.649 1.00 229.84 ? 213 TYR D HE1  1 
ATOM   2752 H HE2  . TYR A 1 213 ? 94.145  146.292 129.114 1.00 226.89 ? 213 TYR D HE2  1 
ATOM   2753 H HH   . TYR A 1 213 ? 90.864  146.019 129.814 1.00 234.99 ? 213 TYR D HH   1 
ATOM   2754 N N    . GLU A 1 214 ? 97.997  141.483 132.568 1.00 218.09 ? 214 GLU D N    1 
ATOM   2755 C CA   . GLU A 1 214 ? 99.195  140.856 133.099 1.00 218.78 ? 214 GLU D CA   1 
ATOM   2756 C C    . GLU A 1 214 ? 100.385 141.201 132.215 1.00 216.80 ? 214 GLU D C    1 
ATOM   2757 O O    . GLU A 1 214 ? 100.252 141.360 130.999 1.00 213.17 ? 214 GLU D O    1 
ATOM   2758 C CB   . GLU A 1 214 ? 99.009  139.337 133.205 1.00 224.38 ? 214 GLU D CB   1 
ATOM   2759 C CG   . GLU A 1 214 ? 100.249 138.564 133.609 1.00 224.97 ? 214 GLU D CG   1 
ATOM   2760 C CD   . GLU A 1 214 ? 99.925  137.137 134.009 1.00 230.42 ? 214 GLU D CD   1 
ATOM   2761 O OE1  . GLU A 1 214 ? 99.162  136.953 134.981 1.00 234.94 ? 214 GLU D OE1  1 
ATOM   2762 O OE2  . GLU A 1 214 ? 100.421 136.201 133.352 1.00 230.84 ? 214 GLU D OE2  1 
ATOM   2763 H H    . GLU A 1 214 ? 97.926  141.432 131.712 1.00 220.12 ? 214 GLU D H    1 
ATOM   2764 H HA   . GLU A 1 214 ? 99.372  141.202 133.988 1.00 219.71 ? 214 GLU D HA   1 
ATOM   2765 H HB2  . GLU A 1 214 ? 98.323  139.157 133.867 1.00 224.43 ? 214 GLU D HB2  1 
ATOM   2766 H HB3  . GLU A 1 214 ? 98.722  139.001 132.341 1.00 223.50 ? 214 GLU D HB3  1 
ATOM   2767 H HG2  . GLU A 1 214 ? 100.863 138.533 132.858 1.00 224.77 ? 214 GLU D HG2  1 
ATOM   2768 H HG3  . GLU A 1 214 ? 100.667 139.003 134.366 1.00 224.11 ? 214 GLU D HG3  1 
ATOM   2769 N N    . CYS A 1 215 ? 101.552 141.311 132.846 1.00 217.77 ? 215 CYS D N    1 
ATOM   2770 C CA   . CYS A 1 215 ? 102.783 141.718 132.185 1.00 221.90 ? 215 CYS D CA   1 
ATOM   2771 C C    . CYS A 1 215 ? 103.852 140.660 132.397 1.00 216.18 ? 215 CYS D C    1 
ATOM   2772 O O    . CYS A 1 215 ? 103.931 140.047 133.466 1.00 210.90 ? 215 CYS D O    1 
ATOM   2773 C CB   . CYS A 1 215 ? 103.272 143.069 132.717 1.00 232.58 ? 215 CYS D CB   1 
ATOM   2774 S SG   . CYS A 1 215 ? 104.876 143.620 132.077 1.00 263.13 ? 215 CYS D SG   1 
ATOM   2775 H H    . CYS A 1 215 ? 101.655 141.149 133.685 1.00 220.29 ? 215 CYS D H    1 
ATOM   2776 H HA   . CYS A 1 215 ? 102.626 141.805 131.232 1.00 221.38 ? 215 CYS D HA   1 
ATOM   2777 H HB2  . CYS A 1 215 ? 102.618 143.735 132.464 1.00 235.43 ? 215 CYS D HB2  1 
ATOM   2778 H HB3  . CYS A 1 215 ? 103.337 143.021 133.683 1.00 234.00 ? 215 CYS D HB3  1 
ATOM   2779 N N    . GLU A 1 216 ? 104.669 140.448 131.370 1.00 215.61 ? 216 GLU D N    1 
ATOM   2780 C CA   . GLU A 1 216 ? 105.749 139.476 131.406 1.00 213.31 ? 216 GLU D CA   1 
ATOM   2781 C C    . GLU A 1 216 ? 107.039 140.128 130.936 1.00 213.14 ? 216 GLU D C    1 
ATOM   2782 O O    . GLU A 1 216 ? 107.026 140.995 130.056 1.00 215.92 ? 216 GLU D O    1 
ATOM   2783 C CB   . GLU A 1 216 ? 105.434 138.266 130.524 1.00 216.89 ? 216 GLU D CB   1 
ATOM   2784 C CG   . GLU A 1 216 ? 106.531 137.212 130.503 1.00 219.92 ? 216 GLU D CG   1 
ATOM   2785 C CD   . GLU A 1 216 ? 106.208 136.056 129.579 1.00 230.52 ? 216 GLU D CD   1 
ATOM   2786 O OE1  . GLU A 1 216 ? 105.114 135.471 129.717 1.00 232.64 ? 216 GLU D OE1  1 
ATOM   2787 O OE2  . GLU A 1 216 ? 107.049 135.731 128.714 1.00 235.03 ? 216 GLU D OE2  1 
ATOM   2788 H H    . GLU A 1 216 ? 104.613 140.869 130.622 1.00 217.35 ? 216 GLU D H    1 
ATOM   2789 H HA   . GLU A 1 216 ? 105.877 139.167 132.316 1.00 214.82 ? 216 GLU D HA   1 
ATOM   2790 H HB2  . GLU A 1 216 ? 104.620 137.849 130.843 1.00 217.67 ? 216 GLU D HB2  1 
ATOM   2791 H HB3  . GLU A 1 216 ? 105.306 138.573 129.613 1.00 216.41 ? 216 GLU D HB3  1 
ATOM   2792 H HG2  . GLU A 1 216 ? 107.356 137.613 130.190 1.00 220.74 ? 216 GLU D HG2  1 
ATOM   2793 H HG3  . GLU A 1 216 ? 106.652 136.859 131.398 1.00 220.14 ? 216 GLU D HG3  1 
ATOM   2794 N N    . ILE A 1 217 ? 108.151 139.704 131.527 1.00 210.99 ? 217 ILE D N    1 
ATOM   2795 C CA   . ILE A 1 217 ? 109.485 140.092 131.088 1.00 212.29 ? 217 ILE D CA   1 
ATOM   2796 C C    . ILE A 1 217 ? 110.246 138.822 130.744 1.00 207.37 ? 217 ILE D C    1 
ATOM   2797 O O    . ILE A 1 217 ? 110.190 137.836 131.487 1.00 207.46 ? 217 ILE D O    1 
ATOM   2798 C CB   . ILE A 1 217 ? 110.226 140.925 132.152 1.00 214.71 ? 217 ILE D CB   1 
ATOM   2799 C CG1  . ILE A 1 217 ? 109.944 140.430 133.577 1.00 215.76 ? 217 ILE D CG1  1 
ATOM   2800 C CG2  . ILE A 1 217 ? 109.838 142.386 132.034 1.00 218.35 ? 217 ILE D CG2  1 
ATOM   2801 C CD1  . ILE A 1 217 ? 110.491 139.063 133.902 1.00 216.65 ? 217 ILE D CD1  1 
ATOM   2802 H H    . ILE A 1 217 ? 108.156 139.172 132.202 1.00 212.41 ? 217 ILE D H    1 
ATOM   2803 H HA   . ILE A 1 217 ? 109.414 140.628 130.283 1.00 212.48 ? 217 ILE D HA   1 
ATOM   2804 H HB   . ILE A 1 217 ? 111.179 140.849 131.987 1.00 213.43 ? 217 ILE D HB   1 
ATOM   2805 H HG12 . ILE A 1 217 ? 110.343 141.056 134.201 1.00 213.68 ? 217 ILE D HG12 1 
ATOM   2806 H HG13 . ILE A 1 217 ? 108.987 140.402 133.719 1.00 214.04 ? 217 ILE D HG13 1 
ATOM   2807 H HG21 . ILE A 1 217 ? 110.096 142.711 131.158 1.00 217.28 ? 217 ILE D HG21 1 
ATOM   2808 H HG22 . ILE A 1 217 ? 110.298 142.890 132.724 1.00 220.15 ? 217 ILE D HG22 1 
ATOM   2809 H HG23 . ILE A 1 217 ? 108.878 142.467 132.149 1.00 219.28 ? 217 ILE D HG23 1 
ATOM   2810 H HD11 . ILE A 1 217 ? 109.814 138.397 133.711 1.00 214.09 ? 217 ILE D HD11 1 
ATOM   2811 H HD12 . ILE A 1 217 ? 110.722 139.035 134.844 1.00 212.75 ? 217 ILE D HD12 1 
ATOM   2812 H HD13 . ILE A 1 217 ? 111.283 138.903 133.365 1.00 213.42 ? 217 ILE D HD13 1 
ATOM   2813 N N    . GLN A 1 218 ? 110.919 138.827 129.598 1.00 200.54 ? 218 GLN D N    1 
ATOM   2814 C CA   . GLN A 1 218 ? 111.692 137.676 129.162 1.00 193.89 ? 218 GLN D CA   1 
ATOM   2815 C C    . GLN A 1 218 ? 113.036 138.135 128.627 1.00 185.87 ? 218 GLN D C    1 
ATOM   2816 O O    . GLN A 1 218 ? 113.101 139.002 127.750 1.00 179.26 ? 218 GLN D O    1 
ATOM   2817 C CB   . GLN A 1 218 ? 110.936 136.868 128.100 1.00 195.09 ? 218 GLN D CB   1 
ATOM   2818 C CG   . GLN A 1 218 ? 110.573 137.644 126.848 1.00 199.22 ? 218 GLN D CG   1 
ATOM   2819 C CD   . GLN A 1 218 ? 109.985 136.757 125.771 1.00 208.92 ? 218 GLN D CD   1 
ATOM   2820 O OE1  . GLN A 1 218 ? 110.517 136.669 124.665 1.00 210.76 ? 218 GLN D OE1  1 
ATOM   2821 N NE2  . GLN A 1 218 ? 108.883 136.090 126.090 1.00 216.11 ? 218 GLN D NE2  1 
ATOM   2822 H H    . GLN A 1 218 ? 110.943 139.492 129.052 1.00 202.49 ? 218 GLN D H    1 
ATOM   2823 H HA   . GLN A 1 218 ? 111.861 137.104 129.924 1.00 197.61 ? 218 GLN D HA   1 
ATOM   2824 H HB2  . GLN A 1 218 ? 111.489 136.119 127.829 1.00 197.80 ? 218 GLN D HB2  1 
ATOM   2825 H HB3  . GLN A 1 218 ? 110.111 136.539 128.490 1.00 201.35 ? 218 GLN D HB3  1 
ATOM   2826 H HG2  . GLN A 1 218 ? 109.918 138.324 127.072 1.00 202.64 ? 218 GLN D HG2  1 
ATOM   2827 H HG3  . GLN A 1 218 ? 111.371 138.055 126.484 1.00 198.08 ? 218 GLN D HG3  1 
ATOM   2828 H HE21 . GLN A 1 218 ? 108.540 136.177 126.874 1.00 214.90 ? 218 GLN D HE21 1 
ATOM   2829 H HE22 . GLN A 1 218 ? 108.510 135.573 125.513 1.00 215.98 ? 218 GLN D HE22 1 
ATOM   2830 N N    . ASN A 1 219 ? 114.099 137.560 129.171 1.00 179.95 ? 219 ASN D N    1 
ATOM   2831 C CA   . ASN A 1 219 ? 115.445 137.744 128.656 1.00 171.58 ? 219 ASN D CA   1 
ATOM   2832 C C    . ASN A 1 219 ? 115.857 136.437 127.992 1.00 169.34 ? 219 ASN D C    1 
ATOM   2833 O O    . ASN A 1 219 ? 115.135 135.438 128.102 1.00 170.83 ? 219 ASN D O    1 
ATOM   2834 C CB   . ASN A 1 219 ? 116.405 138.143 129.779 1.00 174.04 ? 219 ASN D CB   1 
ATOM   2835 C CG   . ASN A 1 219 ? 116.545 137.071 130.842 1.00 183.70 ? 219 ASN D CG   1 
ATOM   2836 O OD1  . ASN A 1 219 ? 116.161 135.919 130.641 1.00 187.58 ? 219 ASN D OD1  1 
ATOM   2837 N ND2  . ASN A 1 219 ? 117.103 137.448 131.986 1.00 188.39 ? 219 ASN D ND2  1 
ATOM   2838 H H    . ASN A 1 219 ? 114.063 137.045 129.859 1.00 183.24 ? 219 ASN D H    1 
ATOM   2839 H HA   . ASN A 1 219 ? 115.445 138.445 127.987 1.00 177.33 ? 219 ASN D HA   1 
ATOM   2840 H HB2  . ASN A 1 219 ? 117.283 138.320 129.412 1.00 173.41 ? 219 ASN D HB2  1 
ATOM   2841 H HB3  . ASN A 1 219 ? 116.064 138.943 130.210 1.00 181.79 ? 219 ASN D HB3  1 
ATOM   2842 H HD21 . ASN A 1 219 ? 117.360 138.262 132.091 1.00 182.56 ? 219 ASN D HD21 1 
ATOM   2843 H HD22 . ASN A 1 219 ? 117.207 136.879 132.622 1.00 185.81 ? 219 ASN D HD22 1 
ATOM   2844 N N    . PRO A 1 220 ? 116.991 136.390 127.307 1.00 164.92 ? 220 PRO D N    1 
ATOM   2845 C CA   . PRO A 1 220 ? 117.355 135.166 126.581 1.00 166.52 ? 220 PRO D CA   1 
ATOM   2846 C C    . PRO A 1 220 ? 117.491 133.926 127.454 1.00 163.21 ? 220 PRO D C    1 
ATOM   2847 O O    . PRO A 1 220 ? 117.684 132.830 126.919 1.00 159.35 ? 220 PRO D O    1 
ATOM   2848 C CB   . PRO A 1 220 ? 118.699 135.536 125.942 1.00 164.91 ? 220 PRO D CB   1 
ATOM   2849 C CG   . PRO A 1 220 ? 118.632 137.007 125.773 1.00 166.34 ? 220 PRO D CG   1 
ATOM   2850 C CD   . PRO A 1 220 ? 117.889 137.509 126.975 1.00 165.21 ? 220 PRO D CD   1 
ATOM   2851 H HA   . PRO A 1 220 ? 116.709 134.991 125.879 1.00 166.69 ? 220 PRO D HA   1 
ATOM   2852 H HB2  . PRO A 1 220 ? 119.425 135.289 126.536 1.00 162.10 ? 220 PRO D HB2  1 
ATOM   2853 H HB3  . PRO A 1 220 ? 118.788 135.094 125.083 1.00 164.18 ? 220 PRO D HB3  1 
ATOM   2854 H HG2  . PRO A 1 220 ? 119.529 137.374 125.746 1.00 163.61 ? 220 PRO D HG2  1 
ATOM   2855 H HG3  . PRO A 1 220 ? 118.150 137.220 124.959 1.00 165.53 ? 220 PRO D HG3  1 
ATOM   2856 H HD2  . PRO A 1 220 ? 118.505 137.680 127.705 1.00 165.58 ? 220 PRO D HD2  1 
ATOM   2857 H HD3  . PRO A 1 220 ? 117.377 138.301 126.747 1.00 168.33 ? 220 PRO D HD3  1 
ATOM   2858 N N    . VAL A 1 221 ? 117.393 134.061 128.777 1.00 166.42 ? 221 VAL D N    1 
ATOM   2859 C CA   . VAL A 1 221 ? 117.697 132.943 129.665 1.00 174.26 ? 221 VAL D CA   1 
ATOM   2860 C C    . VAL A 1 221 ? 116.528 132.589 130.577 1.00 183.30 ? 221 VAL D C    1 
ATOM   2861 O O    . VAL A 1 221 ? 116.395 131.434 130.997 1.00 183.62 ? 221 VAL D O    1 
ATOM   2862 C CB   . VAL A 1 221 ? 118.954 133.250 130.500 1.00 175.95 ? 221 VAL D CB   1 
ATOM   2863 C CG1  . VAL A 1 221 ? 118.679 134.353 131.517 1.00 179.98 ? 221 VAL D CG1  1 
ATOM   2864 C CG2  . VAL A 1 221 ? 119.443 131.991 131.196 1.00 172.41 ? 221 VAL D CG2  1 
ATOM   2865 H H    . VAL A 1 221 ? 117.159 134.780 129.186 1.00 170.03 ? 221 VAL D H    1 
ATOM   2866 H HA   . VAL A 1 221 ? 117.890 132.161 129.127 1.00 171.80 ? 221 VAL D HA   1 
ATOM   2867 H HB   . VAL A 1 221 ? 119.658 133.558 129.909 1.00 170.94 ? 221 VAL D HB   1 
ATOM   2868 H HG11 . VAL A 1 221 ? 119.482 134.497 132.042 1.00 175.18 ? 221 VAL D HG11 1 
ATOM   2869 H HG12 . VAL A 1 221 ? 117.952 134.091 132.102 1.00 180.06 ? 221 VAL D HG12 1 
ATOM   2870 H HG13 . VAL A 1 221 ? 118.451 135.167 131.042 1.00 175.60 ? 221 VAL D HG13 1 
ATOM   2871 H HG21 . VAL A 1 221 ? 119.067 131.215 130.752 1.00 172.55 ? 221 VAL D HG21 1 
ATOM   2872 H HG22 . VAL A 1 221 ? 120.411 131.963 131.151 1.00 168.86 ? 221 VAL D HG22 1 
ATOM   2873 H HG23 . VAL A 1 221 ? 119.154 132.013 132.121 1.00 173.16 ? 221 VAL D HG23 1 
ATOM   2874 N N    . SER A 1 222 ? 115.674 133.559 130.896 1.00 190.87 ? 222 SER D N    1 
ATOM   2875 C CA   . SER A 1 222 ? 114.623 133.320 131.875 1.00 198.25 ? 222 SER D CA   1 
ATOM   2876 C C    . SER A 1 222 ? 113.486 134.309 131.675 1.00 198.43 ? 222 SER D C    1 
ATOM   2877 O O    . SER A 1 222 ? 113.635 135.331 131.000 1.00 194.26 ? 222 SER D O    1 
ATOM   2878 C CB   . SER A 1 222 ? 115.163 133.422 133.307 1.00 203.98 ? 222 SER D CB   1 
ATOM   2879 O OG   . SER A 1 222 ? 115.632 134.730 133.580 1.00 204.58 ? 222 SER D OG   1 
ATOM   2880 H H    . SER A 1 222 ? 115.681 134.352 130.563 1.00 185.23 ? 222 SER D H    1 
ATOM   2881 H HA   . SER A 1 222 ? 114.269 132.425 131.751 1.00 192.64 ? 222 SER D HA   1 
ATOM   2882 H HB2  . SER A 1 222 ? 114.451 133.207 133.929 1.00 201.07 ? 222 SER D HB2  1 
ATOM   2883 H HB3  . SER A 1 222 ? 115.896 132.796 133.413 1.00 197.48 ? 222 SER D HB3  1 
ATOM   2884 H HG   . SER A 1 222 ? 115.906 134.778 134.373 1.00 198.52 ? 222 SER D HG   1 
ATOM   2885 N N    . ALA A 1 223 ? 112.341 133.987 132.275 1.00 207.83 ? 223 ALA D N    1 
ATOM   2886 C CA   . ALA A 1 223 ? 111.159 134.831 132.185 1.00 211.86 ? 223 ALA D CA   1 
ATOM   2887 C C    . ALA A 1 223 ? 110.082 134.293 133.116 1.00 222.24 ? 223 ALA D C    1 
ATOM   2888 O O    . ALA A 1 223 ? 109.899 133.078 133.220 1.00 228.47 ? 223 ALA D O    1 
ATOM   2889 C CB   . ALA A 1 223 ? 110.624 134.879 130.749 1.00 203.53 ? 223 ALA D CB   1 
ATOM   2890 H H    . ALA A 1 223 ? 112.224 133.275 132.742 1.00 206.44 ? 223 ALA D H    1 
ATOM   2891 H HA   . ALA A 1 223 ? 111.383 135.733 132.461 1.00 208.56 ? 223 ALA D HA   1 
ATOM   2892 H HB1  . ALA A 1 223 ? 111.360 135.047 130.142 1.00 201.09 ? 223 ALA D HB1  1 
ATOM   2893 H HB2  . ALA A 1 223 ? 109.961 135.583 130.676 1.00 206.15 ? 223 ALA D HB2  1 
ATOM   2894 H HB3  . ALA A 1 223 ? 110.223 134.021 130.537 1.00 207.20 ? 223 ALA D HB3  1 
ATOM   2895 N N    . ASN A 1 224 ? 109.375 135.199 133.787 1.00 225.43 ? 224 ASN D N    1 
ATOM   2896 C CA   . ASN A 1 224 ? 108.091 134.871 134.395 1.00 225.92 ? 224 ASN D CA   1 
ATOM   2897 C C    . ASN A 1 224 ? 107.307 136.164 134.590 1.00 216.21 ? 224 ASN D C    1 
ATOM   2898 O O    . ASN A 1 224 ? 107.826 137.267 134.401 1.00 209.53 ? 224 ASN D O    1 
ATOM   2899 C CB   . ASN A 1 224 ? 108.243 134.075 135.699 1.00 233.21 ? 224 ASN D CB   1 
ATOM   2900 C CG   . ASN A 1 224 ? 109.325 134.607 136.622 1.00 235.49 ? 224 ASN D CG   1 
ATOM   2901 O OD1  . ASN A 1 224 ? 109.946 135.640 136.373 1.00 228.98 ? 224 ASN D OD1  1 
ATOM   2902 N ND2  . ASN A 1 224 ? 109.551 133.869 137.712 1.00 243.24 ? 224 ASN D ND2  1 
ATOM   2903 H H    . ASN A 1 224 ? 109.621 136.015 133.904 1.00 221.28 ? 224 ASN D H    1 
ATOM   2904 H HA   . ASN A 1 224 ? 107.590 134.319 133.776 1.00 225.56 ? 224 ASN D HA   1 
ATOM   2905 H HB2  . ASN A 1 224 ? 107.402 134.099 136.182 1.00 232.08 ? 224 ASN D HB2  1 
ATOM   2906 H HB3  . ASN A 1 224 ? 108.469 133.158 135.479 1.00 231.47 ? 224 ASN D HB3  1 
ATOM   2907 H HD21 . ASN A 1 224 ? 109.076 133.159 137.812 1.00 238.86 ? 224 ASN D HD21 1 
ATOM   2908 N N    . ARG A 1 225 ? 106.041 136.012 134.970 1.00 214.17 ? 225 ARG D N    1 
ATOM   2909 C CA   . ARG A 1 225 ? 105.030 137.043 134.795 1.00 210.28 ? 225 ARG D CA   1 
ATOM   2910 C C    . ARG A 1 225 ? 104.671 137.687 136.126 1.00 208.50 ? 225 ARG D C    1 
ATOM   2911 O O    . ARG A 1 225 ? 105.166 137.290 137.184 1.00 207.54 ? 225 ARG D O    1 
ATOM   2912 C CB   . ARG A 1 225 ? 103.775 136.447 134.154 1.00 213.76 ? 225 ARG D CB   1 
ATOM   2913 C CG   . ARG A 1 225 ? 104.068 135.724 132.851 1.00 217.65 ? 225 ARG D CG   1 
ATOM   2914 C CD   . ARG A 1 225 ? 102.823 135.478 132.021 1.00 222.24 ? 225 ARG D CD   1 
ATOM   2915 N NE   . ARG A 1 225 ? 103.153 135.014 130.679 1.00 223.61 ? 225 ARG D NE   1 
ATOM   2916 C CZ   . ARG A 1 225 ? 102.269 134.848 129.706 1.00 219.43 ? 225 ARG D CZ   1 
ATOM   2917 N NH1  . ARG A 1 225 ? 100.979 135.065 129.899 1.00 218.30 ? 225 ARG D NH1  1 
ATOM   2918 N NH2  . ARG A 1 225 ? 102.688 134.444 128.510 1.00 213.97 ? 225 ARG D NH2  1 
ATOM   2919 H H    . ARG A 1 225 ? 105.739 135.299 135.346 1.00 217.35 ? 225 ARG D H    1 
ATOM   2920 H HA   . ARG A 1 225 ? 105.374 137.731 134.206 1.00 212.09 ? 225 ARG D HA   1 
ATOM   2921 H HB2  . ARG A 1 225 ? 103.379 135.810 134.769 1.00 215.75 ? 225 ARG D HB2  1 
ATOM   2922 H HB3  . ARG A 1 225 ? 103.146 137.162 133.968 1.00 215.97 ? 225 ARG D HB3  1 
ATOM   2923 H HG2  . ARG A 1 225 ? 104.684 136.256 132.328 1.00 217.85 ? 225 ARG D HG2  1 
ATOM   2924 H HG3  . ARG A 1 225 ? 104.465 134.863 133.055 1.00 218.82 ? 225 ARG D HG3  1 
ATOM   2925 H HD2  . ARG A 1 225 ? 102.277 134.802 132.451 1.00 222.26 ? 225 ARG D HD2  1 
ATOM   2926 H HD3  . ARG A 1 225 ? 102.328 136.308 131.937 1.00 221.65 ? 225 ARG D HD3  1 
ATOM   2927 H HE   . ARG A 1 225 ? 103.938 134.685 130.559 1.00 223.88 ? 225 ARG D HE   1 
ATOM   2928 H HH11 . ARG A 1 225 ? 100.693 135.325 130.667 1.00 219.59 ? 225 ARG D HH11 1 
ATOM   2929 H HH12 . ARG A 1 225 ? 100.427 134.945 129.253 1.00 217.27 ? 225 ARG D HH12 1 
ATOM   2930 H HH21 . ARG A 1 225 ? 103.525 134.298 128.374 1.00 217.37 ? 225 ARG D HH21 1 
ATOM   2931 H HH22 . ARG A 1 225 ? 102.123 134.329 127.873 1.00 215.34 ? 225 ARG D HH22 1 
ATOM   2932 N N    . SER A 1 226 ? 103.797 138.688 136.057 1.00 209.28 ? 226 SER D N    1 
ATOM   2933 C CA   . SER A 1 226 ? 103.396 139.434 137.238 1.00 214.37 ? 226 SER D CA   1 
ATOM   2934 C C    . SER A 1 226 ? 101.982 139.049 137.667 1.00 217.85 ? 226 SER D C    1 
ATOM   2935 O O    . SER A 1 226 ? 101.309 138.220 137.047 1.00 214.17 ? 226 SER D O    1 
ATOM   2936 C CB   . SER A 1 226 ? 103.463 140.935 136.970 1.00 217.21 ? 226 SER D CB   1 
ATOM   2937 O OG   . SER A 1 226 ? 102.454 141.332 136.058 1.00 217.26 ? 226 SER D OG   1 
ATOM   2938 H H    . SER A 1 226 ? 103.414 138.947 135.332 1.00 212.67 ? 226 SER D H    1 
ATOM   2939 H HA   . SER A 1 226 ? 104.003 139.232 137.967 1.00 212.90 ? 226 SER D HA   1 
ATOM   2940 H HB2  . SER A 1 226 ? 103.322 141.407 137.807 1.00 217.88 ? 226 SER D HB2  1 
ATOM   2941 H HB3  . SER A 1 226 ? 104.332 141.159 136.611 1.00 215.42 ? 226 SER D HB3  1 
ATOM   2942 H HG   . SER A 1 226 ? 101.696 141.246 136.410 1.00 218.33 ? 226 SER D HG   1 
ATOM   2943 N N    . ASP A 1 227 ? 101.534 139.677 138.751 1.00 221.85 ? 227 ASP D N    1 
ATOM   2944 C CA   . ASP A 1 227 ? 100.178 139.471 139.228 1.00 226.08 ? 227 ASP D CA   1 
ATOM   2945 C C    . ASP A 1 227 ? 99.208  140.178 138.278 1.00 231.27 ? 227 ASP D C    1 
ATOM   2946 O O    . ASP A 1 227 ? 99.389  141.356 137.958 1.00 231.11 ? 227 ASP D O    1 
ATOM   2947 C CB   . ASP A 1 227 ? 100.046 140.004 140.660 1.00 227.94 ? 227 ASP D CB   1 
ATOM   2948 C CG   . ASP A 1 227 ? 98.600  140.302 141.085 1.00 236.05 ? 227 ASP D CG   1 
ATOM   2949 O OD1  . ASP A 1 227 ? 97.655  140.200 140.280 1.00 236.68 ? 227 ASP D OD1  1 
ATOM   2950 O OD2  . ASP A 1 227 ? 98.410  140.658 142.266 1.00 244.65 ? 227 ASP D OD2  1 
ATOM   2951 H H    . ASP A 1 227 ? 101.999 140.224 139.225 1.00 221.56 ? 227 ASP D H    1 
ATOM   2952 H HA   . ASP A 1 227 ? 99.998  138.521 139.243 1.00 225.39 ? 227 ASP D HA   1 
ATOM   2953 H HB2  . ASP A 1 227 ? 100.401 139.340 141.272 1.00 228.69 ? 227 ASP D HB2  1 
ATOM   2954 H HB3  . ASP A 1 227 ? 100.552 140.829 140.733 1.00 228.53 ? 227 ASP D HB3  1 
ATOM   2955 N N    . PRO A 1 228 ? 98.160  139.488 137.818 1.00 233.12 ? 228 PRO D N    1 
ATOM   2956 C CA   . PRO A 1 228 ? 97.234  140.108 136.857 1.00 231.04 ? 228 PRO D CA   1 
ATOM   2957 C C    . PRO A 1 228 ? 96.413  141.208 137.515 1.00 231.79 ? 228 PRO D C    1 
ATOM   2958 O O    . PRO A 1 228 ? 95.765  140.986 138.539 1.00 229.30 ? 228 PRO D O    1 
ATOM   2959 C CB   . PRO A 1 228 ? 96.350  138.936 136.415 1.00 227.47 ? 228 PRO D CB   1 
ATOM   2960 C CG   . PRO A 1 228 ? 96.378  137.999 137.564 1.00 227.59 ? 228 PRO D CG   1 
ATOM   2961 C CD   . PRO A 1 228 ? 97.752  138.113 138.156 1.00 229.91 ? 228 PRO D CD   1 
ATOM   2962 H HA   . PRO A 1 228 ? 97.717  140.461 136.095 1.00 228.25 ? 228 PRO D HA   1 
ATOM   2963 H HB2  . PRO A 1 228 ? 95.447  139.253 136.255 1.00 227.72 ? 228 PRO D HB2  1 
ATOM   2964 H HB3  . PRO A 1 228 ? 96.721  138.521 135.620 1.00 228.28 ? 228 PRO D HB3  1 
ATOM   2965 H HG2  . PRO A 1 228 ? 95.708  138.271 138.211 1.00 228.85 ? 228 PRO D HG2  1 
ATOM   2966 H HG3  . PRO A 1 228 ? 96.208  137.095 137.255 1.00 229.26 ? 228 PRO D HG3  1 
ATOM   2967 H HD2  . PRO A 1 228 ? 97.718  137.990 139.119 1.00 230.21 ? 228 PRO D HD2  1 
ATOM   2968 H HD3  . PRO A 1 228 ? 98.351  137.475 137.739 1.00 228.80 ? 228 PRO D HD3  1 
ATOM   2969 N N    . VAL A 1 229 ? 96.440  142.398 136.920 1.00 233.75 ? 229 VAL D N    1 
ATOM   2970 C CA   . VAL A 1 229 ? 95.637  143.511 137.414 1.00 232.79 ? 229 VAL D CA   1 
ATOM   2971 C C    . VAL A 1 229 ? 94.285  143.499 136.714 1.00 231.01 ? 229 VAL D C    1 
ATOM   2972 O O    . VAL A 1 229 ? 94.146  143.015 135.584 1.00 229.12 ? 229 VAL D O    1 
ATOM   2973 C CB   . VAL A 1 229 ? 96.376  144.849 137.209 1.00 234.89 ? 229 VAL D CB   1 
ATOM   2974 C CG1  . VAL A 1 229 ? 95.455  146.029 137.497 1.00 232.74 ? 229 VAL D CG1  1 
ATOM   2975 C CG2  . VAL A 1 229 ? 97.606  144.912 138.097 1.00 234.62 ? 229 VAL D CG2  1 
ATOM   2976 H H    . VAL A 1 229 ? 96.915  142.589 136.229 1.00 230.78 ? 229 VAL D H    1 
ATOM   2977 H HA   . VAL A 1 229 ? 95.489  143.395 138.365 1.00 232.09 ? 229 VAL D HA   1 
ATOM   2978 H HB   . VAL A 1 229 ? 96.669  144.913 136.286 1.00 233.76 ? 229 VAL D HB   1 
ATOM   2979 H HG11 . VAL A 1 229 ? 95.993  146.831 137.587 1.00 234.57 ? 229 VAL D HG11 1 
ATOM   2980 H HG12 . VAL A 1 229 ? 94.829  146.135 136.764 1.00 232.12 ? 229 VAL D HG12 1 
ATOM   2981 H HG13 . VAL A 1 229 ? 94.975  145.864 138.324 1.00 231.61 ? 229 VAL D HG13 1 
ATOM   2982 H HG21 . VAL A 1 229 ? 97.938  144.013 138.246 1.00 234.73 ? 229 VAL D HG21 1 
ATOM   2983 H HG22 . VAL A 1 229 ? 98.283  145.447 137.656 1.00 238.34 ? 229 VAL D HG22 1 
ATOM   2984 H HG23 . VAL A 1 229 ? 97.363  145.322 138.942 1.00 235.39 ? 229 VAL D HG23 1 
ATOM   2985 N N    . THR A 1 230 ? 93.275  144.036 137.393 1.00 231.72 ? 230 THR D N    1 
ATOM   2986 C CA   . THR A 1 230 ? 91.904  144.034 136.907 1.00 233.50 ? 230 THR D CA   1 
ATOM   2987 C C    . THR A 1 230 ? 91.474  145.447 136.539 1.00 232.35 ? 230 THR D C    1 
ATOM   2988 O O    . THR A 1 230 ? 92.080  146.433 136.970 1.00 227.08 ? 230 THR D O    1 
ATOM   2989 C CB   . THR A 1 230 ? 90.938  143.466 137.956 1.00 233.84 ? 230 THR D CB   1 
ATOM   2990 O OG1  . THR A 1 230 ? 89.643  143.288 137.369 1.00 234.50 ? 230 THR D OG1  1 
ATOM   2991 C CG2  . THR A 1 230 ? 90.826  144.406 139.150 1.00 234.60 ? 230 THR D CG2  1 
ATOM   2992 H H    . THR A 1 230 ? 93.367  144.418 138.157 1.00 231.71 ? 230 THR D H    1 
ATOM   2993 H HA   . THR A 1 230 ? 91.845  143.482 136.111 1.00 232.08 ? 230 THR D HA   1 
ATOM   2994 H HB   . THR A 1 230 ? 91.268  142.610 138.269 1.00 232.54 ? 230 THR D HB   1 
ATOM   2995 H HG1  . THR A 1 230 ? 89.108  142.982 137.940 1.00 233.77 ? 230 THR D HG1  1 
ATOM   2996 H HG21 . THR A 1 230 ? 90.433  143.938 139.903 1.00 234.35 ? 230 THR D HG21 1 
ATOM   2997 H HG22 . THR A 1 230 ? 91.706  144.726 139.405 1.00 233.58 ? 230 THR D HG22 1 
ATOM   2998 H HG23 . THR A 1 230 ? 90.267  145.166 138.927 1.00 233.06 ? 230 THR D HG23 1 
ATOM   2999 N N    . LEU A 1 231 ? 90.418  145.532 135.736 1.00 234.27 ? 231 LEU D N    1 
ATOM   3000 C CA   . LEU A 1 231 ? 89.866  146.800 135.283 1.00 238.24 ? 231 LEU D CA   1 
ATOM   3001 C C    . LEU A 1 231 ? 88.532  147.034 135.982 1.00 242.42 ? 231 LEU D C    1 
ATOM   3002 O O    . LEU A 1 231 ? 87.691  146.131 136.038 1.00 243.94 ? 231 LEU D O    1 
ATOM   3003 C CB   . LEU A 1 231 ? 89.688  146.790 133.763 1.00 239.83 ? 231 LEU D CB   1 
ATOM   3004 C CG   . LEU A 1 231 ? 89.449  148.120 133.040 1.00 248.20 ? 231 LEU D CG   1 
ATOM   3005 C CD1  . LEU A 1 231 ? 88.078  148.689 133.359 1.00 250.77 ? 231 LEU D CD1  1 
ATOM   3006 C CD2  . LEU A 1 231 ? 90.546  149.123 133.375 1.00 247.26 ? 231 LEU D CD2  1 
ATOM   3007 H H    . LEU A 1 231 ? 89.994  144.848 135.433 1.00 235.02 ? 231 LEU D H    1 
ATOM   3008 H HA   . LEU A 1 231 ? 90.469  147.519 135.524 1.00 237.57 ? 231 LEU D HA   1 
ATOM   3009 H HB2  . LEU A 1 231 ? 90.488  146.401 133.375 1.00 237.18 ? 231 LEU D HB2  1 
ATOM   3010 H HB3  . LEU A 1 231 ? 88.931  146.221 133.560 1.00 239.99 ? 231 LEU D HB3  1 
ATOM   3011 H HG   . LEU A 1 231 ? 89.484  147.959 132.084 1.00 246.36 ? 231 LEU D HG   1 
ATOM   3012 H HD11 . LEU A 1 231 ? 87.451  147.957 133.473 1.00 248.49 ? 231 LEU D HD11 1 
ATOM   3013 H HD12 . LEU A 1 231 ? 87.793  149.255 132.624 1.00 251.21 ? 231 LEU D HD12 1 
ATOM   3014 H HD13 . LEU A 1 231 ? 88.132  149.208 134.175 1.00 248.77 ? 231 LEU D HD13 1 
ATOM   3015 H HD21 . LEU A 1 231 ? 90.427  149.914 132.826 1.00 250.24 ? 231 LEU D HD21 1 
ATOM   3016 H HD22 . LEU A 1 231 ? 90.484  149.361 134.313 1.00 244.27 ? 231 LEU D HD22 1 
ATOM   3017 H HD23 . LEU A 1 231 ? 91.409  148.720 133.191 1.00 242.58 ? 231 LEU D HD23 1 
ATOM   3018 N N    . ASN A 1 232 ? 88.342  148.240 136.513 1.00 239.79 ? 232 ASN D N    1 
ATOM   3019 C CA   . ASN A 1 232 ? 87.196  148.559 137.356 1.00 236.87 ? 232 ASN D CA   1 
ATOM   3020 C C    . ASN A 1 232 ? 86.161  149.355 136.573 1.00 236.92 ? 232 ASN D C    1 
ATOM   3021 O O    . ASN A 1 232 ? 86.475  150.409 136.009 1.00 232.77 ? 232 ASN D O    1 
ATOM   3022 C CB   . ASN A 1 232 ? 87.634  149.350 138.590 1.00 229.05 ? 232 ASN D CB   1 
ATOM   3023 C CG   . ASN A 1 232 ? 86.521  149.506 139.606 1.00 225.55 ? 232 ASN D CG   1 
ATOM   3024 O OD1  . ASN A 1 232 ? 85.470  148.877 139.493 1.00 223.14 ? 232 ASN D OD1  1 
ATOM   3025 N ND2  . ASN A 1 232 ? 86.746  150.350 140.605 1.00 221.86 ? 232 ASN D ND2  1 
ATOM   3026 H H    . ASN A 1 232 ? 88.876  148.903 136.396 1.00 238.13 ? 232 ASN D H    1 
ATOM   3027 H HA   . ASN A 1 232 ? 86.780  147.736 137.656 1.00 235.62 ? 232 ASN D HA   1 
ATOM   3028 H HB2  . ASN A 1 232 ? 88.369  148.884 139.019 1.00 229.69 ? 232 ASN D HB2  1 
ATOM   3029 H HB3  . ASN A 1 232 ? 87.917  150.236 138.315 1.00 232.20 ? 232 ASN D HB3  1 
ATOM   3030 H HD21 . ASN A 1 232 ? 87.494  150.773 140.651 1.00 227.90 ? 232 ASN D HD21 1 
ATOM   3031 H HD22 . ASN A 1 232 ? 86.145  150.474 141.208 1.00 222.96 ? 232 ASN D HD22 1 
ATOM   3032 N N    . VAL A 1 233 ? 84.926  148.847 136.547 1.00 238.08 ? 233 VAL D N    1 
ATOM   3033 C CA   . VAL A 1 233 ? 83.785  149.552 135.973 1.00 233.54 ? 233 VAL D CA   1 
ATOM   3034 C C    . VAL A 1 233 ? 82.536  149.107 136.720 1.00 229.76 ? 233 VAL D C    1 
ATOM   3035 O O    . VAL A 1 233 ? 82.568  148.175 137.527 1.00 229.55 ? 233 VAL D O    1 
ATOM   3036 C CB   . VAL A 1 233 ? 83.617  149.296 134.455 1.00 235.53 ? 233 VAL D CB   1 
ATOM   3037 C CG1  . VAL A 1 233 ? 84.794  149.861 133.679 1.00 236.54 ? 233 VAL D CG1  1 
ATOM   3038 C CG2  . VAL A 1 233 ? 83.451  147.808 134.177 1.00 240.29 ? 233 VAL D CG2  1 
ATOM   3039 H H    . VAL A 1 233 ? 84.722  148.075 136.867 1.00 236.10 ? 233 VAL D H    1 
ATOM   3040 H HA   . VAL A 1 233 ? 83.896  150.506 136.109 1.00 231.34 ? 233 VAL D HA   1 
ATOM   3041 H HB   . VAL A 1 233 ? 82.815  149.747 134.147 1.00 232.05 ? 233 VAL D HB   1 
ATOM   3042 H HG11 . VAL A 1 233 ? 84.648  149.706 132.732 1.00 238.57 ? 233 VAL D HG11 1 
ATOM   3043 H HG12 . VAL A 1 233 ? 85.603  149.412 133.963 1.00 239.20 ? 233 VAL D HG12 1 
ATOM   3044 H HG13 . VAL A 1 233 ? 84.859  150.813 133.850 1.00 237.31 ? 233 VAL D HG13 1 
ATOM   3045 H HG21 . VAL A 1 233 ? 83.451  147.666 133.217 1.00 239.59 ? 233 VAL D HG21 1 
ATOM   3046 H HG22 . VAL A 1 233 ? 84.189  147.326 134.582 1.00 240.64 ? 233 VAL D HG22 1 
ATOM   3047 H HG23 . VAL A 1 233 ? 82.611  147.505 134.555 1.00 238.08 ? 233 VAL D HG23 1 
ATOM   3048 N N    . THR A 1 234 ? 81.425  149.783 136.447 1.00 221.50 ? 234 THR D N    1 
ATOM   3049 C CA   . THR A 1 234 ? 80.150  149.437 137.067 1.00 214.10 ? 234 THR D CA   1 
ATOM   3050 C C    . THR A 1 234 ? 78.984  149.949 136.228 1.00 201.08 ? 234 THR D C    1 
ATOM   3051 O O    . THR A 1 234 ? 77.978  149.260 136.061 1.00 186.57 ? 234 THR D O    1 
ATOM   3052 C CB   . THR A 1 234 ? 80.043  150.011 138.495 1.00 208.01 ? 234 THR D CB   1 
ATOM   3053 O OG1  . THR A 1 234 ? 80.882  149.260 139.381 1.00 212.46 ? 234 THR D OG1  1 
ATOM   3054 C CG2  . THR A 1 234 ? 78.605  149.952 138.995 1.00 192.69 ? 234 THR D CG2  1 
ATOM   3055 H H    . THR A 1 234 ? 81.382  150.448 135.904 1.00 219.07 ? 234 THR D H    1 
ATOM   3056 H HA   . THR A 1 234 ? 80.078  148.471 137.126 1.00 213.58 ? 234 THR D HA   1 
ATOM   3057 H HB   . THR A 1 234 ? 80.327  150.938 138.491 1.00 208.16 ? 234 THR D HB   1 
ATOM   3058 H HG1  . THR A 1 234 ? 81.683  149.312 139.134 1.00 214.47 ? 234 THR D HG1  1 
ATOM   3059 H HG21 . THR A 1 234 ? 78.594  149.995 139.965 1.00 194.98 ? 234 THR D HG21 1 
ATOM   3060 H HG22 . THR A 1 234 ? 78.096  150.699 138.644 1.00 193.79 ? 234 THR D HG22 1 
ATOM   3061 H HG23 . THR A 1 234 ? 78.189  149.122 138.715 1.00 196.74 ? 234 THR D HG23 1 
HETATM 3062 C C1   . NAG B 2 .   ? 135.896 117.660 127.327 1.00 167.62 ? 501 NAG D C1   1 
HETATM 3063 C C2   . NAG B 2 .   ? 134.537 117.300 126.761 1.00 166.20 ? 501 NAG D C2   1 
HETATM 3064 C C3   . NAG B 2 .   ? 133.444 117.645 127.698 1.00 172.05 ? 501 NAG D C3   1 
HETATM 3065 C C4   . NAG B 2 .   ? 133.642 116.998 129.042 1.00 183.53 ? 501 NAG D C4   1 
HETATM 3066 C C5   . NAG B 2 .   ? 135.014 117.304 129.622 1.00 184.14 ? 501 NAG D C5   1 
HETATM 3067 C C6   . NAG B 2 .   ? 135.225 116.463 130.890 1.00 182.16 ? 501 NAG D C6   1 
HETATM 3068 C C7   . NAG B 2 .   ? 134.612 117.408 124.178 1.00 160.30 ? 501 NAG D C7   1 
HETATM 3069 C C8   . NAG B 2 .   ? 134.398 118.187 122.839 1.00 151.79 ? 501 NAG D C8   1 
HETATM 3070 N N2   . NAG B 2 .   ? 134.330 118.061 125.456 1.00 164.46 ? 501 NAG D N2   1 
HETATM 3071 O O3   . NAG B 2 .   ? 132.169 117.196 127.134 1.00 165.57 ? 501 NAG D O3   1 
HETATM 3072 O O4   . NAG B 2 .   ? 132.639 117.482 129.935 1.00 174.03 ? 501 NAG D O4   1 
HETATM 3073 O O5   . NAG B 2 .   ? 136.105 117.012 128.671 1.00 178.34 ? 501 NAG D O5   1 
HETATM 3074 O O6   . NAG B 2 .   ? 135.215 115.083 130.554 1.00 184.65 ? 501 NAG D O6   1 
HETATM 3075 O O7   . NAG B 2 .   ? 135.007 116.277 124.158 1.00 159.87 ? 501 NAG D O7   1 
HETATM 3076 H H1   . NAG B 2 .   ? 135.944 118.752 127.455 1.00 164.40 ? 501 NAG D H1   1 
HETATM 3077 H H2   . NAG B 2 .   ? 134.508 116.204 126.561 1.00 166.52 ? 501 NAG D H2   1 
HETATM 3078 H H3   . NAG B 2 .   ? 133.418 118.713 127.827 1.00 168.53 ? 501 NAG D H3   1 
HETATM 3079 H H4   . NAG B 2 .   ? 133.533 115.904 128.932 1.00 179.72 ? 501 NAG D H4   1 
HETATM 3080 H H5   . NAG B 2 .   ? 135.052 118.341 129.880 1.00 173.38 ? 501 NAG D H5   1 
HETATM 3081 H H61  . NAG B 2 .   ? 134.436 116.667 131.593 1.00 177.95 ? 501 NAG D H61  1 
HETATM 3082 H H62  . NAG B 2 .   ? 136.204 116.722 131.347 1.00 173.04 ? 501 NAG D H62  1 
HETATM 3083 H H81  . NAG B 2 .   ? 134.609 117.523 121.991 1.00 150.18 ? 501 NAG D H81  1 
HETATM 3084 H H82  . NAG B 2 .   ? 133.373 118.532 122.779 1.00 154.12 ? 501 NAG D H82  1 
HETATM 3085 H H83  . NAG B 2 .   ? 135.080 119.055 122.805 1.00 154.01 ? 501 NAG D H83  1 
HETATM 3086 H HN2  . NAG B 2 .   ? 134.002 118.995 125.474 1.00 163.21 ? 501 NAG D HN2  1 
HETATM 3087 H HO3  . NAG B 2 .   ? 131.482 117.272 127.797 1.00 167.21 ? 501 NAG D HO3  1 
HETATM 3088 H HO4  . NAG B 2 .   ? 132.902 118.312 130.281 1.00 171.89 ? 501 NAG D HO4  1 
HETATM 3089 H HO6  . NAG B 2 .   ? 135.840 114.609 131.117 1.00 179.46 ? 501 NAG D HO6  1 
HETATM 3090 C C1   . NAG C 2 .   ? 129.614 132.328 143.913 1.00 208.73 ? 502 NAG D C1   1 
HETATM 3091 C C2   . NAG C 2 .   ? 129.858 131.663 145.252 1.00 210.07 ? 502 NAG D C2   1 
HETATM 3092 C C3   . NAG C 2 .   ? 129.247 132.423 146.368 1.00 217.08 ? 502 NAG D C3   1 
HETATM 3093 C C4   . NAG C 2 .   ? 129.700 133.858 146.379 1.00 222.11 ? 502 NAG D C4   1 
HETATM 3094 C C5   . NAG C 2 .   ? 129.472 134.533 145.038 1.00 221.07 ? 502 NAG D C5   1 
HETATM 3095 C C6   . NAG C 2 .   ? 130.099 135.934 145.065 1.00 217.36 ? 502 NAG D C6   1 
HETATM 3096 C C7   . NAG C 2 .   ? 130.080 129.107 144.888 1.00 192.51 ? 502 NAG D C7   1 
HETATM 3097 C C8   . NAG C 2 .   ? 129.445 127.677 144.854 1.00 183.40 ? 502 NAG D C8   1 
HETATM 3098 N N2   . NAG C 2 .   ? 129.248 130.265 145.216 1.00 202.76 ? 502 NAG D N2   1 
HETATM 3099 O O3   . NAG C 2 .   ? 129.625 131.791 147.635 1.00 213.56 ? 502 NAG D O3   1 
HETATM 3100 O O4   . NAG C 2 .   ? 128.969 134.566 147.380 1.00 223.76 ? 502 NAG D O4   1 
HETATM 3101 O O5   . NAG C 2 .   ? 130.061 133.767 143.923 1.00 219.06 ? 502 NAG D O5   1 
HETATM 3102 O O6   . NAG C 2 .   ? 131.506 135.820 145.229 1.00 209.64 ? 502 NAG D O6   1 
HETATM 3103 O O7   . NAG C 2 .   ? 131.245 129.252 144.646 1.00 187.33 ? 502 NAG D O7   1 
HETATM 3104 H H1   . NAG C 2 .   ? 128.533 132.301 143.707 1.00 204.37 ? 502 NAG D H1   1 
HETATM 3105 H H2   . NAG C 2 .   ? 130.956 131.586 145.424 1.00 206.46 ? 502 NAG D H2   1 
HETATM 3106 H H3   . NAG C 2 .   ? 128.177 132.397 146.264 1.00 213.37 ? 502 NAG D H3   1 
HETATM 3107 H H4   . NAG C 2 .   ? 130.777 133.892 146.622 1.00 218.18 ? 502 NAG D H4   1 
HETATM 3108 H H5   . NAG C 2 .   ? 128.418 134.623 144.875 1.00 217.06 ? 502 NAG D H5   1 
HETATM 3109 H H61  . NAG C 2 .   ? 129.687 136.497 145.886 1.00 217.50 ? 502 NAG D H61  1 
HETATM 3110 H H62  . NAG C 2 .   ? 129.879 136.458 144.110 1.00 218.03 ? 502 NAG D H62  1 
HETATM 3111 H H81  . NAG C 2 .   ? 128.684 127.634 144.065 1.00 183.57 ? 502 NAG D H81  1 
HETATM 3112 H H82  . NAG C 2 .   ? 128.985 127.462 145.810 1.00 185.62 ? 502 NAG D H82  1 
HETATM 3113 H H83  . NAG C 2 .   ? 130.231 126.930 144.647 1.00 182.81 ? 502 NAG D H83  1 
HETATM 3114 H HN2  . NAG C 2 .   ? 128.286 130.141 145.415 1.00 202.35 ? 502 NAG D HN2  1 
HETATM 3115 H HO3  . NAG C 2 .   ? 129.204 130.933 147.702 1.00 210.63 ? 502 NAG D HO3  1 
HETATM 3116 H HO4  . NAG C 2 .   ? 128.994 134.087 148.183 1.00 219.97 ? 502 NAG D HO4  1 
HETATM 3117 H HO6  . NAG C 2 .   ? 131.910 136.693 145.152 1.00 211.70 ? 502 NAG D HO6  1 
HETATM 3118 C C1   . NAG D 2 .   ? 96.414  131.424 131.027 1.00 261.62 ? 503 NAG D C1   1 
HETATM 3119 C C2   . NAG D 2 .   ? 97.495  131.220 129.979 1.00 262.89 ? 503 NAG D C2   1 
HETATM 3120 C C3   . NAG D 2 .   ? 98.438  130.130 130.328 1.00 267.52 ? 503 NAG D C3   1 
HETATM 3121 C C4   . NAG D 2 .   ? 99.004  130.285 131.713 1.00 271.36 ? 503 NAG D C4   1 
HETATM 3122 C C5   . NAG D 2 .   ? 97.904  130.421 132.749 1.00 271.88 ? 503 NAG D C5   1 
HETATM 3123 C C6   . NAG D 2 .   ? 98.533  130.688 134.122 1.00 276.50 ? 503 NAG D C6   1 
HETATM 3124 C C7   . NAG D 2 .   ? 97.112  131.628 127.443 1.00 246.56 ? 503 NAG D C7   1 
HETATM 3125 C C8   . NAG D 2 .   ? 96.434  131.224 126.092 1.00 237.66 ? 503 NAG D C8   1 
HETATM 3126 N N2   . NAG D 2 .   ? 96.842  130.845 128.651 1.00 255.19 ? 503 NAG D N2   1 
HETATM 3127 O O3   . NAG D 2 .   ? 99.540  130.131 129.362 1.00 269.41 ? 503 NAG D O3   1 
HETATM 3128 O O4   . NAG D 2 .   ? 99.791  129.135 132.022 1.00 269.34 ? 503 NAG D O4   1 
HETATM 3129 O O5   . NAG D 2 .   ? 96.982  131.523 132.422 1.00 269.43 ? 503 NAG D O5   1 
HETATM 3130 O O6   . NAG D 2 .   ? 97.504  130.907 135.077 1.00 278.25 ? 503 NAG D O6   1 
HETATM 3131 O O7   . NAG D 2 .   ? 97.845  132.575 127.486 1.00 245.38 ? 503 NAG D O7   1 
HETATM 3132 H H1   . NAG D 2 .   ? 95.717  130.574 130.990 1.00 257.75 ? 503 NAG D H1   1 
HETATM 3133 H H2   . NAG D 2 .   ? 98.067  132.169 129.861 1.00 254.73 ? 503 NAG D H2   1 
HETATM 3134 H H3   . NAG D 2 .   ? 97.919  129.190 130.270 1.00 263.46 ? 503 NAG D H3   1 
HETATM 3135 H H4   . NAG D 2 .   ? 99.643  131.186 131.744 1.00 267.42 ? 503 NAG D H4   1 
HETATM 3136 H H5   . NAG D 2 .   ? 97.351  129.506 132.786 1.00 269.66 ? 503 NAG D H5   1 
HETATM 3137 H H61  . NAG D 2 .   ? 99.125  129.839 134.420 1.00 275.66 ? 503 NAG D H61  1 
HETATM 3138 H H62  . NAG D 2 .   ? 99.181  131.589 134.065 1.00 273.11 ? 503 NAG D H62  1 
HETATM 3139 H H81  . NAG D 2 .   ? 96.816  131.863 125.286 1.00 234.78 ? 503 NAG D H81  1 
HETATM 3140 H H82  . NAG D 2 .   ? 95.361  131.347 126.172 1.00 238.16 ? 503 NAG D H82  1 
HETATM 3141 H H83  . NAG D 2 .   ? 96.667  130.169 125.865 1.00 240.07 ? 503 NAG D H83  1 
HETATM 3142 H HN2  . NAG D 2 .   ? 96.236  130.064 128.606 1.00 252.89 ? 503 NAG D HN2  1 
HETATM 3143 H HO3  . NAG D 2 .   ? 99.246  129.735 128.541 1.00 264.23 ? 503 NAG D HO3  1 
HETATM 3144 H HO4  . NAG D 2 .   ? 100.579 129.152 131.518 1.00 269.77 ? 503 NAG D HO4  1 
HETATM 3145 H HO6  . NAG D 2 .   ? 97.874  131.340 135.856 1.00 278.09 ? 503 NAG D HO6  1 
HETATM 3146 C C1   . NAG E 2 .   ? 107.886 145.769 121.706 1.00 237.17 ? 504 NAG D C1   1 
HETATM 3147 C C2   . NAG E 2 .   ? 107.291 145.163 120.451 1.00 239.44 ? 504 NAG D C2   1 
HETATM 3148 C C3   . NAG E 2 .   ? 108.184 144.149 119.849 1.00 240.20 ? 504 NAG D C3   1 
HETATM 3149 C C4   . NAG E 2 .   ? 109.548 144.723 119.574 1.00 240.25 ? 504 NAG D C4   1 
HETATM 3150 C C5   . NAG E 2 .   ? 110.153 145.388 120.800 1.00 238.30 ? 504 NAG D C5   1 
HETATM 3151 C C6   . NAG E 2 .   ? 111.444 146.108 120.388 1.00 236.95 ? 504 NAG D C6   1 
HETATM 3152 C C7   . NAG E 2 .   ? 104.704 145.195 120.473 1.00 236.34 ? 504 NAG D C7   1 
HETATM 3153 C C8   . NAG E 2 .   ? 103.332 144.542 120.847 1.00 229.24 ? 504 NAG D C8   1 
HETATM 3154 N N2   . NAG E 2 .   ? 105.957 144.519 120.815 1.00 240.17 ? 504 NAG D N2   1 
HETATM 3155 O O3   . NAG E 2 .   ? 107.592 143.684 118.593 1.00 232.91 ? 504 NAG D O3   1 
HETATM 3156 O O4   . NAG E 2 .   ? 110.409 143.666 119.152 1.00 242.55 ? 504 NAG D O4   1 
HETATM 3157 O O5   . NAG E 2 .   ? 109.241 146.366 121.429 1.00 234.56 ? 504 NAG D O5   1 
HETATM 3158 O O6   . NAG E 2 .   ? 112.334 145.174 119.793 1.00 241.15 ? 504 NAG D O6   1 
HETATM 3159 O O7   . NAG E 2 .   ? 104.727 146.251 119.905 1.00 236.98 ? 504 NAG D O7   1 
HETATM 3160 H H1   . NAG E 2 .   ? 107.990 144.984 122.470 1.00 235.06 ? 504 NAG D H1   1 
HETATM 3161 H H2   . NAG E 2 .   ? 107.121 145.974 119.707 1.00 237.16 ? 504 NAG D H2   1 
HETATM 3162 H H3   . NAG E 2 .   ? 108.283 143.319 120.526 1.00 238.69 ? 504 NAG D H3   1 
HETATM 3163 H H4   . NAG E 2 .   ? 109.465 145.470 118.764 1.00 238.16 ? 504 NAG D H4   1 
HETATM 3164 H H5   . NAG E 2 .   ? 110.389 144.630 121.517 1.00 237.10 ? 504 NAG D H5   1 
HETATM 3165 H H61  . NAG E 2 .   ? 111.212 146.885 119.679 1.00 237.24 ? 504 NAG D H61  1 
HETATM 3166 H H62  . NAG E 2 .   ? 111.923 146.555 121.285 1.00 235.97 ? 504 NAG D H62  1 
HETATM 3167 H H81  . NAG E 2 .   ? 102.520 145.086 120.348 1.00 230.56 ? 504 NAG D H81  1 
HETATM 3168 H H82  . NAG E 2 .   ? 103.322 143.507 120.528 1.00 230.35 ? 504 NAG D H82  1 
HETATM 3169 H H83  . NAG E 2 .   ? 103.189 144.591 121.940 1.00 231.41 ? 504 NAG D H83  1 
HETATM 3170 H HN2  . NAG E 2 .   ? 105.938 143.648 121.285 1.00 236.51 ? 504 NAG D HN2  1 
HETATM 3171 H HO3  . NAG E 2 .   ? 108.157 143.018 118.199 1.00 234.99 ? 504 NAG D HO3  1 
HETATM 3172 H HO4  . NAG E 2 .   ? 110.986 143.980 118.485 1.00 240.25 ? 504 NAG D HO4  1 
HETATM 3173 H HO6  . NAG E 2 .   ? 113.231 145.531 119.805 1.00 239.88 ? 504 NAG D HO6  1 
HETATM 3174 C C1   . NAG F 2 .   ? 96.407  159.455 132.867 1.00 257.82 ? 505 NAG D C1   1 
HETATM 3175 C C2   . NAG F 2 .   ? 96.989  159.711 131.491 1.00 255.09 ? 505 NAG D C2   1 
HETATM 3176 C C3   . NAG F 2 .   ? 96.123  160.607 130.690 1.00 251.35 ? 505 NAG D C3   1 
HETATM 3177 C C4   . NAG F 2 .   ? 94.710  160.096 130.611 1.00 257.47 ? 505 NAG D C4   1 
HETATM 3178 C C5   . NAG F 2 .   ? 94.134  159.739 131.973 1.00 258.32 ? 505 NAG D C5   1 
HETATM 3179 C C6   . NAG F 2 .   ? 92.792  159.026 131.771 1.00 263.26 ? 505 NAG D C6   1 
HETATM 3180 C C7   . NAG F 2 .   ? 99.560  159.526 131.715 1.00 252.64 ? 505 NAG D C7   1 
HETATM 3181 C C8   . NAG F 2 .   ? 100.966 160.193 131.883 1.00 252.14 ? 505 NAG D C8   1 
HETATM 3182 N N2   . NAG F 2 .   ? 98.359  160.361 131.655 1.00 251.86 ? 505 NAG D N2   1 
HETATM 3183 O O3   . NAG F 2 .   ? 96.670  160.710 129.335 1.00 239.23 ? 505 NAG D O3   1 
HETATM 3184 O O4   . NAG F 2 .   ? 93.895  161.108 130.021 1.00 252.20 ? 505 NAG D O4   1 
HETATM 3185 O O5   . NAG F 2 .   ? 95.026  158.861 132.756 1.00 258.47 ? 505 NAG D O5   1 
HETATM 3186 O O6   . NAG F 2 .   ? 92.063  159.678 130.740 1.00 265.54 ? 505 NAG D O6   1 
HETATM 3187 O O7   . NAG F 2 .   ? 99.465  158.334 131.637 1.00 254.12 ? 505 NAG D O7   1 
HETATM 3188 H H1   . NAG F 2 .   ? 96.340  160.410 133.409 1.00 255.56 ? 505 NAG D H1   1 
HETATM 3189 H H2   . NAG F 2 .   ? 97.099  158.740 130.956 1.00 256.05 ? 505 NAG D H2   1 
HETATM 3190 H H3   . NAG F 2 .   ? 96.115  161.583 131.145 1.00 251.86 ? 505 NAG D H3   1 
HETATM 3191 H H4   . NAG F 2 .   ? 94.693  159.199 129.969 1.00 261.69 ? 505 NAG D H4   1 
HETATM 3192 H H5   . NAG F 2 .   ? 93.973  160.643 132.522 1.00 256.85 ? 505 NAG D H5   1 
HETATM 3193 H H61  . NAG F 2 .   ? 92.965  158.000 131.496 1.00 266.48 ? 505 NAG D H61  1 
HETATM 3194 H H62  . NAG F 2 .   ? 92.207  159.063 132.715 1.00 263.43 ? 505 NAG D H62  1 
HETATM 3195 H H81  . NAG F 2 .   ? 101.742 159.417 131.874 1.00 252.95 ? 505 NAG D H81  1 
HETATM 3196 H H82  . NAG F 2 .   ? 101.003 160.728 132.824 1.00 252.76 ? 505 NAG D H82  1 
HETATM 3197 H H83  . NAG F 2 .   ? 101.140 160.898 131.052 1.00 250.98 ? 505 NAG D H83  1 
HETATM 3198 H HN2  . NAG F 2 .   ? 98.437  161.346 131.719 1.00 251.97 ? 505 NAG D HN2  1 
HETATM 3199 H HO3  . NAG F 2 .   ? 96.168  161.355 128.835 1.00 245.64 ? 505 NAG D HO3  1 
HETATM 3200 H HO4  . NAG F 2 .   ? 93.167  160.712 129.587 1.00 258.50 ? 505 NAG D HO4  1 
HETATM 3201 H HO6  . NAG F 2 .   ? 91.137  159.411 130.780 1.00 269.00 ? 505 NAG D HO6  1 
HETATM 3202 C C1   . NAG G 2 .   ? 110.526 134.140 138.745 1.00 250.36 ? 506 NAG D C1   1 
HETATM 3203 C C2   . NAG G 2 .   ? 111.951 134.228 138.244 1.00 253.37 ? 506 NAG D C2   1 
HETATM 3204 C C3   . NAG G 2 .   ? 112.929 134.299 139.362 1.00 257.57 ? 506 NAG D C3   1 
HETATM 3205 C C4   . NAG G 2 .   ? 112.530 135.182 140.524 1.00 252.52 ? 506 NAG D C4   1 
HETATM 3206 C C5   . NAG G 2 .   ? 111.045 135.176 140.854 1.00 246.56 ? 506 NAG D C5   1 
HETATM 3207 C C6   . NAG G 2 .   ? 110.736 136.326 141.823 1.00 240.03 ? 506 NAG D C6   1 
HETATM 3208 C C7   . NAG G 2 .   ? 112.181 132.960 135.984 1.00 249.12 ? 506 NAG D C7   1 
HETATM 3209 C C8   . NAG G 2 .   ? 112.489 131.636 135.208 1.00 242.38 ? 506 NAG D C8   1 
HETATM 3210 N N2   . NAG G 2 .   ? 112.244 132.962 137.447 1.00 256.07 ? 506 NAG D N2   1 
HETATM 3211 O O3   . NAG G 2 .   ? 114.189 134.818 138.826 1.00 249.29 ? 506 NAG D O3   1 
HETATM 3212 O O4   . NAG G 2 .   ? 113.229 134.722 141.680 1.00 258.66 ? 506 NAG D O4   1 
HETATM 3213 O O5   . NAG G 2 .   ? 110.209 135.302 139.646 1.00 248.66 ? 506 NAG D O5   1 
HETATM 3214 O O6   . NAG G 2 .   ? 110.446 137.505 141.087 1.00 231.20 ? 506 NAG D O6   1 
HETATM 3215 O O7   . NAG G 2 .   ? 111.897 133.960 135.386 1.00 248.70 ? 506 NAG D O7   1 
HETATM 3216 H H1   . NAG G 2 .   ? 110.410 133.204 139.314 1.00 247.93 ? 506 NAG D H1   1 
HETATM 3217 H H2   . NAG G 2 .   ? 112.061 135.123 137.592 1.00 240.63 ? 506 NAG D H2   1 
HETATM 3218 H H3   . NAG G 2 .   ? 113.094 133.303 139.735 1.00 253.59 ? 506 NAG D H3   1 
HETATM 3219 H H4   . NAG G 2 .   ? 112.851 136.214 140.310 1.00 239.81 ? 506 NAG D H4   1 
HETATM 3220 H H5   . NAG G 2 .   ? 110.814 134.249 141.335 1.00 246.82 ? 506 NAG D H5   1 
HETATM 3221 H H61  . NAG G 2 .   ? 109.889 136.064 142.434 1.00 239.92 ? 506 NAG D H61  1 
HETATM 3222 H H62  . NAG G 2 .   ? 111.618 136.508 142.475 1.00 239.74 ? 506 NAG D H62  1 
HETATM 3223 H H81  . NAG G 2 .   ? 111.755 130.870 135.489 1.00 243.27 ? 506 NAG D H81  1 
HETATM 3224 H H82  . NAG G 2 .   ? 112.431 131.814 134.143 1.00 231.14 ? 506 NAG D H82  1 
HETATM 3225 H H83  . NAG G 2 .   ? 113.503 131.285 135.469 1.00 233.83 ? 506 NAG D H83  1 
HETATM 3226 H HN2  . NAG G 2 .   ? 112.479 132.128 137.926 1.00 249.13 ? 506 NAG D HN2  1 
HETATM 3227 H HO3  . NAG G 2 .   ? 114.040 135.681 138.439 1.00 232.02 ? 506 NAG D HO3  1 
HETATM 3228 H HO4  . NAG G 2 .   ? 114.148 134.858 141.565 1.00 252.73 ? 506 NAG D HO4  1 
HETATM 3229 H HO6  . NAG G 2 .   ? 110.612 138.278 141.639 1.00 225.73 ? 506 NAG D HO6  1 
HETATM 3230 C C1   . NAG H 2 .   ? 79.861  143.935 124.669 1.00 267.59 ? 507 NAG D C1   1 
HETATM 3231 C C2   . NAG H 2 .   ? 79.279  144.438 123.361 1.00 269.56 ? 507 NAG D C2   1 
HETATM 3232 C C3   . NAG H 2 .   ? 77.959  143.835 123.050 1.00 268.56 ? 507 NAG D C3   1 
HETATM 3233 C C4   . NAG H 2 .   ? 77.988  142.332 123.121 1.00 264.71 ? 507 NAG D C4   1 
HETATM 3234 C C5   . NAG H 2 .   ? 78.538  141.844 124.448 1.00 265.55 ? 507 NAG D C5   1 
HETATM 3235 C C6   . NAG H 2 .   ? 78.661  140.315 124.412 1.00 260.71 ? 507 NAG D C6   1 
HETATM 3236 C C7   . NAG H 2 .   ? 80.090  146.854 122.878 1.00 262.04 ? 507 NAG D C7   1 
HETATM 3237 C C8   . NAG H 2 .   ? 79.893  148.402 122.994 1.00 256.02 ? 507 NAG D C8   1 
HETATM 3238 N N2   . NAG H 2 .   ? 79.101  145.950 123.466 1.00 268.71 ? 507 NAG D N2   1 
HETATM 3239 O O3   . NAG H 2 .   ? 77.563  144.239 121.698 1.00 266.75 ? 507 NAG D O3   1 
HETATM 3240 O O4   . NAG H 2 .   ? 76.659  141.837 122.962 1.00 257.15 ? 507 NAG D O4   1 
HETATM 3241 O O5   . NAG H 2 .   ? 79.860  142.428 124.741 1.00 266.90 ? 507 NAG D O5   1 
HETATM 3242 O O6   . NAG H 2 .   ? 77.372  139.741 124.241 1.00 257.57 ? 507 NAG D O6   1 
HETATM 3243 O O7   . NAG H 2 .   ? 81.050  146.412 122.311 1.00 260.39 ? 507 NAG D O7   1 
HETATM 3244 H H1   . NAG H 2 .   ? 79.244  144.323 125.493 1.00 263.79 ? 507 NAG D H1   1 
HETATM 3245 H H2   . NAG H 2 .   ? 79.987  144.202 122.535 1.00 265.50 ? 507 NAG D H2   1 
HETATM 3246 H H3   . NAG H 2 .   ? 77.234  144.202 123.755 1.00 267.10 ? 507 NAG D H3   1 
HETATM 3247 H H4   . NAG H 2 .   ? 78.623  141.945 122.303 1.00 264.39 ? 507 NAG D H4   1 
HETATM 3248 H H5   . NAG H 2 .   ? 77.857  142.124 125.225 1.00 264.81 ? 507 NAG D H5   1 
HETATM 3249 H H61  . NAG H 2 .   ? 79.295  140.024 123.591 1.00 261.50 ? 507 NAG D H61  1 
HETATM 3250 H H62  . NAG H 2 .   ? 79.102  139.955 125.366 1.00 261.67 ? 507 NAG D H62  1 
HETATM 3251 H H81  . NAG H 2 .   ? 80.684  148.915 122.433 1.00 257.53 ? 507 NAG D H81  1 
HETATM 3252 H H82  . NAG H 2 .   ? 78.928  148.676 122.586 1.00 258.36 ? 507 NAG D H82  1 
HETATM 3253 H H83  . NAG H 2 .   ? 79.942  148.701 124.056 1.00 258.08 ? 507 NAG D H83  1 
HETATM 3254 H HN2  . NAG H 2 .   ? 78.311  146.321 123.933 1.00 265.93 ? 507 NAG D HN2  1 
HETATM 3255 H HO3  . NAG H 2 .   ? 76.710  143.857 121.487 1.00 265.59 ? 507 NAG D HO3  1 
HETATM 3256 H HO4  . NAG H 2 .   ? 76.689  140.935 122.712 1.00 259.73 ? 507 NAG D HO4  1 
HETATM 3257 H HO6  . NAG H 2 .   ? 77.405  138.803 124.467 1.00 258.51 ? 507 NAG D HO6  1 
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